ATOM 1 N ASN A 1 8.184 -1.297 -6.275 1.00 0.00 N ATOM 2 CA ASN A 1 8.007 -2.393 -7.216 1.00 0.00 C ATOM 3 C ASN A 1 6.548 -2.529 -7.632 1.00 0.00 C ATOM 4 O ASN A 1 6.241 -2.649 -8.814 1.00 0.00 O ATOM 5 CB ASN A 1 8.517 -3.715 -6.620 1.00 0.00 C ATOM 6 CG ASN A 1 8.293 -3.824 -5.119 1.00 0.00 C ATOM 7 OD1 ASN A 1 7.188 -3.611 -4.617 1.00 0.00 O ATOM 8 ND2 ASN A 1 9.347 -4.156 -4.391 1.00 0.00 N ATOM 9 H ASN A 1 7.458 -1.066 -5.669 1.00 0.00 H ATOM 10 HA ASN A 1 8.591 -2.160 -8.090 1.00 0.00 H ATOM 11 HB2 ASN A 1 8.004 -4.536 -7.098 1.00 0.00 H ATOM 12 HB3 ASN A 1 9.577 -3.801 -6.814 1.00 0.00 H ATOM 13 HD21 ASN A 1 10.200 -4.306 -4.851 1.00 0.00 H ATOM 14 HD22 ASN A 1 9.235 -4.235 -3.422 1.00 0.00 H ATOM 15 N GLY A 2 5.651 -2.499 -6.659 1.00 0.00 N ATOM 16 CA GLY A 2 4.239 -2.613 -6.951 1.00 0.00 C ATOM 17 C GLY A 2 3.395 -1.952 -5.889 1.00 0.00 C ATOM 18 O GLY A 2 3.924 -1.259 -5.016 1.00 0.00 O ATOM 19 H GLY A 2 5.948 -2.400 -5.732 1.00 0.00 H ATOM 20 HA2 GLY A 2 3.974 -3.659 -7.012 1.00 0.00 H ATOM 21 HA3 GLY A 2 4.038 -2.144 -7.905 1.00 0.00 H ATOM 22 N VAL A 3 2.088 -2.164 -5.954 1.00 0.00 N ATOM 23 CA VAL A 3 1.172 -1.583 -4.985 1.00 0.00 C ATOM 24 C VAL A 3 0.659 -2.650 -4.028 1.00 0.00 C ATOM 25 O VAL A 3 0.279 -3.744 -4.446 1.00 0.00 O ATOM 26 CB VAL A 3 -0.028 -0.899 -5.671 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.846 -0.101 -4.666 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.436 -0.006 -6.814 1.00 0.00 C ATOM 29 H VAL A 3 1.730 -2.730 -6.668 1.00 0.00 H ATOM 30 HA VAL A 3 1.713 -0.837 -4.420 1.00 0.00 H ATOM 31 HB VAL A 3 -0.661 -1.669 -6.079 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.186 0.354 -3.943 1.00 0.00 H ATOM 33 HG12 VAL A 3 -1.402 0.667 -5.181 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.534 -0.763 -4.158 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.502 -0.119 -6.948 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.073 -0.291 -7.723 1.00 0.00 H ATOM 37 HG23 VAL A 3 0.209 1.024 -6.581 1.00 0.00 H ATOM 38 N CYS A 4 0.647 -2.318 -2.754 1.00 0.00 N ATOM 39 CA CYS A 4 0.181 -3.223 -1.718 1.00 0.00 C ATOM 40 C CYS A 4 -0.811 -2.502 -0.812 1.00 0.00 C ATOM 41 O CYS A 4 -0.603 -1.343 -0.451 1.00 0.00 O ATOM 42 CB CYS A 4 1.361 -3.748 -0.888 1.00 0.00 C ATOM 43 SG CYS A 4 2.448 -4.926 -1.764 1.00 0.00 S ATOM 44 H CYS A 4 0.959 -1.423 -2.498 1.00 0.00 H ATOM 45 HA CYS A 4 -0.317 -4.054 -2.195 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.970 -2.912 -0.579 1.00 0.00 H ATOM 47 HB3 CYS A 4 0.978 -4.248 -0.010 1.00 0.00 H ATOM 48 N CYS A 5 -1.885 -3.180 -0.452 1.00 0.00 N ATOM 49 CA CYS A 5 -2.898 -2.593 0.404 1.00 0.00 C ATOM 50 C CYS