ATOM 1 N ASP A 1 6.544 7.150 -2.819 1.00 0.00 N ATOM 2 CA ASP A 1 5.547 8.195 -3.183 1.00 0.00 C ATOM 3 C ASP A 1 5.027 8.710 -1.870 1.00 0.00 C ATOM 4 O ASP A 1 5.819 8.884 -0.947 1.00 0.00 O ATOM 5 CB ASP A 1 4.454 7.595 -4.118 1.00 0.00 C ATOM 6 CG ASP A 1 3.667 8.703 -4.823 1.00 0.00 C ATOM 7 OD1 ASP A 1 4.298 9.471 -5.598 1.00 0.00 O ATOM 8 OD2 ASP A 1 2.434 8.801 -4.584 1.00 0.00 O ATOM 9 H1 ASP A 1 6.071 6.345 -2.446 1.00 0.00 H ATOM 10 H2 ASP A 1 7.172 7.510 -2.119 1.00 0.00 H ATOM 11 H3 ASP A 1 7.071 6.873 -3.619 1.00 0.00 H ATOM 12 HA ASP A 1 6.095 8.986 -3.672 1.00 0.00 H ATOM 13 HB2 ASP A 1 4.944 6.983 -4.908 1.00 0.00 H ATOM 14 HB3 ASP A 1 3.771 6.930 -3.551 1.00 0.00 H ATOM 15 N ASP A 2 3.707 8.962 -1.740 1.00 0.00 N ATOM 16 CA ASP A 2 3.093 9.440 -0.527 1.00 0.00 C ATOM 17 C ASP A 2 2.439 8.212 0.049 1.00 0.00 C ATOM 18 O ASP A 2 3.133 7.314 0.525 1.00 0.00 O ATOM 19 CB ASP A 2 2.105 10.605 -0.816 1.00 0.00 C ATOM 20 CG ASP A 2 1.551 11.219 0.473 1.00 0.00 C ATOM 21 OD1 ASP A 2 2.372 11.674 1.312 1.00 0.00 O ATOM 22 OD2 ASP A 2 0.302 11.239 0.627 1.00 0.00 O ATOM 23 H ASP A 2 3.064 8.783 -2.485 1.00 0.00 H ATOM 24 HA ASP A 2 3.859 9.772 0.162 1.00 0.00 H ATOM 25 HB2 ASP A 2 2.661 11.400 -1.362 1.00 0.00 H ATOM 26 HB3 ASP A 2 1.280 10.269 -1.477 1.00 0.00 H ATOM 27 N CYS A 3 1.097 8.100 -0.024 1.00 0.00 N ATOM 28 CA CYS A 3 0.436 6.852 0.261 1.00 0.00 C ATOM 29 C CYS A 3 0.207 6.242 -1.085 1.00 0.00 C ATOM 30 O CYS A 3 0.272 6.935 -2.102 1.00 0.00 O ATOM 31 CB CYS A 3 -0.880 6.966 1.085 1.00 0.00 C ATOM 32 SG CYS A 3 -2.155 8.097 0.425 1.00 0.00 S ATOM 33 H CYS A 3 0.520 8.789 -0.456 1.00 0.00 H ATOM 34 HA CYS A 3 1.103 6.200 0.811 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.306 5.950 1.215 1.00 0.00 H ATOM 36 HB3 CYS A 3 -0.604 7.319 2.102 1.00 0.00 H ATOM 37 N ILE A 4 -0.011 4.916 -1.110 1.00 0.00 N ATOM 38 CA ILE A 4 -0.153 4.160 -2.324 1.00 0.00 C ATOM 39 C ILE A 4 -1.644 4.061 -2.576 1.00 0.00 C ATOM 40 O ILE A 4 -2.441 4.030 -1.640 1.00 0.00 O ATOM 41 CB ILE A 4 0.539 2.801 -2.232 1.00 0.00 C ATOM 42 CG1 ILE A 4 1.970 2.946 -1.639 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.559 2.130 -3.626 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.674 1.611 -1.385 1.00 0.00 C ATOM 45 H ILE A 4 -0.013 4.386 -0.254 1.00 0.00 H ATOM 46 HA ILE A 4 0.299 4.723 -3.131 1.00 0.00 H ATOM 47 HB ILE A 4 -0.031 2.156 -1.528 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.594 3.575 -2.310 1.00 0.00 H ATOM 49 HG13 ILE A 4 1.922 3.461 -0.655 1.00 0.00 H ATOM 50 HG21 ILE A 4 1.093 1.160 -3.581 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.077 2.775 -4.367 1.00 0.00 H ATOM 52 HG23 ILE A 4 -0.469 1.914 -3.987 1.00 0.00 H ATOM 53 HD11 ILE A 4 3.600 1.774 -0.794 1.00 0.00 H ATOM 54 HD12 ILE A 4 2.950 1.116 -2.338 1.00 0.00 H ATOM 55 HD13 ILE A 4 2.016 0.937 -0.796 1.00 0.00 H ATOM 56 N LYS A 5 -2.037 4.057 -3.870 1.00 0.00 N ATOM 57 CA LYS A 5 -3.379 4.227 -4.372 1.00 0.00 C ATOM 58 C LYS A 5 -4.217 3.017 -4.039 1.00 0.00 C ATOM 