ATOM 1 N ASN A 1 8.224 -3.425 -5.457 1.00 0.00 N ATOM 2 CA ASN A 1 7.525 -4.536 -6.092 1.00 0.00 C ATOM 3 C ASN A 1 6.308 -4.042 -6.864 1.00 0.00 C ATOM 4 O ASN A 1 6.144 -4.331 -8.046 1.00 0.00 O ATOM 5 CB ASN A 1 7.091 -5.564 -5.042 1.00 0.00 C ATOM 6 CG ASN A 1 6.299 -6.715 -5.638 1.00 0.00 C ATOM 7 OD1 ASN A 1 6.793 -7.451 -6.487 1.00 0.00 O ATOM 8 ND2 ASN A 1 5.061 -6.879 -5.192 1.00 0.00 N ATOM 9 H ASN A 1 7.725 -2.636 -5.180 1.00 0.00 H ATOM 10 HA ASN A 1 8.211 -5.003 -6.780 1.00 0.00 H ATOM 11 HB2 ASN A 1 7.968 -5.969 -4.558 1.00 0.00 H ATOM 12 HB3 ASN A 1 6.475 -5.072 -4.302 1.00 0.00 H ATOM 13 HD21 ASN A 1 4.726 -6.263 -4.511 1.00 0.00 H ATOM 14 HD22 ASN A 1 4.532 -7.616 -5.566 1.00 0.00 H ATOM 15 N GLY A 2 5.456 -3.298 -6.181 1.00 0.00 N ATOM 16 CA GLY A 2 4.258 -2.774 -6.799 1.00 0.00 C ATOM 17 C GLY A 2 3.390 -2.079 -5.790 1.00 0.00 C ATOM 18 O GLY A 2 3.894 -1.416 -4.886 1.00 0.00 O ATOM 19 H GLY A 2 5.636 -3.102 -5.241 1.00 0.00 H ATOM 20 HA2 GLY A 2 3.700 -3.590 -7.234 1.00 0.00 H ATOM 21 HA3 GLY A 2 4.521 -2.078 -7.574 1.00 0.00 H ATOM 22 N VAL A 3 2.094 -2.246 -5.932 1.00 0.00 N ATOM 23 CA VAL A 3 1.142 -1.649 -5.009 1.00 0.00 C ATOM 24 C VAL A 3 0.686 -2.687 -3.989 1.00 0.00 C ATOM 25 O VAL A 3 0.358 -3.817 -4.345 1.00 0.00 O ATOM 26 CB VAL A 3 -0.091 -1.080 -5.739 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.949 -0.257 -4.789 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.325 -0.252 -6.945 1.00 0.00 C ATOM 29 H VAL A 3 1.768 -2.800 -6.669 1.00 0.00 H ATOM 30 HA VAL A 3 1.638 -0.840 -4.492 1.00 0.00 H ATOM 31 HB VAL A 3 -0.684 -1.910 -6.086 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.778 -0.585 -3.774 1.00 0.00 H ATOM 33 HG12 VAL A 3 -0.686 0.787 -4.879 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.991 -0.387 -5.038 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.380 -0.391 -7.131 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.238 -0.567 -7.811 1.00 0.00 H ATOM 37 HG23 VAL A 3 0.130 0.793 -6.750 1.00 0.00 H ATOM 38 N CYS A 4 0.665 -2.292 -2.730 1.00 0.00 N ATOM 39 CA CYS A 4 0.246 -3.174 -1.650 1.00 0.00 C ATOM 40 C CYS A 4 -0.801 -2.478 -0.793 1.00 0.00 C ATOM 41 O CYS A 4 -0.636 -1.316 -0.417 1.00 0.00 O ATOM 42 CB CYS A 4 1.442 -3.582 -0.778 1.00 0.00 C ATOM 43 SG CYS A 4 2.615 -4.740 -1.569 1.00 0.00 S ATOM 44 H CYS A 4 0.934 -1.375 -2.517 1.00 0.00 H ATOM 45 HA CYS A 4 -0.191 -4.059 -2.089 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.992 -2.697 -0.507 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.073 -4.054 0.122 1.00 0.00 H ATOM 48 N CYS A 5 -1.875 -3.182 -0.488 1.00 0.00 N ATOM 49 CA CYS A 5 -2.945 -2.626 0.318 1.00 