ATOM 1 N ASN A 1 7.287 0.284 -6.626 1.00 0.00 N ATOM 2 CA ASN A 1 7.107 -0.549 -7.804 1.00 0.00 C ATOM 3 C ASN A 1 5.766 -1.266 -7.757 1.00 0.00 C ATOM 4 O ASN A 1 4.910 -1.053 -8.612 1.00 0.00 O ATOM 5 CB ASN A 1 8.257 -1.560 -7.919 1.00 0.00 C ATOM 6 CG ASN A 1 8.154 -2.444 -9.150 1.00 0.00 C ATOM 7 OD1 ASN A 1 7.290 -3.313 -9.241 1.00 0.00 O ATOM 8 ND2 ASN A 1 9.043 -2.228 -10.108 1.00 0.00 N ATOM 9 H ASN A 1 6.863 0.033 -5.788 1.00 0.00 H ATOM 10 HA ASN A 1 7.125 0.101 -8.660 1.00 0.00 H ATOM 11 HB2 ASN A 1 9.193 -1.024 -7.964 1.00 0.00 H ATOM 12 HB3 ASN A 1 8.256 -2.195 -7.043 1.00 0.00 H ATOM 13 HD21 ASN A 1 9.706 -1.520 -9.973 1.00 0.00 H ATOM 14 HD22 ASN A 1 8.996 -2.783 -10.913 1.00 0.00 H ATOM 15 N GLY A 2 5.574 -2.101 -6.745 1.00 0.00 N ATOM 16 CA GLY A 2 4.324 -2.813 -6.616 1.00 0.00 C ATOM 17 C GLY A 2 3.424 -2.167 -5.602 1.00 0.00 C ATOM 18 O GLY A 2 3.893 -1.666 -4.579 1.00 0.00 O ATOM 19 H GLY A 2 6.277 -2.225 -6.077 1.00 0.00 H ATOM 20 HA2 GLY A 2 4.515 -3.828 -6.316 1.00 0.00 H ATOM 21 HA3 GLY A 2 3.824 -2.819 -7.573 1.00 0.00 H ATOM 22 N VAL A 3 2.139 -2.183 -5.879 1.00 0.00 N ATOM 23 CA VAL A 3 1.160 -1.597 -4.981 1.00 0.00 C ATOM 24 C VAL A 3 0.705 -2.635 -3.969 1.00 0.00 C ATOM 25 O VAL A 3 0.408 -3.775 -4.322 1.00 0.00 O ATOM 26 CB VAL A 3 -0.068 -1.054 -5.737 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.949 -0.226 -4.813 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.357 -0.241 -6.950 1.00 0.00 C ATOM 29 H VAL A 3 1.841 -2.609 -6.706 1.00 0.00 H ATOM 30 HA VAL A 3 1.632 -0.778 -4.458 1.00 0.00 H ATOM 31 HB VAL A 3 -0.646 -1.897 -6.079 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.405 0.005 -3.908 1.00 0.00 H ATOM 33 HG12 VAL A 3 -1.227 0.693 -5.309 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.838 -0.785 -4.566 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.420 -0.055 -6.905 1.00 0.00 H ATOM 36 HG22 VAL A 3 0.126 -0.790 -7.851 1.00 0.00 H ATOM 37 HG23 VAL A 3 -0.173 0.701 -6.957 1.00 0.00 H ATOM 38 N CYS A 4 0.669 -2.237 -2.715 1.00 0.00 N ATOM 39 CA CYS A 4 0.270 -3.126 -1.641 1.00 0.00 C ATOM 40 C CYS A 4 -0.797 -2.459 -0.781 1.00 0.00 C ATOM 41 O CYS A 4 -0.651 -1.305 -0.382 1.00 0.00 O ATOM 42 CB CYS A 4 1.488 -3.482 -0.785 1.00 0.00 C ATOM 43 SG CYS A 4 2.906 -4.135 -1.731 1.00 0.00 S ATOM 44 H CYS A 4 0.929 -1.317 -2.501 1.00 0.00 H ATOM 45 HA CYS A 4 -0.136 -4.025 -2.078 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.823 -2.598 -0.264 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.203 -4.231 -0.061 1.00 0.00 H ATOM 48 N CYS A 5 -1.866 -3.182 -0.496 1.00 0.00 N ATOM 49 CA CYS A 5 -2.945 -2.649 0.314 1.00 0.00 C ATOM 