59 O LYS A 5 -3.690 1.912 -4.145 1.00 0.00 O ATOM 60 CB LYS A 5 -3.342 4.349 -5.922 1.00 0.00 C ATOM 61 CG LYS A 5 -4.682 4.663 -6.614 1.00 0.00 C ATOM 62 CD LYS A 5 -4.607 4.676 -8.153 1.00 0.00 C ATOM 63 CE LYS A 5 -4.339 3.304 -8.800 1.00 0.00 C ATOM 64 NZ LYS A 5 -5.404 2.319 -8.470 1.00 0.00 N ATOM 65 H LYS A 5 -1.351 3.944 -4.577 1.00 0.00 H ATOM 66 HA LYS A 5 -3.781 5.121 -3.922 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.631 5.164 -6.190 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.936 3.399 -6.335 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.451 3.921 -6.313 1.00 0.00 H ATOM 70 HG3 LYS A 5 -5.027 5.662 -6.267 1.00 0.00 H ATOM 71 HD2 LYS A 5 -5.574 5.064 -8.545 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.812 5.387 -8.471 1.00 0.00 H ATOM 73 HE2 LYS A 5 -4.312 3.405 -9.906 1.00 0.00 H ATOM 74 HE3 LYS A 5 -3.373 2.881 -8.455 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -6.275 2.626 -8.848 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -5.492 2.231 -7.479 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -5.175 1.427 -8.854 1.00 0.00 H HETATM 78 N HYP A 6 -5.496 3.146 -3.691 1.00 0.00 N HETATM 79 CA HYP A 6 -6.315 1.952 -3.468 1.00 0.00 C HETATM 80 C HYP A 6 -6.450 1.148 -4.740 1.00 0.00 C HETATM 81 O HYP A 6 -6.770 1.743 -5.768 1.00 0.00 O HETATM 82 CB HYP A 6 -7.692 2.481 -3.027 1.00 0.00 C HETATM 83 CG HYP A 6 -7.404 3.871 -2.506 1.00 0.00 C HETATM 84 CD HYP A 6 -6.287 4.344 -3.413 1.00 0.00 C HETATM 85 OD1 HYP A 6 -6.780 3.794 -1.250 1.00 0.00 O HETATM 86 HA HYP A 6 -5.844 1.352 -2.705 1.00 0.00 H HETATM 87 HB2 HYP A 6 -8.170 1.808 -2.284 1.00 0.00 H HETATM 88 HB3 HYP A 6 -8.375 2.578 -3.903 1.00 0.00 H HETATM 89 HG HYP A 6 -8.272 4.551 -2.465 1.00 0.00 H HETATM 90 HD22 HYP A 6 -6.707 4.703 -4.378 1.00 0.00 H HETATM 91 HD23 HYP A 6 -5.667 5.146 -2.957 1.00 0.00 H HETATM 92 HD1 HYP A 6 -6.965 2.919 -0.846 1.00 0.00 H ATOM 93 N TYR A 7 -6.172 -0.177 -4.690 1.00 0.00 N ATOM 94 CA TYR A 7 -6.064 -1.069 -5.821 1.00 0.00 C ATOM 95 C TYR A 7 -4.946 -0.698 -6.760 1.00 0.00 C ATOM 96 O TYR A 7 -4.970 -1.034 -7.941 1.00 0.00 O ATOM 97 CB TYR A 7 -7.393 -1.340 -6.571 1.00 0.00 C ATOM 98 CG TYR A 7 -8.304 -2.152 -5.683 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.040 -3.518 -5.480 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.410 -1.573 -5.037 1.00 0.00 C ATOM 101 CE1 TYR A 7 -8.868 -4.296 -4.663 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.241 -2.347 -4.217 1.00 0.00 C ATOM 103 CZ TYR A 7 -9.979 -3.713 -4.033 1.00 0.00 C ATOM 104 OH TYR A 7 -10.835 -4.496 -3.225 1.00 0.00 O ATOM 105 H TYR A 7 -6.023 -0.659 -3.821 1.00 0.00 H ATOM 106 HA TYR A 7 -5.744 -2.006 -5.391 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.887 -0.386 -6.852 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.214 -1.933 -7.494 1.00 0.00 H ATOM 109 HD1 TYR A 7 -7.188 -3.975 -5.962 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.619 -0.522 -5.174 1.00 0.00 H ATOM 111 HE1 TYR A 7 -8.641 -5.344 -4.534 