A 5 -2.746 -3.136 1.815 1.00 0.00 C ATOM 51 O CYS A 5 -2.771 -4.345 2.031 1.00 0.00 O ATOM 52 CB CYS A 5 -4.292 -2.899 -0.144 1.00 0.00 C ATOM 53 SG CYS A 5 -4.486 -2.517 -1.919 1.00 0.00 S ATOM 54 H CYS A 5 -2.003 -4.097 -0.765 1.00 0.00 H ATOM 55 HA CYS A 5 -2.747 -1.523 0.419 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.502 -3.951 -0.011 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.022 -2.319 0.399 1.00 0.00 H ATOM 58 N GLY A 6 -2.556 -2.236 2.764 1.00 0.00 N ATOM 59 CA GLY A 6 -2.369 -2.643 4.144 1.00 0.00 C ATOM 60 C GLY A 6 -3.471 -2.162 5.067 1.00 0.00 C ATOM 61 O GLY A 6 -4.548 -2.751 5.120 1.00 0.00 O ATOM 62 H GLY A 6 -2.523 -1.286 2.520 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.427 -2.253 4.496 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.333 -3.722 4.184 1.00 0.00 H ATOM 65 N TYR A 7 -3.182 -1.092 5.800 1.00 0.00 N ATOM 66 CA TYR A 7 -4.122 -0.499 6.756 1.00 0.00 C ATOM 67 C TYR A 7 -5.294 0.204 6.065 1.00 0.00 C ATOM 68 O TYR A 7 -5.547 1.386 6.295 1.00 0.00 O ATOM 69 CB TYR A 7 -3.376 0.474 7.684 1.00 0.00 C ATOM 70 CG TYR A 7 -2.303 1.304 6.997 1.00 0.00 C ATOM 71 CD1 TYR A 7 -2.595 2.100 5.894 1.00 0.00 C ATOM 72 CD2 TYR A 7 -0.991 1.289 7.459 1.00 0.00 C ATOM 73 CE1 TYR A 7 -1.616 2.853 5.274 1.00 0.00 C ATOM 74 CE2 TYR A 7 -0.008 2.039 6.844 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.325 2.819 5.753 1.00 0.00 C ATOM 76 OH TYR A 7 0.654 3.568 5.136 1.00 0.00 O ATOM 77 H TYR A 7 -2.301 -0.686 5.705 1.00 0.00 H ATOM 78 HA TYR A 7 -4.518 -1.304 7.356 1.00 0.00 H ATOM 79 HB2 TYR A 7 -4.089 1.158 8.119 1.00 0.00 H ATOM 80 HB3 TYR A 7 -2.902 -0.089 8.474 1.00 0.00 H ATOM 81 HD1 TYR A 7 -3.609 2.126 5.521 1.00 0.00 H ATOM 82 HD2 TYR A 7 -0.746 0.677 8.314 1.00 0.00 H ATOM 83 HE1 TYR A 7 -1.865 3.463 4.420 1.00 0.00 H ATOM 84 HE2 TYR A 7 1.005 2.013 7.220 1.00 0.00 H ATOM 85 HH TYR A 7 0.765 4.399 5.612 1.00 0.00 H ATOM 86 N LYS A 8 -5.999 -0.545 5.219 1.00 0.00 N ATOM 87 CA LYS A 8 -7.151 -0.038 4.473 1.00 0.00 C ATOM 88 C LYS A 8 -6.710 1.051 3.496 1.00 0.00 C ATOM 89 O LYS A 8 -7.478 1.939 3.132 1.00 0.00 O ATOM 90 CB LYS A 8 -8.226 0.493 5.434 1.00 0.00 C ATOM 91 CG LYS A 8 -9.595 0.681 4.795 1.00 0.00 C ATOM 92 CD LYS A 8 -10.565 1.367 5.745 1.00 0.00 C ATOM 93 CE LYS A 8 -10.771 0.562 7.017 1.00 0.00 C ATOM 94 NZ LYS A 8 -11.676 1.257 7.971 1.00 0.00 N ATOM 95 H LYS A 8 -5.727 -1.482 5.093 1.00 0.00 H ATOM 96 HA LYS A 8 -7.562 -0.862 3.908 1.00 0.00 H ATOM 97 HB2 LYS A 8 -8.331 -0.201 6.254 1.00 0.00 H ATOM 98 HB3 LYS A 8 -7.902 1.447 5.824 1.00 0.00 H ATOM 99 HG2 LYS A 8 -9.487 1.288 3.908 1.00 0.00 H ATOM 100 HG3 LYS A 8 -9.992 -0.287 