ATOM 1 N ASP A 1 5.502 10.041 1.315 1.00 0.00 N ATOM 2 CA ASP A 1 5.334 11.044 0.232 1.00 0.00 C ATOM 3 C ASP A 1 3.855 11.195 0.242 1.00 0.00 C ATOM 4 O ASP A 1 3.318 11.639 1.254 1.00 0.00 O ATOM 5 CB ASP A 1 5.896 10.568 -1.143 1.00 0.00 C ATOM 6 CG ASP A 1 7.428 10.646 -1.194 1.00 0.00 C ATOM 7 OD1 ASP A 1 8.050 11.062 -0.181 1.00 0.00 O ATOM 8 OD2 ASP A 1 7.991 10.303 -2.267 1.00 0.00 O ATOM 9 H1 ASP A 1 6.437 10.039 1.682 1.00 0.00 H ATOM 10 H2 ASP A 1 5.314 9.118 0.969 1.00 0.00 H ATOM 11 H3 ASP A 1 4.854 10.254 2.046 1.00 0.00 H ATOM 12 HA ASP A 1 5.768 11.977 0.560 1.00 0.00 H ATOM 13 HB2 ASP A 1 5.579 9.524 -1.355 1.00 0.00 H ATOM 14 HB3 ASP A 1 5.509 11.227 -1.950 1.00 0.00 H ATOM 15 N ASP A 2 3.153 10.769 -0.831 1.00 0.00 N ATOM 16 CA ASP A 2 1.710 10.681 -0.838 1.00 0.00 C ATOM 17 C ASP A 2 1.379 9.303 -0.319 1.00 0.00 C ATOM 18 O ASP A 2 2.117 8.766 0.509 1.00 0.00 O ATOM 19 CB ASP A 2 1.057 11.011 -2.221 1.00 0.00 C ATOM 20 CG ASP A 2 1.499 10.100 -3.375 1.00 0.00 C ATOM 21 OD1 ASP A 2 2.730 9.937 -3.580 1.00 0.00 O ATOM 22 OD2 ASP A 2 0.595 9.569 -4.074 1.00 0.00 O ATOM 23 H ASP A 2 3.591 10.381 -1.640 1.00 0.00 H ATOM 24 HA ASP A 2 1.320 11.395 -0.125 1.00 0.00 H ATOM 25 HB2 ASP A 2 -0.049 10.981 -2.127 1.00 0.00 H ATOM 26 HB3 ASP A 2 1.334 12.054 -2.488 1.00 0.00 H ATOM 27 N CYS A 3 0.281 8.680 -0.784 1.00 0.00 N ATOM 28 CA CYS A 3 -0.093 7.373 -0.320 1.00 0.00 C ATOM 29 C CYS A 3 0.104 6.460 -1.482 1.00 0.00 C ATOM 30 O CYS A 3 0.369 6.906 -2.596 1.00 0.00 O ATOM 31 CB CYS A 3 -1.545 7.283 0.225 1.00 0.00 C ATOM 32 SG CYS A 3 -2.872 7.625 -0.976 1.00 0.00 S ATOM 33 H CYS A 3 -0.248 9.027 -1.555 1.00 0.00 H ATOM 34 HA CYS A 3 0.570 7.049 0.470 1.00 0.00 H ATOM 35 HB2 CYS A 3 -1.707 6.272 0.650 1.00 0.00 H ATOM 36 HB3 CYS A 3 -1.631 8.001 1.070 1.00 0.00 H ATOM 37 N ILE A 4 -0.038 5.147 -1.236 1.00 0.00 N ATOM 38 CA ILE A 4 -0.027 4.157 -2.269 1.00 0.00 C ATOM 39 C ILE A 4 -1.497 4.025 -2.576 1.00 0.00 C ATOM 40 O ILE A 4 -2.339 4.138 -1.680 1.00 0.00 O ATOM 41 CB ILE A 4 0.628 2.842 -1.862 1.00 0.00 C ATOM 42 CG1 ILE A 