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.093 -1.888 -3.736 1.00 0.00 H ATOM 113 HH TYR A 7 -10.508 -5.398 -3.236 1.00 0.00 H ATOM 114 N GLY A 8 -3.887 -0.052 -6.231 1.00 0.00 N ATOM 115 CA GLY A 8 -2.605 0.006 -6.883 1.00 0.00 C ATOM 116 C GLY A 8 -1.823 -1.090 -6.230 1.00 0.00 C ATOM 117 O GLY A 8 -2.242 -1.611 -5.197 1.00 0.00 O ATOM 118 H GLY A 8 -3.893 0.313 -5.297 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.704 -0.186 -7.943 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.158 0.958 -6.635 1.00 0.00 H ATOM 121 N PHE A 9 -0.659 -1.473 -6.798 1.00 0.00 N ATOM 122 CA PHE A 9 0.192 -2.477 -6.198 1.00 0.00 C ATOM 123 C PHE A 9 1.011 -1.779 -5.160 1.00 0.00 C ATOM 124 O PHE A 9 1.401 -0.628 -5.347 1.00 0.00 O ATOM 125 CB PHE A 9 1.147 -3.195 -7.182 1.00 0.00 C ATOM 126 CG PHE A 9 0.364 -4.198 -7.983 1.00 0.00 C ATOM 127 CD1 PHE A 9 0.024 -5.436 -7.406 1.00 0.00 C ATOM 128 CD2 PHE A 9 -0.057 -3.924 -9.295 1.00 0.00 C ATOM 129 CE1 PHE A 9 -0.715 -6.381 -8.126 1.00 0.00 C ATOM 130 CE2 PHE A 9 -0.801 -4.866 -10.016 1.00 0.00 C ATOM 131 CZ PHE A 9 -1.134 -6.094 -9.431 1.00 0.00 C ATOM 132 H PHE A 9 -0.290 -1.030 -7.607 1.00 0.00 H ATOM 133 HA PHE A 9 -0.426 -3.208 -5.698 1.00 0.00 H ATOM 134 HB2 PHE A 9 1.642 -2.468 -7.860 1.00 0.00 H ATOM 135 HB3 PHE A 9 1.935 -3.754 -6.629 1.00 0.00 H ATOM 136 HD1 PHE A 9 0.334 -5.661 -6.397 1.00 0.00 H ATOM 137 HD2 PHE A 9 0.193 -2.978 -9.753 1.00 0.00 H ATOM 138 HE1 PHE A 9 -0.972 -7.326 -7.671 1.00 0.00 H ATOM 139 HE2 PHE A 9 -1.122 -4.646 -11.023 1.00 0.00 H ATOM 140 HZ PHE A 9 -1.710 -6.820 -9.985 1.00 0.00 H ATOM 141 N CYS A 10 1.237 -2.451 -4.016 1.00 0.00 N ATOM 142 CA CYS A 10 1.811 -1.824 -2.860 1.00 0.00 C ATOM 143 C CYS A 10 3.210 -2.308 -2.660 1.00 0.00 C ATOM 144 O CYS A 10 3.772 -3.050 -3.464 1.00 0.00 O ATOM 145 CB CYS A 10 0.952 -1.973 -1.577 1.00 0.00 C ATOM 146 SG CYS A 10 0.585 -3.669 -1.059 1.00 0.00 S ATOM 147 H CYS A 10 0.964 -3.419 -3.910 1.00 0.00 H ATOM 148 HA CYS A 10 1.882 -0.762 -3.043 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.395 -1.394 -0.738 1.00 0.00 H ATOM 150 HB3 CYS A 10 -0.019 -1.495 -1.802 1.00 0.00 H ATOM 151 N SER A 11 3.804 -1.803 -1.570 1.00 0.00 N ATOM 152 CA SER A 11 5.164 -1.910 -1.167 1.00 0.00 C ATOM 153 C SER A 11 4.966 -1.230 0.160 1.00 0.00 C ATOM 154 O SER A 11 3.828 -1.212 0.636 1.00 0.00 O ATOM 155 CB SER A 11 6.181 -1.198 -2.102 1.00 0.00 C ATOM 156 OG SER A 11 5.679 0.045 -2.583 1.00 0.00 O ATOM 157 H SER A 11 3.306 -1.322 -0.835 1.00 0.00 H ATOM 158 HA SER A 11 5.408 -2.952 -1.008 1.00 0.00 H ATOM 159 HB2 SER A 11 7.156 -1.042 -1.596 1.00 0.00 H ATOM 160 HB3 SER A 11 6.361 -1.853 -2.984 1.00 0.00 H ATOM 161 HG SER A 11 5.010 -0.195 -3.232 1.00 0.00 H ATOM 162 N LEU A 12 6.014 -0.646 0.762 1.00 0.00 N ATOM 163 CA LEU A 12 6.021 -0.158 2.111 1.00 0.00 C ATOM 164 C LEU A 12 6.997 0.979 1.939 1.00 0.00 C ATOM 165 O LEU A 12 7.397 1.209 0.791 1.00 0.00 O ATOM 166 CB LEU A 12 6.579 -1.232 3.098 1.00 0.00 C ATOM 167 CG LEU A 12 5.583 -1.717 