0.00 C ATOM 50 C CYS A 5 -2.876 -3.179 1.733 1.00 0.00 C ATOM 51 O CYS A 5 -2.942 -4.387 1.944 1.00 0.00 O ATOM 52 CB CYS A 5 -4.302 -2.944 -0.315 1.00 0.00 C ATOM 53 SG CYS A 5 -4.432 -2.453 -2.067 1.00 0.00 S ATOM 54 H CYS A 5 -1.952 -4.100 -0.812 1.00 0.00 H ATOM 55 HA CYS A 5 -2.814 -1.555 0.353 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.478 -4.007 -0.257 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.076 -2.425 0.231 1.00 0.00 H ATOM 58 N GLY A 6 -2.723 -2.281 2.691 1.00 0.00 N ATOM 59 CA GLY A 6 -2.628 -2.680 4.082 1.00 0.00 C ATOM 60 C GLY A 6 -3.908 -2.425 4.852 1.00 0.00 C ATOM 61 O GLY A 6 -4.940 -3.033 4.578 1.00 0.00 O ATOM 62 H GLY A 6 -2.664 -1.331 2.449 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.824 -2.131 4.548 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.401 -3.736 4.127 1.00 0.00 H ATOM 65 N TYR A 7 -3.824 -1.517 5.819 1.00 0.00 N ATOM 66 CA TYR A 7 -4.955 -1.141 6.668 1.00 0.00 C ATOM 67 C TYR A 7 -5.995 -0.321 5.900 1.00 0.00 C ATOM 68 O TYR A 7 -6.295 0.817 6.257 1.00 0.00 O ATOM 69 CB TYR A 7 -4.453 -0.367 7.897 1.00 0.00 C ATOM 70 CG TYR A 7 -3.295 0.576 7.613 1.00 0.00 C ATOM 71 CD1 TYR A 7 -3.399 1.583 6.658 1.00 0.00 C ATOM 72 CD2 TYR A 7 -2.096 0.454 8.305 1.00 0.00 C ATOM 73 CE1 TYR A 7 -2.343 2.436 6.401 1.00 0.00 C ATOM 74 CE2 TYR A 7 -1.036 1.304 8.052 1.00 0.00 C ATOM 75 CZ TYR A 7 -1.164 2.292 7.100 1.00 0.00 C ATOM 76 OH TYR A 7 -0.109 3.137 6.842 1.00 0.00 O ATOM 77 H TYR A 7 -2.967 -1.080 5.970 1.00 0.00 H ATOM 78 HA TYR A 7 -5.424 -2.054 7.005 1.00 0.00 H ATOM 79 HB2 TYR A 7 -5.264 0.222 8.297 1.00 0.00 H ATOM 80 HB3 TYR A 7 -4.127 -1.073 8.646 1.00 0.00 H ATOM 81 HD1 TYR A 7 -4.323 1.695 6.112 1.00 0.00 H ATOM 82 HD2 TYR A 7 -1.997 -0.322 9.049 1.00 0.00 H ATOM 83 HE1 TYR A 7 -2.445 3.210 5.656 1.00 0.00 H ATOM 84 HE2 TYR A 7 -0.112 1.192 8.601 1.00 0.00 H ATOM 85 HH TYR A 7 0.010 3.736 7.585 1.00 0.00 H ATOM 86 N LYS A 8 -6.525 -0.920 4.838 1.00 0.00 N ATOM 87 CA LYS A 8 -7.526 -0.288 3.981 1.00 0.00 C ATOM 88 C LYS A 8 -6.908 0.899 3.244 1.00 0.00 C ATOM 89 O LYS A 8 -7.560 1.909 2.981 1.00 0.00 O ATOM 90 CB LYS A 8 -8.754 0.146 4.800 1.00 0.00 C ATOM 91 CG LYS A 8 -9.960 0.525 3.955 1.00 0.00 C ATOM 92 CD LYS A 8 -11.088 1.074 4.811 1.00 0.00 C ATOM 93 CE LYS A 8 -12.263 1.524 3.959 1.00 0.00 C ATOM 94 NZ LYS A 8 -13.353 2.113 4.785 1.00 0.00 N ATOM 95 H LYS A 8 -6.218 -1.830 4.620 1.00 0.00 H ATOM 96 HA LYS A 8 -7.836 -1.021 3.249 1.00 0.00 H ATOM 97 HB2 LYS A 8 -9.040 -0.666 5.452 1.00 0.00 H ATOM 98 HB3 LYS A 8 -8.482 0.999 5.404 1.00 0.00 H ATOM 99 HG2 LYS A 8 -9.665 1.280 3.241 1.00 0.00 H ATOM 100 HG3 LYS A 8 -10.312 -0.352 3.431 1.00 0.00 H ATOM 101 HD2 LYS A 8 -11.424 0.301 5.487 1.00 0.00 H ATOM 102 HD3 LYS A 8 -10.721 1.917 5.378 1.00 0.00 H ATOM 103 HE2 LYS A 8 -11.917 2.267 3.255 1.00 0.00 H ATOM 104 HE3 LYS A 8 -12.650 0.672 3.421 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -12.957 2.798 5.460 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -14.039 2.599 4.175 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -13.844 1.365 5.313 1.00 0.00 H ATOM 108 N LEU A 9 -5.638 0.754 2.902 1.00 0.00 N ATOM 109 CA LEU A 9 -4.910 1.784 2.186 1.00 0.00 C ATOM 110 C LEU A 9 -3.833 1.142 1.328 1.00 0.00 C ATOM 111 O LEU A 9 -2.974 0.410 1.832 1.00 0.00 O ATOM 112 CB LEU A 9 -4.282 2.781 3.165 1.00 0.00 C ATOM 113 CG LEU A 9 -3.524 3.944 2.516 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.467 4.805 1.689 1.00 0.00 C ATOM 115 CD2 LEU A 9 -2.827 4.782 3.579 1.00 0.00 C ATOM 116 H LEU A 9 -5.179 -0.080 3.132 1.00 0.00 H ATOM 117 HA LEU A 9 -5.607 2.304 1.544 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.069 3.192 3.780 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.594 2.244 3.801 1.00 0.00 H ATOM 120 HG LEU A 9 -2.768 3.546 1.855 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.457 4.767 2.118 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.113 5.824 1.688 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.498 4.432 0.677 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.963 4.322 4.546 1.00 0.00 H ATOM 125 HD22 LEU A 9 -1.773 4.843 3.353 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.252 5.773 3.589 1.00 0.00 H ATOM 127 N CYS A 10 -3.886 1.402 0.034 1.00 0.00 N ATOM 128 CA CYS A 10 -2.919 0.840 -0.890 1.00 0.00 C ATOM 129 C CYS A 10 -1.782 1.822 -1.134 1.00 0.00 C ATOM 130 O CYS A 10 -2.006 3.007 -1.366 1.00 0.00 O ATOM 131 CB CYS A 10 -3.599 0.471 -2.208 1.00 0.00 C ATOM 132 SG CYS A 10 -5.105 -0.538 -2.002 1.00 0.00 S ATOM 133 H CYS A 10 -4.596 1.982 -0.309 1.00 0.00 H ATOM 134 HA CYS A 10 -2.516 -0.056 -0.441 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.874 1.373 -2.730 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.906 -0.093 -2.815 1.00 0.00 H ATOM 137 N HIS A 11 -0.562 1.318 -1.074 1.00 0.00 N ATOM 138 CA HIS A 11 0.627 2.129 -1.287 1.00 0.00 C ATOM 139 C HIS A 11 1.733 1.255 -1.856 1.00 0.00 C ATOM 140 O HIS A 11 1.688 0.036 -1.703 1.00 0.00 O ATOM 141 CB HIS A 11 1.084 2.792 0.026 1.00 0.00 C ATOM 142 CG HIS A 11 1.525 1.831 1.098 1.00 0.00 C ATOM 143 ND1 HIS A 11 2.691 1.091 1.028 1.00 0.00 N ATOM 144 CD2 HIS A 11 0.939 1.489 2.270 1.00 0.00 C ATOM 145 CE1 HIS A 11 2.800 0.339 2.105 1.00 0.00 C ATOM 146 NE2 HIS A 11 1.751 0.562 2.875 1.00 