4.526 1.00 0.00 H ATOM 101 HD2 LYS A 8 -10.170 2.338 6.008 1.00 0.00 H ATOM 102 HD3 LYS A 8 -11.517 1.488 5.247 1.00 0.00 H ATOM 103 HE2 LYS A 8 -11.204 -0.394 6.757 1.00 0.00 H ATOM 104 HE3 LYS A 8 -9.813 0.406 7.490 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -11.621 2.286 7.831 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -12.659 0.950 7.821 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -11.401 1.038 8.951 1.00 0.00 H ATOM 108 N LEU A 9 -5.462 0.960 3.069 1.00 0.00 N ATOM 109 CA LEU A 9 -4.900 1.913 2.133 1.00 0.00 C ATOM 110 C LEU A 9 -3.818 1.239 1.304 1.00 0.00 C ATOM 111 O LEU A 9 -2.931 0.570 1.844 1.00 0.00 O ATOM 112 CB LEU A 9 -4.322 3.124 2.874 1.00 0.00 C ATOM 113 CG LEU A 9 -3.748 4.225 1.979 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.837 4.836 1.110 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.073 5.297 2.823 1.00 0.00 C ATOM 116 H LEU A 9 -4.903 0.225 3.391 1.00 0.00 H ATOM 117 HA LEU A 9 -5.691 2.244 1.476 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.106 3.554 3.479 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.536 2.775 3.528 1.00 0.00 H ATOM 120 HG LEU A 9 -3.002 3.796 1.326 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.777 4.809 1.640 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.582 5.859 0.880 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.924 4.272 0.194 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.440 4.829 3.561 1.00 0.00 H ATOM 125 HD22 LEU A 9 -2.475 5.932 2.186 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.827 5.891 3.318 1.00 0.00 H ATOM 127 N CYS A 10 -3.901 1.405 -0.003 1.00 0.00 N ATOM 128 CA CYS A 10 -2.934 0.811 -0.904 1.00 0.00 C ATOM 129 C CYS A 10 -1.804 1.795 -1.183 1.00 0.00 C ATOM 130 O CYS A 10 -2.042 2.973 -1.441 1.00 0.00 O ATOM 131 CB CYS A 10 -3.615 0.387 -2.204 1.00 0.00 C ATOM 132 SG CYS A 10 -5.134 -0.592 -1.949 1.00 0.00 S ATOM 133 H CYS A 10 -4.633 1.941 -0.373 1.00 0.00 H ATOM 134 HA CYS A 10 -2.523 -0.062 -0.417 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.877 1.266 -2.770 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.928 -0.214 -2.780 1.00 0.00 H ATOM 137 N HIS A 11 -0.580 1.304 -1.118 1.00 0.00 N ATOM 138 CA HIS A 11 0.600 2.125 -1.355 1.00 0.00 C ATOM 139 C HIS A 11 1.719 1.254 -1.910 1.00 0.00 C ATOM 140 O HIS A 11 1.630 0.031 -1.833 1.00 0.00 O ATOM 141 CB HIS A 11 1.046 2.833 -0.058 1.00 0.00 C ATOM 142 CG HIS A 11 1.407 1.921 1.089 1.00 0.00 C ATOM 143 ND1 HIS A 11 1.783 2.396 2.330 1.00 0.00 N ATOM 144 CD2 HIS A 11 1.452 0.567 1.186 1.00 0.00 C ATOM 145 CE1 HIS A 11 2.042 1.379 3.132 1.00 0.00 C ATOM 146 NE2 HIS A 11 1.847 0.259 2.463 