4.182 1.00 0.00 C ATOM 168 CD1 LEU A 12 4.393 -2.517 3.615 1.00 0.00 C ATOM 169 CD2 LEU A 12 6.315 -2.530 5.268 1.00 0.00 C ATOM 170 H LEU A 12 6.870 -0.400 0.299 1.00 0.00 H ATOM 171 HA LEU A 12 5.046 0.226 2.380 1.00 0.00 H ATOM 172 HB2 LEU A 12 6.921 -2.112 2.511 1.00 0.00 H ATOM 173 HB3 LEU A 12 7.481 -0.845 3.623 1.00 0.00 H ATOM 174 HG LEU A 12 5.167 -0.811 4.683 1.00 0.00 H ATOM 175 HD11 LEU A 12 3.749 -1.870 2.984 1.00 0.00 H ATOM 176 HD12 LEU A 12 3.769 -2.919 4.440 1.00 0.00 H ATOM 177 HD13 LEU A 12 4.750 -3.370 2.998 1.00 0.00 H ATOM 178 HD21 LEU A 12 7.122 -1.922 5.733 1.00 0.00 H ATOM 179 HD22 LEU A 12 6.771 -3.446 4.836 1.00 0.00 H ATOM 180 HD23 LEU A 12 5.603 -2.830 6.065 1.00 0.00 H ATOM 181 N PRO A 13 7.434 1.699 2.976 1.00 0.00 N ATOM 182 CA PRO A 13 8.574 2.602 2.908 1.00 0.00 C ATOM 183 C PRO A 13 9.840 1.886 2.515 1.00 0.00 C ATOM 184 O PRO A 13 9.973 0.698 2.803 1.00 0.00 O ATOM 185 CB PRO A 13 8.691 3.169 4.325 1.00 0.00 C ATOM 186 CG PRO A 13 7.243 3.187 4.818 1.00 0.00 C ATOM 187 CD PRO A 13 6.660 1.910 4.202 1.00 0.00 C ATOM 188 HA PRO A 13 8.371 3.370 2.184 1.00 0.00 H ATOM 189 HB2 PRO A 13 9.283 2.485 4.974 1.00 0.00 H ATOM 190 HB3 PRO A 13 9.157 4.176 4.331 1.00 0.00 H ATOM 191 HG2 PRO A 13 7.172 3.200 5.924 1.00 0.00 H ATOM 192 HG3 PRO A 13 6.732 4.081 4.403 1.00 0.00 H ATOM 193 HD2 PRO A 13 6.826 1.049 4.885 1.00 0.00 H ATOM 194 HD3 PRO A 13 5.577 2.024 3.980 1.00 0.00 H ATOM 195 N ILE A 14 10.758 2.597 1.835 1.00 0.00 N ATOM 196 CA ILE A 14 11.983 2.032 1.335 1.00 0.00 C ATOM 197 C ILE A 14 12.768 3.273 1.038 1.00 0.00 C ATOM 198 O ILE A 14 13.876 3.475 1.530 1.00 0.00 O ATOM 199 CB ILE A 14 11.814 1.078 0.137 1.00 0.00 C ATOM 200 CG1 ILE A 14 13.168 0.610 -0.458 1.00 0.00 C ATOM 201 CG2 ILE A 14 10.860 1.618 -0.959 1.00 0.00 C ATOM 202 CD1 ILE A 14 14.041 -0.173 0.528 1.00 0.00 C ATOM 203 H ILE A 14 10.667 3.594 1.709 1.00 0.00 H ATOM 204 HA ILE A 14 12.468 1.519 2.156 1.00 0.00 H ATOM 205 HB ILE A 14 11.315 0.163 0.541 1.00 0.00 H ATOM 206 HG12 ILE A 14 12.956 -0.052 -1.330 1.00 0.00 H ATOM 207 HG13 ILE A 14 13.740 1.484 -0.836 1.00 0.00 H ATOM 208 HG21 ILE A 14 9.886 1.933 -0.530 1.00 0.00 H ATOM 209 HG22 ILE A 14 10.657 0.811 -1.696 1.00 0.00 H ATOM 210 HG23 ILE A 14 11.317 2.464 -1.511 1.00 0.00 H ATOM 211 HD11 ILE A 14 13.487 -1.043 0.940 1.00 0.00 H ATOM 212 HD12 ILE A 14 14.371 0.474 1.369 1.00 0.00 H ATOM 213 HD13 ILE A 14 14.948 -0.553 0.013 1.00 0.00 H ATOM 214 N LEU A 15 12.129 4.183 0.281 1.00 0.00 N ATOM 215 CA LEU A 15 12.482 5.572 0.221 1.00 0.00 C ATOM 216 C LEU A 15 11.238 6.163 0.820 1.00 0.00 C ATOM 217 O LEU A 15 10.485 5.444 1.485 1.00 0.00 O ATOM 218 CB LEU A 15 12.693 6.101 -1.222 1.00 0.00 C ATOM 219 CG LEU A 15 13.753 5.317 -2.037 1.00 0.00 C ATOM 220 CD1 LEU A 15 13.790 5.802 -3.500 1.00 0.00 C ATOM 221 CD2 LEU A 15 15.158 5.360 -1.403 1.00 0.00 C ATOM 222 H LEU A 15 11.237 3.968 -0.105 1.00 0.00 H ATOM 223 HA LEU A 15 13.332 5.781 0.857 1.00 0.00 H ATOM 224 HB2 LEU A 15 11.731 6.039 -1.779 1.00 