4 1.959 3.072 -1.094 1.00 0.00 C ATOM 43 CG2 ILE A 4 0.854 1.996 -3.133 1.00 0.00 C ATOM 44 CD1 ILE A 4 2.435 1.825 -0.342 1.00 0.00 C ATOM 45 H ILE A 4 -0.244 4.821 -0.306 1.00 0.00 H ATOM 46 HA ILE A 4 0.487 4.558 -3.131 1.00 0.00 H ATOM 47 HB ILE A 4 -0.046 2.293 -1.169 1.00 0.00 H ATOM 48 HG12 ILE A 4 2.744 3.412 -1.805 1.00 0.00 H ATOM 49 HG13 ILE A 4 1.838 3.873 -0.336 1.00 0.00 H ATOM 50 HG21 ILE A 4 -0.114 1.685 -3.583 1.00 0.00 H ATOM 51 HG22 ILE A 4 1.424 1.075 -2.900 1.00 0.00 H ATOM 52 HG23 ILE A 4 1.426 2.567 -3.894 1.00 0.00 H ATOM 53 HD11 ILE A 4 1.627 1.449 0.322 1.00 0.00 H ATOM 54 HD12 ILE A 4 3.317 2.066 0.289 1.00 0.00 H ATOM 55 HD13 ILE A 4 2.713 1.015 -1.046 1.00 0.00 H ATOM 56 N LYS A 5 -1.823 3.882 -3.874 1.00 0.00 N ATOM 57 CA LYS A 5 -3.142 4.094 -4.411 1.00 0.00 C ATOM 58 C LYS A 5 -3.999 2.917 -4.035 1.00 0.00 C ATOM 59 O LYS A 5 -3.500 1.801 -4.135 1.00 0.00 O ATOM 60 CB LYS A 5 -3.082 4.200 -5.957 1.00 0.00 C ATOM 61 CG LYS A 5 -4.429 4.460 -6.651 1.00 0.00 C ATOM 62 CD LYS A 5 -4.326 4.474 -8.185 1.00 0.00 C ATOM 63 CE LYS A 5 -5.692 4.579 -8.882 1.00 0.00 C ATOM 64 NZ LYS A 5 -6.553 3.402 -8.573 1.00 0.00 N ATOM 65 H LYS A 5 -1.111 3.659 -4.532 1.00 0.00 H ATOM 66 HA LYS A 5 -3.530 5.009 -3.990 1.00 0.00 H ATOM 67 HB2 LYS A 5 -2.389 5.028 -6.227 1.00 0.00 H ATOM 68 HB3 LYS A 5 -2.662 3.254 -6.368 1.00 0.00 H ATOM 69 HG2 LYS A 5 -5.132 3.651 -6.364 1.00 0.00 H ATOM 70 HG3 LYS A 5 -4.853 5.425 -6.299 1.00 0.00 H ATOM 71 HD2 LYS A 5 -3.700 5.339 -8.495 1.00 0.00 H ATOM 72 HD3 LYS A 5 -3.818 3.547 -8.532 1.00 0.00 H ATOM 73 HE2 LYS A 5 -6.232 5.487 -8.541 1.00 0.00 H ATOM 74 HE3 LYS A 5 -5.563 4.619 -9.983 1.00 0.00 H ATOM 75 HZ1 LYS A 5 -7.445 3.516 -9.003 1.00 0.00 H ATOM 76 HZ2 LYS A 5 -6.672 3.322 -7.584 1.00 0.00 H ATOM 77 HZ3 LYS A 5 -6.124 2.569 -8.917 1.00 0.00 H HETATM 78 N HYP A 6 -5.260 3.085 -3.645 1.00 0.00 N HETATM 79 CA HYP A 6 -6.125 1.918 -3.469 1.00 0.00 C HETATM 80 C HYP A 6 -6.327 1.207 -4.780 1.00 0.00 C HETATM 81 O HYP A 6 -6.650 1.883 -5.756 1.00 0.00 O HETATM 82 CB HYP A 6 -7.456 2.480 -2.949 1.00 0.00 C HETATM 83 CG HYP A 6 -7.042 3.743 -2.226 1.00 0.00 C HETATM 84 CD HYP A 6 -5.915 4.272 -3.100 1.00 0.00 C HETATM 85 OD1 HYP A 6 -6.402 3.393 -1.023 1.00 0.00 O HETATM 86 HA HYP A 6 -5.671 1.250 -2.756 1.00 0.00 H HETATM 87 HB2 HYP A 6 -7.993 1.746 -2.314 1.00 0.00 H HETATM 88 HB3 HYP A 6 -8.116 2.763 -3.801 1.00 0.00 H HETATM 89 HG HYP A 6 -7.850 4.472 -2.042 1.00 0.00 H HETATM 90 HD22 HYP A 6 -6.332 4.850 -3.953 1.00 0.00 H HETATM 91 HD23 HYP A 6 -5.192 4.904 -2.541 1.00 0.00 H HETATM 92 HD1 HYP A 6 -6.790 2.554 -0.683 1.00 0.00 H ATOM 93 N TYR A 7 -6.089 -0.127 -4.817 1.00 0.00 N ATOM 94 CA TYR A 7 -6.061 -0.958 -6.002 1.00 0.00 C ATOM 95 C TYR A 7 -4.793 -0.757 -6.792 1.00 0.00 C ATOM 96 O TYR A 7 -4.681 -1.240 -7.916 1.00 0.00 O ATOM 97 CB TYR A 7 -7.287 -0.864 -6.952 1.00 0.00 C ATOM 98 CG TYR A 7 -8.567 -1.084 -6.193 1.00 0.00 C ATOM 99 CD1 TYR A 7 -8.841 -2.322 -5.585 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.509 -0.048 -6.079 1.00 0.00 C ATOM 101 CE1 TYR A 7 -10.028 -2.516 -4.868 1.00 0.00 C ATOM 102 CE2 TYR A 7 -10.701 -0.238 -5.369 1.00 0.00 C ATOM 103 CZ TYR A 7 -10.961 -1.477 -4.761 1.00 0.00 C ATOM 104 OH TYR A 7 -12.157 -1.693 -4.044 1.00 0.00 O ATOM 105 H TYR A 7 -5.925 -0.655 -3.974 1.00 0.00 H ATOM 106 HA TYR A 7 -6.024 -1.970 -5.628 1.00 0.00 H ATOM 107 HB2 TYR A 7 -7.318 0.131 -7.445 1.00 0.00 H ATOM 108 HB3 TYR A 7 -7.220 -1.644 -7.742 1.00 0.00 H ATOM 109 HD1 TYR A 7 -8.134 -3.136 -5.665 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.307 0.912 -6.533 1.00 0.00 H ATOM 111 HE1 TYR A 7 -10.226 -3.474 -4.405 1.00 0.00 H ATOM 112 HE2 TYR A 7 -11.406 0.577 -5.297 1.00 0.00 H ATOM 113 HH TYR A 7 -12.736 -0.942 -4.189 1.00 0.00 H ATOM 114 N GLY A 8 -3.788 -0.067 -6.213 1.00 0.00 N ATOM 115 CA GLY A 8 -2.473 0.059 -6.788 1.00 0.00 C ATOM 116 C GLY A 8 -1.644 -1.003 -6.148 1.00 0.00 C ATOM 117 O GLY A 8 -2.067 -1.603 -5.160 1.00 0.00 O ATOM 118 H GLY A 8 -3.884 0.365 -5.311 1.00 0.00 H ATOM 119 HA2 GLY A 8 -2.514 -0.097 -7.858 1.00 0.00 H ATOM 120 HA3 GLY A 8 -2.084 1.021 -6.486 1.00 