ATOM 1 N ASN A 1 -8.093 7.599 1.953 1.00 0.00 N ATOM 2 CA ASN A 1 -7.015 7.090 2.838 1.00 0.00 C ATOM 3 C ASN A 1 -5.658 7.530 2.315 1.00 0.00 C ATOM 4 O ASN A 1 -5.485 7.693 1.113 1.00 0.00 O ATOM 5 CB ASN A 1 -7.099 5.558 2.901 1.00 0.00 C ATOM 6 CG ASN A 1 -7.151 4.921 1.524 1.00 0.00 C ATOM 7 OD1 ASN A 1 -8.048 5.215 0.735 1.00 0.00 O ATOM 8 ND2 ASN A 1 -6.205 4.047 1.231 1.00 0.00 N ATOM 9 H1 ASN A 1 -7.711 8.333 1.322 1.00 0.00 H ATOM 10 H2 ASN A 1 -8.865 8.002 2.515 1.00 0.00 H ATOM 11 H3 ASN A 1 -8.467 6.820 1.367 1.00 0.00 H ATOM 12 HA ASN A 1 -7.162 7.498 3.827 1.00 0.00 H ATOM 13 HB2 ASN A 1 -6.232 5.178 3.419 1.00 0.00 H ATOM 14 HB3 ASN A 1 -7.989 5.275 3.443 1.00 0.00 H ATOM 15 HD21 ASN A 1 -5.520 3.848 1.910 1.00 0.00 H ATOM 16 HD22 ASN A 1 -6.216 3.638 0.339 1.00 0.00 H ATOM 17 N GLY A 2 -4.710 7.740 3.222 1.00 0.00 N ATOM 18 CA GLY A 2 -3.382 8.171 2.819 1.00 0.00 C ATOM 19 C GLY A 2 -2.540 7.020 2.311 1.00 0.00 C ATOM 20 O GLY A 2 -1.836 7.143 1.311 1.00 0.00 O ATOM 21 H GLY A 2 -4.911 7.609 4.170 1.00 0.00 H ATOM 22 HA2 GLY A 2 -3.475 8.908 2.037 1.00 0.00 H ATOM 23 HA3 GLY A 2 -2.887 8.619 3.667 1.00 0.00 H ATOM 24 N VAL A 3 -2.618 5.896 3.007 1.00 0.00 N ATOM 25 CA VAL A 3 -1.868 4.710 2.631 1.00 0.00 C ATOM 26 C VAL A 3 -2.788 3.681 1.983 1.00 0.00 C ATOM 27 O VAL A 3 -3.829 3.329 2.540 1.00 0.00 O ATOM 28 CB VAL A 3 -1.170 4.076 3.854 1.00 0.00 C ATOM 29 CG1 VAL A 3 -0.356 2.856 3.446 1.00 0.00 C ATOM 30 CG2 VAL A 3 -0.285 5.096 4.557 1.00 0.00 C ATOM 31 H VAL A 3 -3.198 5.861 3.791 1.00 0.00 H ATOM 32 HA VAL A 3 -1.110 5.004 1.918 1.00 0.00 H ATOM 33 HB VAL A 3 -1.930 3.754 4.550 1.00 0.00 H ATOM 34 HG11 VAL A 3 -0.826 1.965 3.832 1.00 0.00 H ATOM 35 HG12 VAL A 3 0.643 2.939 3.846 1.00 0.00 H ATOM 36 HG13 VAL A 3 -0.309 2.799 2.368 1.00 0.00 H ATOM 37 HG21 VAL A 3 0.446 4.582 5.163 1.00 0.00 H ATOM 38 HG22 VAL A 3 -0.894 5.729 5.185 1.00 0.00 H ATOM 39 HG23 VAL A 3 0.220 5.702 3.819 1.00 0.00 H ATOM 40 N CYS A 4 -2.396 3.204 0.813 1.00 0.00 N ATOM 41 CA CYS A 4 -3.168 2.211 0.084 1.00 0.00 C ATOM 42 C CYS A 4 -2.435 0.873 0.095 1.00 0.00 C ATOM 43 O CYS A 4 -1.279 0.781 -0.331 1.00 0.00 O ATOM 44 CB CYS A 4 -3.409 2.666 -1.362 1.00 0.00 C ATOM 45 SG CYS A 4 -4.672 3.970 -1.552 1.00 0.00 S ATOM 46 H CYS A 4 -1.552 3.527 0.424 1.00 0.00 H ATOM 47 HA CYS A 4 -4.119 2.094 0.584 1.00 0.00 H ATOM 48 HB2 CYS A 4 -2.484 3.048 -1.766 1.00 0.00 H ATOM 49 HB3 CYS A 4 -3.724 1.815 -1.948 1.00 0.00 H ATOM 50 N CYS A 5 -3.100 -0.162 0.578 1.00 0.00 N ATOM 51 CA CYS A 5 -2.502 -1.485 0.633 1.00 0.00 C ATOM 52 C CYS A 5 -2.965 -2.316 -0.558 1.00 0.00 C ATOM 53 O CYS A 5 -4.163 -2.476 -0.783 1.00 0.00 O ATOM 54 CB CYS A 5 -2.861 -2.178 1.949 1.00 0.00 C ATOM 55 SG CYS A 5 -2.378 -1.234 3.435 1.00 0.00 S ATOM 56 H CYS A 5 -4.016 -0.036 0.905 1.00 0.00 H ATOM 57 HA CYS A 5 -1.430 -1.367 0.577 1.00 0.00 H ATOM 58 HB2 CYS A 5 -3.930 -2.330 1.988 1.00 0.00 H ATOM 59 HB3 CYS A 5 -2.365 -3.137 1.991 1.00 0.00 H ATOM 60 N GLY A 6 -2.011 -2.825 -1.324 1.00 0.00 N ATOM 61 CA GLY A 6 -2.338 -3.623 -2.490 1.00 0.00 C ATOM 62 C GLY A 6 -2.274 -5.109 -2.206 1.00 0.00 C ATOM 63 O GLY A 6 -2.869 -5.591 -1.243 1.00 0.00 O ATOM 64 H GLY A 6 -1.070 -2.652 -1.098 1.00 0.00 H ATOM 65 HA2 GLY A 6 -3.336 -3.372 -2.816 1.00 0.00 H ATOM 66 HA3 GLY A 6 -1.641 -3.388 -3.280 1.00 0.00 H ATOM 67 N TYR A 7 -1.535 -5.830 -3.042 1.00 0.00 N ATOM 68 CA TYR A 7 -1.365 -7.270 -2.897 1.00 0.00 C ATOM 69 C TYR A 7 -0.415 -7.573 -1.741 1.00 0.00 C ATOM 70 O TYR A 7 0.693 -8.069 -1.939 1.00 0.00 O ATOM 71 CB TYR A 7 -0.842 -7.880 -4.203 1.00 0.00 C ATOM 72 CG TYR A 7 -0.798 -9.396 -4.199 1.00 0.00 C ATOM 73 CD1 TYR A 7 -1.884 -10.140 -3.754 1.00 0.00 C ATOM 74 CD2 TYR A 7 0.329 -10.078 -4.638 1.00 0.00 C ATOM 75 CE1 TYR A 7 -1.847 -11.521 -3.748 1.00 0.00 C ATOM 76 CE2 TYR A 7 0.374 -11.459 -4.634 1.00 0.00 C ATOM 77 CZ TYR A 7 -0.716 -12.176 -4.188 1.00 0.00 C ATOM 78 OH TYR A 7 -0.674 -13.551 -4.182 1.00 0.00 O ATOM 79 H TYR A 7 -1.080 -5.378 -3.772 1.00 0.00 H ATOM 80 HA TYR A 7 -2.332 -7.695 -2.672 1.00 0.00 H ATOM 81 HB2 TYR A 7 -1.480 -7.572 -5.016 1.00 0.00 H ATOM 82 HB3 TYR A 7 0.160 -7.520 -4.383 1.00 0.00 H ATOM 83 HD1 TYR A 7 -2.769 -9.625 -3.412 1.00 0.00 H ATOM 84 HD2 TYR A 7 1.182 -9.514 -4.987 1.00 0.00 H ATOM 85 HE1 TYR A 7 -2.701 -12.084 -3.398 1.00 0.00 H ATOM 86 HE2 TYR A 7 1.260 -11.972 -4.979 1.00 0.00 H ATOM 87 HH TYR A 7 -0.049 -13.855 -4.843 1.00 0.00 H ATOM 88 N LYS A 8 -0.870 -7.237 -0.541 1.00 0.00 N ATOM 89 CA LYS A 8 -0.103 -7.432 0.690 1.00 0.00 C ATOM 90 C LYS A 8 1.073 -6.466 0.755 1.00 0.00 C ATOM 91 O LYS A 8 2.145 -6.807 1.252 1.00 0.00 O ATOM 92 CB LYS A 8 0.393 -8.878 0.814 1.00 0.00 C ATOM 93 CG LYS A 8 -0.716 -9.894 1.042 1.00 0.00 C ATOM 94 CD LYS