0.00 H ATOM 225 HB3 LEU A 15 12.999 7.169 -1.186 1.00 0.00 H ATOM 226 HG LEU A 15 13.434 4.248 -2.059 1.00 0.00 H ATOM 227 HD11 LEU A 15 14.500 5.186 -4.091 1.00 0.00 H ATOM 228 HD12 LEU A 15 14.117 6.863 -3.551 1.00 0.00 H ATOM 229 HD13 LEU A 15 12.784 5.717 -3.962 1.00 0.00 H ATOM 230 HD21 LEU A 15 15.523 6.405 -1.322 1.00 0.00 H ATOM 231 HD22 LEU A 15 15.875 4.785 -2.026 1.00 0.00 H ATOM 232 HD23 LEU A 15 15.151 4.904 -0.389 1.00 0.00 H ATOM 233 N LYS A 16 10.947 7.458 0.559 1.00 0.00 N ATOM 234 CA LYS A 16 9.708 8.069 0.990 1.00 0.00 C ATOM 235 C LYS A 16 8.577 7.452 0.217 1.00 0.00 C ATOM 236 O LYS A 16 8.555 7.459 -1.018 1.00 0.00 O ATOM 237 CB LYS A 16 9.662 9.603 0.791 1.00 0.00 C ATOM 238 CG LYS A 16 10.586 10.378 1.749 1.00 0.00 C ATOM 239 CD LYS A 16 10.081 10.386 3.204 1.00 0.00 C ATOM 240 CE LYS A 16 10.981 11.192 4.151 1.00 0.00 C ATOM 241 NZ LYS A 16 10.418 11.222 5.527 1.00 0.00 N ATOM 242 H LYS A 16 11.553 8.032 0.017 1.00 0.00 H ATOM 243 HA LYS A 16 9.572 7.831 2.035 1.00 0.00 H ATOM 244 HB2 LYS A 16 9.941 9.838 -0.260 1.00 0.00 H ATOM 245 HB3 LYS A 16 8.621 9.970 0.949 1.00 0.00 H ATOM 246 HG2 LYS A 16 11.609 9.947 1.711 1.00 0.00 H ATOM 247 HG3 LYS A 16 10.646 11.434 1.401 1.00 0.00 H ATOM 248 HD2 LYS A 16 9.058 10.824 3.214 1.00 0.00 H ATOM 249 HD3 LYS A 16 10.013 9.341 3.578 1.00 0.00 H ATOM 250 HE2 LYS A 16 11.992 10.739 4.210 1.00 0.00 H ATOM 251 HE3 LYS A 16 11.068 12.243 3.803 1.00 0.00 H ATOM 252 HZ1 LYS A 16 9.529 11.672 5.518 1.00 0.00 H ATOM 253 HZ2 LYS A 16 11.033 11.725 6.130 1.00 0.00 H ATOM 254 HZ3 LYS A 16 10.312 10.291 5.872 1.00 0.00 H ATOM 255 N ASN A 17 7.642 6.834 0.955 1.00 0.00 N ATOM 256 CA ASN A 17 6.615 5.982 0.454 1.00 0.00 C ATOM 257 C ASN A 17 5.932 5.754 1.759 1.00 0.00 C ATOM 258 O ASN A 17 6.297 6.406 2.740 1.00 0.00 O ATOM 259 CB ASN A 17 7.149 4.670 -0.180 1.00 0.00 C ATOM 260 CG ASN A 17 6.151 4.077 -1.176 1.00 0.00 C ATOM 261 OD1 ASN A 17 5.554 4.830 -1.962 1.00 0.00 O ATOM 262 ND2 ASN A 17 6.033 2.721 -1.167 1.00 0.00 N ATOM 263 H ASN A 17 7.543 6.901 1.960 1.00 0.00 H ATOM 264 HA ASN A 17 5.967 6.558 -0.187 1.00 0.00 H ATOM 265 HB2 ASN A 17 8.078 4.895 -0.749 1.00 0.00 H ATOM 266 HB3 ASN A 17 7.409 3.930 0.595 1.00 0.00 H ATOM 267 HD21 ASN A 17 6.558 2.164 -0.505 1.00 0.00 H ATOM 268 HD22 ASN A 17 5.518 2.233 -1.876 1.00 0.00 H ATOM 269 N GLY A 18 4.949 4.851 1.842 1.00 0.00 N ATOM 270 CA GLY A 18 4.120 4.804 2.997 1.00 0.00 C ATOM 271 C GLY A 18 3.316 3.603 2.708 1.00 0.00 C ATOM 272 O GLY A 18 3.697 2.814 1.840 1.00 0.00 O ATOM 273 H GLY A 18 4.661 4.183 1.149 1.00 0.00 H ATOM 274 HA2 GLY A 18 4.718 4.646 3.882 1.00 0.00 H ATOM 275 HA3 GLY A 18 3.487 5.683 3.001 1.00 0.00 H ATOM 276 N LEU A 19 2.190 3.458 3.430 1.00 0.00 N ATOM 277 CA LEU A 19 1.272 2.369 3.258 1.00 0.00 C ATOM 278 C LEU A 19 0.300 2.825 2.207 1.00 0.00 C ATOM 279 O LEU A 19 0.545 3.759 1.441 1.00 0.00 O ATOM 280 CB LEU A 19 0.495 1.984 4.554 1.00 0.00 C ATOM 281 CG LEU A 19 1.346 1.482 5.752 1.00 0.00 C ATOM 282 CD1 LEU A 19 2.258 0.301 