0.00 N ATOM 147 H HIS A 11 -0.453 0.355 -0.883 1.00 0.00 H ATOM 148 HA HIS A 11 0.381 2.897 -2.006 1.00 0.00 H ATOM 149 HB2 HIS A 11 1.914 3.448 -0.184 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.265 3.377 0.423 1.00 0.00 H ATOM 151 HD1 HIS A 11 3.347 1.114 0.290 1.00 0.00 H ATOM 152 HD2 HIS A 11 0.006 1.874 2.657 1.00 0.00 H ATOM 153 HE1 HIS A 11 3.609 -0.341 2.322 1.00 0.00 H HETATM 154 N HYP A 12 2.739 1.853 -2.510 1.00 0.00 N HETATM 155 CA HYP A 12 3.848 1.081 -3.077 1.00 0.00 C HETATM 156 C HYP A 12 4.563 0.248 -2.022 1.00 0.00 C HETATM 157 O HYP A 12 4.777 0.703 -0.894 1.00 0.00 O HETATM 158 CB HYP A 12 4.773 2.158 -3.631 1.00 0.00 C HETATM 159 CG HYP A 12 3.843 3.247 -4.031 1.00 0.00 C HETATM 160 CD HYP A 12 2.681 3.217 -3.080 1.00 0.00 C HETATM 161 OD1 HYP A 12 3.346 3.052 -5.337 1.00 0.00 O HETATM 162 HA HYP A 12 3.514 0.439 -3.880 1.00 0.00 H HETATM 163 HB2 HYP A 12 5.317 1.771 -4.479 1.00 0.00 H HETATM 164 HB3 HYP A 12 5.462 2.478 -2.862 1.00 0.00 H HETATM 165 HG HYP A 12 4.350 4.208 -4.040 1.00 0.00 H HETATM 166 HD22 HYP A 12 2.805 3.964 -2.308 1.00 0.00 H HETATM 167 HD23 HYP A 12 1.754 3.372 -3.612 1.00 0.00 H HETATM 168 HD1 HYP A 12 3.690 3.778 -5.865 1.00 0.00 H ATOM 169 N CYS A 13 4.903 -0.975 -2.387 1.00 0.00 N ATOM 170 CA CYS A 13 5.580 -1.889 -1.479 1.00 0.00 C ATOM 171 C CYS A 13 7.083 -1.613 -1.476 1.00 0.00 C ATOM 172 O CYS A 13 7.531 -0.580 -1.973 1.00 0.00 O ATOM 173 CB CYS A 13 5.312 -3.338 -1.898 1.00 0.00 C ATOM 174 SG CYS A 13 3.742 -3.575 -2.791 1.00 0.00 S ATOM 175 H CYS A 13 4.683 -1.278 -3.297 1.00 0.00 H ATOM 176 HA CYS A 13 5.189 -1.727 -0.485 1.00 0.00 H ATOM 177 HB2 CYS A 13 6.110 -3.671 -2.544 1.00 0.00 H ATOM 178 HB3 CYS A 13 5.287 -3.962 -1.016 1.00 0.00 H ATOM 179 N ALA A 14 7.859 -2.543 -0.932 1.00 0.00 N ATOM 180 CA ALA A 14 9.310 -2.400 -0.874 1.00 0.00 C ATOM 181 C ALA A 14 9.964 -2.721 -2.218 1.00 0.00 C ATOM 182 O ALA A 14 10.822 -3.593 -2.305 1.00 0.00 O ATOM 183 CB ALA A 14 9.878 -3.291 0.223 1.00 0.00 C ATOM 184 H ALA A 14 7.448 -3.350 -0.560 1.00 0.00 H ATOM 185 HA ALA A 14 9.530 -1.374 -0.616 1.00 0.00 H ATOM 186 HB1 ALA A 14 10.656 -3.917 -0.190 1.00 0.00 H ATOM 187 HB2 ALA A 14 9.092 -3.913 0.624 1.00 0.00 H ATOM 188 HB3 ALA A 14 10.289 -2.678 1.011 1.00 0.00 H ATOM 189 N GLY A 15 9.551 -2.010 -3.263 1.00 0.00 N ATOM 190 CA GLY A 15 10.110 -2.238 -4.581 1.00 0.00 C ATOM 191 C GLY A 15 9.525 -3.456 -5.249 1.00 0.00 C ATOM 192 O GLY A 15 10.236 -4.405 -5.569 1.00 0.00 O ATOM 193 H GLY A 15 8.860 -1.328 -3.136 1.00 0.00 H ATOM 194 HA2 GLY A 15 11.170 -2.367 -4.490 1.00 0.00 H ATOM 195 HA3 GLY A 15 9.916 -1.373 -5.198 1.00 0.00 H TER 196 GLY A 15