0.00 H ATOM 121 N PHE A 9 -0.430 -1.255 -6.688 1.00 0.00 N ATOM 122 CA PHE A 9 0.461 -2.286 -6.205 1.00 0.00 C ATOM 123 C PHE A 9 1.251 -1.685 -5.075 1.00 0.00 C ATOM 124 O PHE A 9 1.542 -0.489 -5.081 1.00 0.00 O ATOM 125 CB PHE A 9 1.411 -2.798 -7.328 1.00 0.00 C ATOM 126 CG PHE A 9 2.292 -3.946 -6.892 1.00 0.00 C ATOM 127 CD1 PHE A 9 1.736 -5.188 -6.538 1.00 0.00 C ATOM 128 CD2 PHE A 9 3.689 -3.786 -6.825 1.00 0.00 C ATOM 129 CE1 PHE A 9 2.555 -6.244 -6.120 1.00 0.00 C ATOM 130 CE2 PHE A 9 4.512 -4.843 -6.416 1.00 0.00 C ATOM 131 CZ PHE A 9 3.943 -6.074 -6.064 1.00 0.00 C ATOM 132 H PHE A 9 -0.076 -0.712 -7.443 1.00 0.00 H ATOM 133 HA PHE A 9 -0.138 -3.103 -5.825 1.00 0.00 H ATOM 134 HB2 PHE A 9 0.802 -3.168 -8.182 1.00 0.00 H ATOM 135 HB3 PHE A 9 2.054 -1.967 -7.690 1.00 0.00 H ATOM 136 HD1 PHE A 9 0.666 -5.332 -6.570 1.00 0.00 H ATOM 137 HD2 PHE A 9 4.133 -2.838 -7.088 1.00 0.00 H ATOM 138 HE1 PHE A 9 2.114 -7.191 -5.842 1.00 0.00 H ATOM 139 HE2 PHE A 9 5.581 -4.708 -6.362 1.00 0.00 H ATOM 140 HZ PHE A 9 4.576 -6.889 -5.744 1.00 0.00 H ATOM 141 N CYS A 10 1.594 -2.503 -4.062 1.00 0.00 N ATOM 142 CA CYS A 10 2.297 -2.051 -2.897 1.00 0.00 C ATOM 143 C CYS A 10 3.169 -3.213 -2.545 1.00 0.00 C ATOM 144 O CYS A 10 3.173 -4.214 -3.258 1.00 0.00 O ATOM 145 CB CYS A 10 1.342 -1.691 -1.727 1.00 0.00 C ATOM 146 SG CYS A 10 0.082 -2.965 -1.420 1.00 0.00 S ATOM 147 H CYS A 10 1.426 -3.499 -4.066 1.00 0.00 H ATOM 148 HA CYS A 10 2.931 -1.213 -3.152 1.00 0.00 H ATOM 149 HB2 CYS A 10 1.913 -1.459 -0.805 1.00 0.00 H ATOM 150 HB3 CYS A 10 0.805 -0.764 -2.017 1.00 0.00 H ATOM 151 N SER A 11 3.951 -3.082 -1.457 1.00 0.00 N ATOM 152 CA SER A 11 4.846 -4.038 -0.853 1.00 0.00 C ATOM 153 C SER A 11 5.767 -3.066 -0.188 1.00 0.00 C ATOM 154 O SER A 11 5.492 -2.604 0.915 1.00 0.00 O ATOM 155 CB SER A 11 5.613 -5.029 -1.781 1.00 0.00 C ATOM 156 OG SER A 11 5.868 -4.465 -3.064 1.00 0.00 O ATOM 157 H SER A 11 3.972 -2.214 -0.965 1.00 0.00 H ATOM 158 HA SER A 11 4.308 -4.574 -0.085 1.00 0.00 H ATOM 159 HB2 SER A 11 6.560 -5.371 -1.311 1.00 0.00 H ATOM 160 HB3 SER