50 C CYS A 5 -2.865 -3.229 1.716 1.00 0.00 C ATOM 51 O CYS A 5 -2.840 -4.447 1.893 1.00 0.00 O ATOM 52 CB CYS A 5 -4.295 -2.971 -0.326 1.00 0.00 C ATOM 53 SG CYS A 5 -4.425 -2.460 -2.072 1.00 0.00 S ATOM 54 H CYS A 5 -1.934 -4.094 -0.834 1.00 0.00 H ATOM 55 HA CYS A 5 -2.823 -1.577 0.370 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.463 -4.037 -0.282 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.076 -2.466 0.223 1.00 0.00 H ATOM 58 N GLY A 6 -2.796 -2.355 2.702 1.00 0.00 N ATOM 59 CA GLY A 6 -2.692 -2.800 4.081 1.00 0.00 C ATOM 60 C GLY A 6 -3.810 -2.278 4.961 1.00 0.00 C ATOM 61 O GLY A 6 -4.919 -2.807 4.946 1.00 0.00 O ATOM 62 H GLY A 6 -2.799 -1.396 2.490 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.747 -2.465 4.483 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.712 -3.881 4.098 1.00 0.00 H ATOM 65 N TYR A 7 -3.503 -1.240 5.733 1.00 0.00 N ATOM 66 CA TYR A 7 -4.458 -0.615 6.645 1.00 0.00 C ATOM 67 C TYR A 7 -5.528 0.172 5.887 1.00 0.00 C ATOM 68 O TYR A 7 -5.618 1.392 6.007 1.00 0.00 O ATOM 69 CB TYR A 7 -3.722 0.287 7.652 1.00 0.00 C ATOM 70 CG TYR A 7 -2.536 1.049 7.079 1.00 0.00 C ATOM 71 CD1 TYR A 7 -2.664 1.861 5.956 1.00 0.00 C ATOM 72 CD2 TYR A 7 -1.283 0.952 7.672 1.00 0.00 C ATOM 73 CE1 TYR A 7 -1.583 2.550 5.444 1.00 0.00 C ATOM 74 CE2 TYR A 7 -0.196 1.640 7.164 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.352 2.437 6.052 1.00 0.00 C ATOM 76 OH TYR A 7 0.730 3.124 5.543 1.00 0.00 O ATOM 77 H TYR A 7 -2.602 -0.880 5.687 1.00 0.00 H ATOM 78 HA TYR A 7 -4.946 -1.408 7.191 1.00 0.00 H ATOM 79 HB2 TYR A 7 -4.417 1.013 8.042 1.00 0.00 H ATOM 80 HB3 TYR A 7 -3.360 -0.324 8.465 1.00 0.00 H ATOM 81 HD1 TYR A 7 -3.630 1.948 5.481 1.00 0.00 H ATOM 82 HD2 TYR A 7 -1.162 0.327 8.544 1.00 0.00 H ATOM 83 HE1 TYR A 7 -1.705 3.175 4.570 1.00 0.00 H ATOM 84 HE2 TYR A 7 0.769 1.551 7.641 1.00 0.00 H ATOM 85 HH TYR A 7 0.950 3.851 6.135 1.00 0.00 H ATOM 86 N LYS A 8 -6.306 -0.562 5.092 1.00 0.00 N ATOM 87 CA LYS A 8 -7.385 -0.020 4.251 1.00 0.00 C ATOM 88 C LYS A 8 -6.869 1.118 3.373 1.00 0.00 C ATOM 89 O LYS A 8 -7.586 2.069 3.055 1.00 0.00 O ATOM 90 CB LYS A 8 -8.614 0.420 5.080 1.00 0.00 C ATOM 91 CG LYS A 8 -8.427 1.697 5.882 1.00 0.00 C ATOM 92 CD LYS A 8 -9.738 2.203 6.456 1.00 0.00 C ATOM 93 CE LYS A 8 -9.557 3.571 7.091 1.00 0.00 C ATOM 94 NZ LYS A 8 -8.967 4.547 6.130 1.00 0.00 N ATOM 95 H LYS A 8 -6.126 -1.530 5.053 1.00 0.00 H ATOM 96 HA LYS A 8 -7.693 -0.823 3.594 1.00 0.00 H ATOM 97 HB2 LYS A 8 -9.445 0.570 4.407 1.00 0.00 H ATOM 98 HB3 LYS A 8 -8.866 -0.376 5.767 1.00 0.00 H ATOM 99 HG2 LYS A 8 -7.745 1.501 6.696 1.00 0.00 H ATOM 100 HG3 LYS A 8 -8.011 