A 8 -0.186 -11.320 0.989 1.00 0.00 C ATOM 95 CE LYS A 8 0.956 -11.539 1.973 1.00 0.00 C ATOM 96 NZ LYS A 8 0.544 -11.268 3.378 1.00 0.00 N ATOM 97 H LYS A 8 -1.759 -6.820 -0.487 1.00 0.00 H ATOM 98 HA LYS A 8 -0.763 -7.220 1.518 1.00 0.00 H ATOM 99 HB2 LYS A 8 0.915 -9.145 -0.093 1.00 0.00 H ATOM 100 HB3 LYS A 8 1.082 -8.938 1.644 1.00 0.00 H ATOM 101 HG2 LYS A 8 -1.156 -9.721 2.011 1.00 0.00 H ATOM 102 HG3 LYS A 8 -1.466 -9.769 0.274 1.00 0.00 H ATOM 103 HD2 LYS A 8 -0.988 -12.000 1.231 1.00 0.00 H ATOM 104 HD3 LYS A 8 0.170 -11.524 -0.011 1.00 0.00 H ATOM 105 HE2 LYS A 8 1.289 -12.562 1.897 1.00 0.00 H ATOM 106 HE3 LYS A 8 1.769 -10.877 1.712 1.00 0.00 H ATOM 107 HZ1 LYS A 8 1.212 -10.606 3.824 1.00 0.00 H ATOM 108 HZ2 LYS A 8 0.533 -12.152 3.925 1.00 0.00 H ATOM 109 HZ3 LYS A 8 -0.408 -10.850 3.398 1.00 0.00 H ATOM 110 N LEU A 9 0.855 -5.252 0.270 1.00 0.00 N ATOM 111 CA LEU A 9 1.884 -4.226 0.283 1.00 0.00 C ATOM 112 C LEU A 9 1.255 -2.844 0.431 1.00 0.00 C ATOM 113 O LEU A 9 0.559 -2.353 -0.462 1.00 0.00 O ATOM 114 CB LEU A 9 2.752 -4.312 -0.985 1.00 0.00 C ATOM 115 CG LEU A 9 1.993 -4.361 -2.317 1.00 0.00 C ATOM 116 CD1 LEU A 9 2.063 -3.019 -3.032 1.00 0.00 C ATOM 117 CD2 LEU A 9 2.547 -5.466 -3.203 1.00 0.00 C ATOM 118 H LEU A 9 -0.026 -5.040 -0.099 1.00 0.00 H ATOM 119 HA LEU A 9 2.511 -4.409 1.145 1.00 0.00 H ATOM 120 HB2 LEU A 9 3.405 -3.453 -1.003 1.00 0.00 H ATOM 121 HB3 LEU A 9 3.362 -5.200 -0.914 1.00 0.00 H ATOM 122 HG LEU A 9 0.953 -4.579 -2.122 1.00 0.00 H ATOM 123 HD11 LEU A 9 2.956 -2.980 -3.638 1.00 0.00 H ATOM 124 HD12 LEU A 9 2.088 -2.223 -2.304 1.00 0.00 H ATOM 125 HD13 LEU A 9 1.195 -2.902 -3.664 1.00 0.00 H ATOM 126 HD21 LEU A 9 2.106 -6.410 -2.919 1.00 0.00 H ATOM 127 HD22 LEU A 9 3.619 -5.518 -3.086 1.00 0.00 H ATOM 128 HD23 LEU A 9 2.308 -5.253 -4.235 1.00 0.00 H ATOM 129 N CYS A 10 1.487 -2.228 1.574 1.00 0.00 N ATOM 130 CA CYS A 10 0.941 -0.913 1.857 1.00 0.00 C ATOM 131 C CYS A 10 1.906 0.177 1.407 1.00 0.00 C ATOM 132 O CYS A 10 3.113 0.065 1.597 1.00 0.00 O ATOM 133 CB CYS A 10 0.631 -0.781 3.348 1.00 0.00 C ATOM 134 SG CYS A 10 -0.573 -2.009 3.957 1.00 0.00 S ATOM 135 H CYS A 10 2.038 -2.672 2.254 1.00 0.00 H ATOM 136 HA CYS A 10 0.022 -0.812 1.299 1.00 0.00 H ATOM 137 HB2 CYS A 10 1.543 -0.907 3.912 1.00 0.00 H ATOM 138 HB3 CYS A 10 0.225 0.202 3.540 1.00 0.00 H ATOM 139 N HIS A 11 1.362 1.221 