5.366 1.00 0.00 C ATOM 283 CD2 LEU A 19 2.114 2.592 6.502 1.00 0.00 C ATOM 284 H LEU A 19 1.921 4.137 4.106 1.00 0.00 H ATOM 285 HA LEU A 19 1.807 1.509 2.876 1.00 0.00 H ATOM 286 HB2 LEU A 19 -0.125 2.844 4.889 1.00 0.00 H ATOM 287 HB3 LEU A 19 -0.202 1.146 4.324 1.00 0.00 H ATOM 288 HG LEU A 19 0.607 1.081 6.489 1.00 0.00 H ATOM 289 HD11 LEU A 19 2.738 -0.124 6.273 1.00 0.00 H ATOM 290 HD12 LEU A 19 3.060 0.629 4.671 1.00 0.00 H ATOM 291 HD13 LEU A 19 1.667 -0.501 4.873 1.00 0.00 H ATOM 292 HD21 LEU A 19 2.534 2.189 7.450 1.00 0.00 H ATOM 293 HD22 LEU A 19 1.434 3.434 6.752 1.00 0.00 H ATOM 294 HD23 LEU A 19 2.958 2.975 5.891 1.00 0.00 H ATOM 295 N CYS A 20 -0.856 2.158 2.136 1.00 0.00 N ATOM 296 CA CYS A 20 -1.863 2.457 1.169 1.00 0.00 C ATOM 297 C CYS A 20 -2.765 3.475 1.768 1.00 0.00 C ATOM 298 O CYS A 20 -2.876 3.566 2.989 1.00 0.00 O ATOM 299 CB CYS A 20 -2.691 1.220 0.824 1.00 0.00 C ATOM 300 SG CYS A 20 -1.628 -0.025 0.051 1.00 0.00 S ATOM 301 H CYS A 20 -1.089 1.441 2.788 1.00 0.00 H ATOM 302 HA CYS A 20 -1.408 2.856 0.274 1.00 0.00 H ATOM 303 HB2 CYS A 20 -3.142 0.794 1.746 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.526 1.501 0.146 1.00 0.00 H ATOM 305 N CYS A 21 -3.454 4.264 0.921 1.00 0.00 N ATOM 306 CA CYS A 21 -4.251 5.377 1.384 1.00 0.00 C ATOM 307 C CYS A 21 -5.468 4.869 2.114 1.00 0.00 C ATOM 308 O CYS A 21 -5.930 5.483 3.069 1.00 0.00 O ATOM 309 CB CYS A 21 -4.697 6.331 0.248 1.00 0.00 C ATOM 310 SG CYS A 21 -3.324 6.952 -0.788 1.00 0.00 S ATOM 311 H CYS A 21 -3.305 4.196 -0.079 1.00 0.00 H ATOM 312 HA CYS A 21 -3.654 5.936 2.092 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.416 5.798 -0.409 1.00 0.00 H ATOM 314 HB3 CYS A 21 -5.237 7.195 0.696 1.00 0.00 H ATOM 315 N SER A 22 -5.992 3.697 1.700 1.00 0.00 N ATOM 316 CA SER A 22 -7.098 3.030 2.342 1.00 0.00 C ATOM 317 C SER A 22 -6.595 2.077 3.406 1.00 0.00 C ATOM 318 O SER A 22 -7.359 1.285 3.955 1.00 0.00 O ATOM 319 CB SER A 22 -7.951 2.272 1.296 1.00 0.00 C ATOM 320 OG SER A 22 -7.122 1.629 0.324 1.00 0.00 O ATOM 321 H SER A 22 -5.659 3.225 0.889 1.00 0.00 H ATOM 322 HA SER A 22 -7.723 3.764 2.833 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.621 1.530 1.779 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.592 3.009 0.765 1.00 0.00 H ATOM 325 HG SER A 22 -7.031 0.700 0.657 1.00 0.00 H ATOM 326 N GLY A 23 -5.289 2.132 3.737 1.00 0.00 N ATOM 327 CA GLY A 23 -4.734 1.423 4.856 1.00 0.00 C ATOM 328 C GLY A 23 -4.038 0.191 4.392 1.00 0.00 C ATOM 329 O GLY A 23 -2.810 0.115 4.428 1.00 0.00 O ATOM 330 H GLY A 23 -4.647 2.756 3.283 1.00 0.00 H ATOM 331 HA2 GLY A 23 -3.993 2.077 5.289 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.518 1.147 5.550 1.00 0.00 H ATOM 333 N ALA A 24 -4.810 -0.834 3.973 1.00 0.00 N ATOM 334 CA ALA A 24 -4.280 -2.177 3.869 1.00 0.00 C ATOM 335 C ALA A 24 -3.547 -2.374 2.577 1.00 0.00 C ATOM 336 O ALA A 24 -3.851 -1.738 1.570 1.00 0.00 O ATOM 337 CB ALA A 24 -5.353 -3.276 3.966 1.00 0.00 C ATOM 338 H ALA A 24 -5.781 -0.699 3.781 1.00 