1.00 0.00 N ATOM 147 H HIS A 11 -0.460 0.349 -0.903 1.00 0.00 H ATOM 148 HA HIS A 11 0.342 2.869 -2.094 1.00 0.00 H ATOM 149 HB2 HIS A 11 1.913 3.438 -0.274 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.246 3.479 0.275 1.00 0.00 H ATOM 151 HD1 HIS A 11 1.843 3.339 2.590 1.00 0.00 H ATOM 152 HD2 HIS A 11 1.217 -0.139 0.401 1.00 0.00 H ATOM 153 HE1 HIS A 11 2.359 1.452 4.161 1.00 0.00 H HETATM 154 N HYP A 12 2.787 1.854 -2.465 1.00 0.00 N HETATM 155 CA HYP A 12 3.902 1.070 -2.999 1.00 0.00 C HETATM 156 C HYP A 12 4.502 0.166 -1.936 1.00 0.00 C HETATM 157 O HYP A 12 4.773 0.605 -0.818 1.00 0.00 O HETATM 158 CB HYP A 12 4.898 2.135 -3.428 1.00 0.00 C HETATM 159 CG HYP A 12 4.041 3.275 -3.844 1.00 0.00 C HETATM 160 CD HYP A 12 2.776 3.219 -3.032 1.00 0.00 C HETATM 161 OD1 HYP A 12 3.694 3.188 -5.208 1.00 0.00 O HETATM 162 HA HYP A 12 3.601 0.480 -3.853 1.00 0.00 H HETATM 163 HB2 HYP A 12 5.495 1.767 -4.249 1.00 0.00 H HETATM 164 HB3 HYP A 12 5.536 2.394 -2.593 1.00 0.00 H HETATM 165 HG HYP A 12 4.570 4.213 -3.726 1.00 0.00 H HETATM 166 HD22 HYP A 12 2.799 3.962 -2.247 1.00 0.00 H HETATM 167 HD23 HYP A 12 1.913 3.366 -3.666 1.00 0.00 H HETATM 168 HD1 HYP A 12 3.719 4.087 -5.549 1.00 0.00 H ATOM 169 N CYS A 13 4.676 -1.096 -2.284 1.00 0.00 N ATOM 170 CA CYS A 13 5.217 -2.083 -1.357 1.00 0.00 C ATOM 171 C CYS A 13 6.661 -1.756 -1.001 1.00 0.00 C ATOM 172 O CYS A 13 7.016 -1.667 0.173 1.00 0.00 O ATOM 173 CB CYS A 13 5.129 -3.481 -1.971 1.00 0.00 C ATOM 174 SG CYS A 13 3.616 -3.761 -2.947 1.00 0.00 S ATOM 175 H CYS A 13 4.414 -1.378 -3.189 1.00 0.00 H ATOM 176 HA CYS A 13 4.622 -2.056 -0.459 1.00 0.00 H ATOM 177 HB2 CYS A 13 5.975 -3.633 -2.624 1.00 0.00 H ATOM 178 HB3 CYS A 13 5.153 -4.217 -1.181 1.00 0.00 H ATOM 179 N ALA A 14 7.484 -1.573 -2.027 1.00 0.00 N ATOM 180 CA ALA A 14 8.892 -1.249 -1.840 1.00 0.00 C ATOM 181 C ALA A 14 9.523 -0.834 -3.161 1.00 0.00 C ATOM 182 O ALA A 14 10.608 -1.289 -3.513 1.00 0.00 O ATOM 183 CB ALA A 14 9.642 -2.437 -1.245 1.00 0.00 C ATOM 184 H ALA A 14 7.131 -1.657 -2.934 1.00 0.00 H ATOM 185 HA ALA A 14 8.957 -0.425 -1.144 1.00 0.00 H ATOM 186 HB1 ALA A 14 10.691 -2.197 -1.163 1.00 0.00 H ATOM 187 HB2 ALA A 14 9.246 -2.659 -0.264 1.00 0.00 H ATOM 188 HB3 ALA A 14 9.519 -3.297 -1.886 1.00 0.00 H ATOM 189 N GLY A 15 8.828 0.028 -3.894 1.00 0.00 N ATOM 190 CA GLY A 15 9.332 0.488 -5.174 1.00 0.00 C ATOM 191 C GLY A 15 9.306 -0.607 -6.212 1.00 0.00 C ATOM 192 O GLY A 15 10.277 -0.829 -6.928 1.00 0.00 O ATOM 193 H GLY A 15 7.967 0.351 -3.566 1.00 0.00 H ATOM 194 HA2 GLY A 15 10.343 0.822 -5.050 1.00 0.00 H ATOM 195 HA3 GLY A 15 8.725 1.313 -5.516 1.00 0.00 H TER 196 GLY A 15