2.456 5.238 1.00 0.00 H ATOM 101 HD2 LYS A 8 -10.465 2.276 5.663 1.00 0.00 H ATOM 102 HD3 LYS A 8 -10.085 1.510 7.209 1.00 0.00 H ATOM 103 HE2 LYS A 8 -10.521 3.935 7.414 1.00 0.00 H ATOM 104 HE3 LYS A 8 -8.901 3.477 7.944 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -8.424 4.044 5.398 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -9.720 5.097 5.670 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -8.329 5.199 6.629 1.00 0.00 H ATOM 108 N LEU A 9 -5.614 0.990 2.975 1.00 0.00 N ATOM 109 CA LEU A 9 -4.964 1.964 2.125 1.00 0.00 C ATOM 110 C LEU A 9 -3.892 1.270 1.301 1.00 0.00 C ATOM 111 O LEU A 9 -3.060 0.530 1.842 1.00 0.00 O ATOM 112 CB LEU A 9 -4.345 3.088 2.963 1.00 0.00 C ATOM 113 CG LEU A 9 -3.670 4.206 2.163 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.685 4.933 1.294 1.00 0.00 C ATOM 115 CD2 LEU A 9 -2.971 5.180 3.098 1.00 0.00 C ATOM 116 H LEU A 9 -5.110 0.201 3.257 1.00 0.00 H ATOM 117 HA LEU A 9 -5.706 2.382 1.459 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.126 3.528 3.567 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.608 2.653 3.621 1.00 0.00 H ATOM 120 HG LEU A 9 -2.925 3.773 1.513 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.657 4.476 1.415 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.737 5.971 1.590 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.385 4.870 0.259 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.319 4.636 3.764 1.00 0.00 H ATOM 125 HD22 LEU A 9 -2.389 5.882 2.518 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.709 5.718 3.676 1.00 0.00 H ATOM 127 N CYS A 10 -3.918 1.490 0.002 1.00 0.00 N ATOM 128 CA CYS A 10 -2.951 0.873 -0.884 1.00 0.00 C ATOM 129 C CYS A 10 -1.787 1.823 -1.141 1.00 0.00 C ATOM 130 O CYS A 10 -1.985 3.004 -1.412 1.00 0.00 O ATOM 131 CB CYS A 10 -3.617 0.471 -2.200 1.00 0.00 C ATOM 132 SG CYS A 10 -5.113 -0.549 -1.985 1.00 0.00 S ATOM 133 H CYS A 10 -4.608 2.076 -0.374 1.00 0.00 H ATOM 134 HA CYS A 10 -2.575 -0.015 -0.392 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.900 1.362 -2.739 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.913 -0.096 -2.792 1.00 0.00 H ATOM 137 N HIS A 11 -0.580 1.295 -1.047 1.00 0.00 N ATOM 138 CA HIS A 11 0.628 2.078 -1.265 1.00 0.00 C ATOM 139 C HIS A 11 1.735 1.177 -1.798 1.00 0.00 C ATOM 140 O HIS A 11 1.749 -0.017 -1.510 1.00 0.00 O ATOM 141 CB HIS A 11 1.078 2.791 0.028 1.00 0.00 C ATOM 142 CG HIS A 11 1.374 1.891 1.203 1.00 0.00 C ATOM 143 ND1 HIS A 11 1.846 2.371 2.410 1.00 0.00 N ATOM 144 CD2 HIS A 11 1.263 0.547 1.362 1.00 0.00 C ATOM 145 CE1 HIS A 11 2.010 1.367 3.251 1.00 0.00 C ATOM 146 NE2 HIS A 11 1.662 0.251 2.640 