0.00 H ATOM 339 HA ALA A 24 -3.580 -2.316 4.682 1.00 0.00 H ATOM 340 HB1 ALA A 24 -6.065 -3.210 3.118 1.00 0.00 H ATOM 341 HB2 ALA A 24 -5.920 -3.170 4.914 1.00 0.00 H ATOM 342 HB3 ALA A 24 -4.889 -4.285 3.955 1.00 0.00 H ATOM 343 N CYS A 25 -2.559 -3.291 2.597 1.00 0.00 N ATOM 344 CA CYS A 25 -1.658 -3.588 1.528 1.00 0.00 C ATOM 345 C CYS A 25 -1.672 -5.066 1.674 1.00 0.00 C ATOM 346 O CYS A 25 -1.605 -5.541 2.807 1.00 0.00 O ATOM 347 CB CYS A 25 -0.228 -3.032 1.818 1.00 0.00 C ATOM 348 SG CYS A 25 1.171 -3.736 0.874 1.00 0.00 S ATOM 349 H CYS A 25 -2.398 -3.928 3.355 1.00 0.00 H ATOM 350 HA CYS A 25 -2.060 -3.289 0.571 1.00 0.00 H ATOM 351 HB2 CYS A 25 -0.253 -1.933 1.666 1.00 0.00 H ATOM 352 HB3 CYS A 25 -0.011 -3.194 2.897 1.00 0.00 H ATOM 353 N VAL A 26 -1.819 -5.818 0.566 1.00 0.00 N ATOM 354 CA VAL A 26 -1.755 -7.255 0.556 1.00 0.00 C ATOM 355 C VAL A 26 -1.421 -7.570 -0.885 1.00 0.00 C ATOM 356 O VAL A 26 -2.121 -8.266 -1.618 1.00 0.00 O ATOM 357 CB VAL A 26 -3.023 -7.922 1.108 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.302 -7.421 0.396 1.00 0.00 C ATOM 359 CG2 VAL A 26 -2.875 -9.461 1.141 1.00 0.00 C ATOM 360 H VAL A 26 -2.042 -5.389 -0.325 1.00 0.00 H ATOM 361 HA VAL A 26 -0.912 -7.556 1.164 1.00 0.00 H ATOM 362 HB VAL A 26 -3.109 -7.601 2.176 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.320 -7.748 -0.664 1.00 0.00 H ATOM 364 HG12 VAL A 26 -4.373 -6.315 0.429 1.00 0.00 H ATOM 365 HG13 VAL A 26 -5.201 -7.835 0.899 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.749 -9.919 1.647 1.00 0.00 H ATOM 367 HG22 VAL A 26 -1.960 -9.749 1.699 1.00 0.00 H ATOM 368 HG23 VAL A 26 -2.807 -9.878 0.114 1.00 0.00 H ATOM 369 N GLY A 27 -0.304 -6.983 -1.366 1.00 0.00 N ATOM 370 CA GLY A 27 0.130 -7.100 -2.739 1.00 0.00 C ATOM 371 C GLY A 27 -0.452 -5.928 -3.459 1.00 0.00 C ATOM 372 O GLY A 27 0.256 -5.029 -3.913 1.00 0.00 O ATOM 373 H GLY A 27 0.246 -6.382 -0.790 1.00 0.00 H ATOM 374 HA2 GLY A 27 1.206 -7.011 -2.751 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.239 -8.019 -3.176 1.00 0.00 H ATOM 376 N VAL A 28 -1.796 -5.889 -3.526 1.00 0.00 N ATOM 377 CA VAL A 28 -2.534 -4.735 -3.958 1.00 0.00 C ATOM 378 C VAL A 28 -2.841 -3.977 -2.705 1.00 0.00 C ATOM 379 O VAL A 28 -2.808 -4.538 -1.610 1.00 0.00 O ATOM 380 CB VAL A 28 -3.830 -5.063 -4.692 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.465 -5.551 -6.107 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.667 -6.107 -3.917 1.00 0.00 C ATOM 383 H VAL A 28 -2.346 -6.606 -3.096 1.00 0.00 H ATOM 384 HA VAL A 28 -1.913 -4.116 -4.587 1.00 0.00 H ATOM 385 HB VAL A 28 -4.441 -4.136 -4.804 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.897 -4.766 -6.649 1.00 0.00 H ATOM 387 HG12 VAL A 28 -4.381 -5.783 -6.687 1.00 0.00 H ATOM 388 HG13 VAL A 28 -2.838 -6.465 -6.053 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.623 -6.292 -4.452 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.913 -5.747 -2.895 1.00 0.00 H ATOM 391 HG23 VAL A 28 -4.131 -7.076 -3.836 1.00 0.00 H ATOM 