0.798 1.00 0.00 N ATOM 140 CA HIS A 11 2.161 2.337 0.306 1.00 0.00 C ATOM 141 C HIS A 11 1.258 3.541 0.075 1.00 0.00 C ATOM 142 O HIS A 11 0.072 3.367 -0.194 1.00 0.00 O ATOM 143 CB HIS A 11 2.886 1.963 -0.999 1.00 0.00 C ATOM 144 CG HIS A 11 1.973 1.668 -2.156 1.00 0.00 C ATOM 145 ND1 HIS A 11 1.118 0.583 -2.193 1.00 0.00 N ATOM 146 CD2 HIS A 11 1.779 2.332 -3.321 1.00 0.00 C ATOM 147 CE1 HIS A 11 0.444 0.593 -3.327 1.00 0.00 C ATOM 148 NE2 HIS A 11 0.824 1.644 -4.028 1.00 0.00 N ATOM 149 H HIS A 11 0.386 1.245 0.670 1.00 0.00 H ATOM 150 HA HIS A 11 2.891 2.586 1.061 1.00 0.00 H ATOM 151 HB2 HIS A 11 3.529 2.780 -1.290 1.00 0.00 H ATOM 152 HB3 HIS A 11 3.491 1.084 -0.823 1.00 0.00 H ATOM 153 HD1 HIS A 11 1.018 -0.093 -1.489 1.00 0.00 H ATOM 154 HD2 HIS A 11 2.282 3.237 -3.634 1.00 0.00 H ATOM 155 HE1 HIS A 11 -0.297 -0.132 -3.629 1.00 0.00 H HETATM 156 N HYP A 12 1.795 4.770 0.182 1.00 0.00 N HETATM 157 CA HYP A 12 0.999 5.985 -0.022 1.00 0.00 C HETATM 158 C HYP A 12 0.243 5.959 -1.345 1.00 0.00 C HETATM 159 O HYP A 12 0.777 5.524 -2.369 1.00 0.00 O HETATM 160 CB HYP A 12 2.027 7.122 -0.025 1.00 0.00 C HETATM 161 CG HYP A 12 3.351 6.486 0.263 1.00 0.00 C HETATM 162 CD HYP A 12 3.110 5.090 0.748 1.00 0.00 C HETATM 163 OD1 HYP A 12 4.050 7.184 1.272 1.00 0.00 O HETATM 164 HA HYP A 12 0.297 6.135 0.785 1.00 0.00 H HETATM 165 HB2 HYP A 12 1.764 7.843 0.734 1.00 0.00 H HETATM 166 HB3 HYP A 12 2.022 7.601 -0.993 1.00 0.00 H HETATM 167 HG HYP A 12 3.992 6.512 -0.615 1.00 0.00 H HETATM 168 HD22 HYP A 12 3.869 4.420 0.370 1.00 0.00 H HETATM 169 HD23 HYP A 12 3.083 5.063 1.828 1.00 0.00 H HETATM 170 HD1 HYP A 12 4.414 7.968 0.851 1.00 0.00 H ATOM 171 N CYS A 13 -0.999 6.407 -1.307 1.00 0.00 N ATOM 172 CA CYS A 13 -1.845 6.430 -2.490 1.00 0.00 C ATOM 173 C CYS A 13 -1.395 7.522 -3.454 1.00 0.00 C ATOM 174 O CYS A 13 -1.371 8.701 -3.105 1.00 0.00 O ATOM 175 CB CYS A 13 -3.302 6.649 -2.087 1.00 0.00 C ATOM 176 SG CYS A 13 -3.848 5.612 -0.688 1.00 0.00 S ATOM 177 H CYS A 13 -1.365 6.731 -0.453 1.00 0.00 H ATOM 178 HA CYS A 13 -1.755 5.472 -2.981 1.00 0.00 H ATOM 179 HB2 CYS A 13 -3.439 7.682 -1.802 1.00 0.00 H ATOM 180 HB3 CYS A 13 -3.939 6.425 -2.931 1.00 0.00 H HETATM 181 N NH2 A 14 -1.032 7.129 -4.666 1.00 0.00 N HETATM 182 HN1 NH2 A 14 -1.002 6.169 -4.850 1.00 0.00 H HETATM 183 HN2 NH2 A 14 -0.808 7.817 -5.326 1.00 0.00 H TER 184 NH2 A 14