1.00 0.00 N ATOM 147 H HIS A 11 -0.494 0.338 -0.825 1.00 0.00 H ATOM 148 HA HIS A 11 0.402 2.823 -2.015 1.00 0.00 H ATOM 149 HB2 HIS A 11 1.975 3.353 -0.181 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.300 3.480 0.330 1.00 0.00 H ATOM 151 HD1 HIS A 11 2.028 3.310 2.620 1.00 0.00 H ATOM 152 HD2 HIS A 11 0.921 -0.158 0.618 1.00 0.00 H ATOM 153 HE1 HIS A 11 2.365 1.446 4.267 1.00 0.00 H HETATM 154 N HYP A 12 2.668 1.722 -2.590 1.00 0.00 N HETATM 155 CA HYP A 12 3.766 0.922 -3.144 1.00 0.00 C HETATM 156 C HYP A 12 4.665 0.350 -2.058 1.00 0.00 C HETATM 157 O HYP A 12 5.047 1.054 -1.125 1.00 0.00 O HETATM 158 CB HYP A 12 4.520 1.923 -4.004 1.00 0.00 C HETATM 159 CG HYP A 12 3.451 2.832 -4.486 1.00 0.00 C HETATM 160 CD HYP A 12 2.444 2.953 -3.379 1.00 0.00 C HETATM 161 OD1 HYP A 12 2.797 2.303 -5.619 1.00 0.00 O HETATM 162 HA HYP A 12 3.393 0.117 -3.763 1.00 0.00 H HETATM 163 HB2 HYP A 12 5.007 1.413 -4.822 1.00 0.00 H HETATM 164 HB3 HYP A 12 5.252 2.445 -3.402 1.00 0.00 H HETATM 165 HG HYP A 12 3.860 3.790 -4.788 1.00 0.00 H HETATM 166 HD22 HYP A 12 2.638 3.835 -2.786 1.00 0.00 H HETATM 167 HD23 HYP A 12 1.441 2.977 -3.781 1.00 0.00 H HETATM 168 HD1 HYP A 12 2.800 3.002 -6.282 1.00 0.00 H ATOM 169 N CYS A 13 4.991 -0.927 -2.189 1.00 0.00 N ATOM 170 CA CYS A 13 5.841 -1.607 -1.218 1.00 0.00 C ATOM 171 C CYS A 13 7.284 -1.127 -1.323 1.00 0.00 C ATOM 172 O CYS A 13 7.976 -0.987 -0.318 1.00 0.00 O ATOM 173 CB CYS A 13 5.776 -3.126 -1.406 1.00 0.00 C ATOM 174 SG CYS A 13 4.465 -3.954 -0.442 1.00 0.00 S ATOM 175 H CYS A 13 4.643 -1.430 -2.964 1.00 0.00 H ATOM 176 HA CYS A 13 5.471 -1.363 -0.233 1.00 0.00 H ATOM 177 HB2 CYS A 13 5.598 -3.343 -2.449 1.00 0.00 H ATOM 178 HB3 CYS A 13 6.722 -3.558 -1.112 1.00 0.00 H ATOM 179 N ALA A 14 7.732 -0.876 -2.545 1.00 0.00 N ATOM 180 CA ALA A 14 9.092 -0.412 -2.774 1.00 0.00 C ATOM 181 C ALA A 14 9.170 0.434 -4.036 1.00 0.00 C ATOM 182 O ALA A 14 10.112 0.324 -4.815 1.00 0.00 O ATOM 183 CB ALA A 14 10.050 -1.594 -2.859 1.00 0.00 C ATOM 184 H ALA A 14 7.136 -1.004 -3.307 1.00 0.00 H ATOM 185 HA ALA A 14 9.382 0.197 -1.930 1.00 0.00 H ATOM 186 HB1 ALA A 14 10.860 -1.353 -3.532 1.00 0.00 H ATOM 187 HB2 ALA A 14 10.449 -1.807 -1.879 1.00 0.00 H ATOM 188 HB3 ALA A 14 9.521 -2.459 -3.231 1.00 0.00 H ATOM 189 N GLY A 15 8.166 1.283 -4.219 1.00 0.00 N ATOM 190 CA GLY A 15 8.120 2.151 -5.377 1.00 0.00 C ATOM 191 C GLY A 15 8.018 1.382 -6.670 1.00 0.00 C ATOM 192 O GLY A 15 8.587 1.773 -7.685 1.00 0.00 O ATOM 193 H GLY A 15 7.453 1.318 -3.557 1.00 0.00 H ATOM 194 HA2 GLY A 15 9.016 2.746 -5.399 1.00 0.00 H ATOM 195 HA3 GLY A 15 7.267 2.807 -5.290 1.00 0.00 H TER 196 GLY A 15