392 N CYS A 29 -3.149 -2.677 -2.842 1.00 0.00 N ATOM 393 CA CYS A 29 -3.699 -1.882 -1.779 1.00 0.00 C ATOM 394 C CYS A 29 -5.155 -2.183 -1.707 1.00 0.00 C ATOM 395 O CYS A 29 -5.808 -2.290 -2.743 1.00 0.00 O ATOM 396 CB CYS A 29 -3.628 -0.379 -2.073 1.00 0.00 C ATOM 397 SG CYS A 29 -1.968 0.289 -1.908 1.00 0.00 S ATOM 398 H CYS A 29 -3.029 -2.224 -3.736 1.00 0.00 H ATOM 399 HA CYS A 29 -3.225 -2.140 -0.845 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.984 -0.201 -3.107 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.298 0.182 -1.387 1.00 0.00 H ATOM 402 N ALA A 30 -5.701 -2.296 -0.485 1.00 0.00 N ATOM 403 CA ALA A 30 -7.089 -2.615 -0.304 1.00 0.00 C ATOM 404 C ALA A 30 -7.488 -1.855 0.919 1.00 0.00 C ATOM 405 O ALA A 30 -6.935 -0.794 1.208 1.00 0.00 O ATOM 406 CB ALA A 30 -7.336 -4.128 -0.109 1.00 0.00 C ATOM 407 H ALA A 30 -5.170 -2.089 0.352 1.00 0.00 H ATOM 408 HA ALA A 30 -7.663 -2.241 -1.141 1.00 0.00 H ATOM 409 HB1 ALA A 30 -8.421 -4.357 -0.049 1.00 0.00 H ATOM 410 HB2 ALA A 30 -6.829 -4.506 0.804 1.00 0.00 H ATOM 411 HB3 ALA A 30 -6.930 -4.682 -0.982 1.00 0.00 H ATOM 412 N ASP A 31 -8.450 -2.391 1.679 1.00 0.00 N ATOM 413 CA ASP A 31 -8.872 -1.896 2.947 1.00 0.00 C ATOM 414 C ASP A 31 -9.092 -3.226 3.583 1.00 0.00 C ATOM 415 O ASP A 31 -9.080 -4.236 2.872 1.00 0.00 O ATOM 416 CB ASP A 31 -10.160 -1.015 2.950 1.00 0.00 C ATOM 417 CG ASP A 31 -11.283 -1.571 2.064 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.894 -2.602 2.451 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.548 -0.960 0.994 1.00 0.00 O ATOM 420 H ASP A 31 -8.810 -3.323 1.551 1.00 0.00 H ATOM 421 HA ASP A 31 -8.053 -1.394 3.445 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.536 -0.888 3.987 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.885 -0.007 2.572 1.00 0.00 H ATOM 424 N LEU A 32 -9.265 -3.261 4.908 1.00 0.00 N ATOM 425 CA LEU A 32 -9.560 -4.432 5.665 1.00 0.00 C ATOM 426 C LEU A 32 -10.269 -3.685 6.791 1.00 0.00 C ATOM 427 O LEU A 32 -10.153 -2.449 6.826 1.00 0.00 O ATOM 428 CB LEU A 32 -8.334 -5.169 6.268 1.00 0.00 C ATOM 429 CG LEU A 32 -7.474 -5.940 5.240 1.00 0.00 C ATOM 430 CD1 LEU A 32 -6.142 -6.408 5.854 1.00 0.00 C ATOM 431 CD2 LEU A 32 -8.231 -7.113 4.586 1.00 0.00 C ATOM 432 H LEU A 32 -9.396 -2.451 5.502 1.00 0.00 H ATOM 433 HA LEU A 32 -10.250 -5.067 5.125 1.00 0.00 H ATOM 434 HB2 LEU A 32 -7.691 -4.416 6.776 1.00 0.00 H ATOM 435 HB3 LEU A 32 -8.681 -5.888 7.042 1.00 0.00 H ATOM 436 HG LEU A 32 -7.219 -5.228 4.422 1.00 0.00 H ATOM 437 HD11 LEU A 32 -5.509 -6.890 5.078 1.00 0.00 H ATOM 438 HD12 LEU A 32 -6.322 -7.141 6.669 1.00 0.00 H ATOM 439 HD13 LEU A 32 -5.582 -5.545 6.274 1.00 0.00 H ATOM 440 HD21 LEU A 32 -8.564 -7.843 5.352 1.00 0.00 H ATOM 441 HD22 LEU A 32 -7.568 -7.635 3.862 1.00 0.00 H ATOM 442 HD23 LEU A 32 -9.117 -6.745 4.028 1.00 0.00 H HETATM 443 N NH2 A 33 -10.981 -4.408 7.691 1.00 0.00 N HETATM 444 HN1 NH2 A 33 -11.454 -3.935 8.433 1.00 0.00 H HETATM 445 HN2 NH2 A 33 -11.059 -5.401 7.598 1.00 0.00 H TER 446 NH2 A 33