A 11 4.970 -5.921 -1.941 1.00 0.00 H ATOM 161 HG SER A 11 4.971 -4.401 -3.448 1.00 0.00 H ATOM 162 N LEU A 12 6.814 -2.640 -0.915 1.00 0.00 N ATOM 163 CA LEU A 12 7.547 -1.446 -0.580 1.00 0.00 C ATOM 164 C LEU A 12 6.793 -0.384 -1.320 1.00 0.00 C ATOM 165 O LEU A 12 6.152 -0.719 -2.321 1.00 0.00 O ATOM 166 CB LEU A 12 9.027 -1.416 -1.053 1.00 0.00 C ATOM 167 CG LEU A 12 9.984 -2.350 -0.270 1.00 0.00 C ATOM 168 CD1 LEU A 12 9.914 -3.822 -0.726 1.00 0.00 C ATOM 169 CD2 LEU A 12 11.429 -1.818 -0.341 1.00 0.00 C ATOM 170 H LEU A 12 6.935 -2.998 -1.844 1.00 0.00 H ATOM 171 HA LEU A 12 7.474 -1.256 0.483 1.00 0.00 H ATOM 172 HB2 LEU A 12 9.085 -1.646 -2.140 1.00 0.00 H ATOM 173 HB3 LEU A 12 9.401 -0.375 -0.917 1.00 0.00 H ATOM 174 HG LEU A 12 9.680 -2.315 0.803 1.00 0.00 H ATOM 175 HD11 LEU A 12 8.891 -4.233 -0.599 1.00 0.00 H ATOM 176 HD12 LEU A 12 10.610 -4.444 -0.122 1.00 0.00 H ATOM 177 HD13 LEU A 12 10.201 -3.913 -1.794 1.00 0.00 H ATOM 178 HD21 LEU A 12 11.791 -1.812 -1.391 1.00 0.00 H ATOM 179 HD22 LEU A 12 12.108 -2.457 0.264 1.00 0.00 H ATOM 180 HD23 LEU A 12 11.482 -0.781 0.056 1.00 0.00 H ATOM 181 N PRO A 13 6.767 0.868 -0.897 1.00 0.00 N ATOM 182 CA PRO A 13 5.933 1.860 -1.543 1.00 0.00 C ATOM 183 C PRO A 13 6.535 2.223 -2.868 1.00 0.00 C ATOM 184 O PRO A 13 7.760 2.207 -2.984 1.00 0.00 O ATOM 185 CB PRO A 13 5.962 3.068 -0.593 1.00 0.00 C ATOM 186 CG PRO A 13 6.339 2.463 0.764 1.00 0.00 C ATOM 187 CD PRO A 13 7.305 1.356 0.372 1.00 0.00 C ATOM 188 HA PRO A 13 4.943 1.452 -1.686 1.00 0.00 H ATOM 189 HB2 PRO A 13 6.751 3.795 -0.884 1.00 0.00 H ATOM 190 HB3 PRO A 13 4.986 3.590 -0.556 1.00 0.00 H ATOM 191 HG2 PRO A 13 6.810 3.192 1.448 1.00 0.00 H ATOM 192 HG3 PRO A 13 5.440 2.023 1.249 1.00 0.00 H ATOM 193 HD2 PRO A 13 8.318 1.773 0.179 1.00 0.00 H ATOM 194 HD3 PRO A 13 7.352 0.587 1.171 1.00 0.00 H ATOM 195 N ILE A 14 5.697 2.569 -3.869 1.00 0.00 N ATOM 196 CA ILE A 14 6.127 2.858 -5.218 1.00 0.00 C ATOM 197 C ILE A 14 7.032 4.061 -5.189 1.00 0.00 C ATOM 198 O ILE A 14 8.075 4.091 -5.835 1.00 0.00 O ATOM 199 CB ILE A 14 4.941 3.095 -6.154 1.00 0.00 C ATOM 200 CG1 ILE A 14 3.937 1.909 -6.116 1.00 0.00 C ATOM 201 CG2 ILE A 14 5.424 3.372 -7.601 1.00 0.00 C ATOM 202 CD1 ILE A 14 4.523 0.544 -6.498 1.00 0.00 C ATOM 203 H ILE A 14 4.711 2.524 -3.745 1.00 0.00 H ATOM 204 HA ILE A 14 6.710 2.015 -5.563 1.00 0.00 H ATOM 205 HB ILE A 14 4.386 4.000 -5.814 1.00 0.00 H ATOM 206 HG12 ILE A 14 3.480 1.826 -5.109 1.00 0.00 H ATOM 207 HG13 ILE A 14 3.110 2.141 -6.824 1.00 0.00 H ATOM 208 HG21 ILE A 14 4.552 3.452 -8.284 1.00 0.00 H ATOM 209 HG22 ILE A 14 6.074 2.546 -7.957 1.00 0.00 H ATOM 210 HG23 ILE A 14 5.997 4.320 -7.661 1.00 0.00 H ATOM 211 HD11 ILE A 14 3.708 -0.210 -6.549 1.00 0.00 H ATOM 212 HD12 ILE A 14 5.259 0.200 -5.741 1.00 0.00 H ATOM 213 HD13 ILE A 14 5.022 0.582 -7.489 1.00 0.00 H ATOM 214 N LEU A 15 6.660 5.076 -4.386 1.00 0.00 N ATOM 215 CA LEU A 15 7.446 6.269 -4.234 1.00 0.00 C ATOM 216 C LEU A 15 8.030 6.248 -2.853 1.00 0.00 C ATOM 217 O LEU A 15 7.793 7.162 -2.064 1.00 0.00 O ATOM 218 CB LEU A 15 6.616 7.559 -4.439 1.00 0.00 C ATOM 219 CG LEU A 15 6.011 7.692 -5.862 1.00 0.00 C ATOM 220 CD1 LEU A 15 5.021 8.870 -5.933 1.00 0.00 C ATOM 221 CD2 LEU A 15 7.086 7.803 -6.965 1.00 0.00 C ATOM 222 H LEU A 15 5.843 5.014 -3.822 1.00 0.00 H ATOM 223 HA LEU A 15 8.271 6.270 -4.934 1.00 0.00 H ATOM 224 HB2 LEU A 15 5.784 7.574 -3.698 1.00 0.00 H ATOM 225 HB3 LEU A 15 7.256 8.447 -4.243 1.00 0.00 H ATOM 226 HG LEU A 15 5.421 6.768 -6.066 1.00 0.00 H ATOM 227 HD11 LEU A 15 4.586 8.950 -6.953 1.00 0.00 H ATOM 228 HD12 LEU A 15 5.532 9.825 -5.691 1.00 0.00 H ATOM 229 HD13 LEU A 15 4.193 8.712 -5.211 1.00 0.00 H ATOM 230 HD21 LEU A 15 6.606 7.921 -7.961 1.00 0.00 H ATOM 231 HD22 LEU A 15 7.716 6.889 -6.998 1.00 0.00 H ATOM 232 HD23 LEU A 15 7.739 8.682 -6.783 1.00 0.00 H ATOM 233 N LYS A 16 8.829 5.196 -2.544 1.00 0.00 N ATOM 234 CA LYS A 16 9.800 5.147 -1.466 1.00 0.00 C ATOM 235 C LYS A 16 9.202 5.022 -0.088 1.00 0.00 C ATOM 236 O LYS A 16 9.517 4.093 0.651 1.00 0.00 O ATOM 237 CB LYS A 16 10.811 6.322 -1.461 1.00 0.00 C ATOM 238 CG LYS A 16 11.609 6.473 -2.766 1.00 0.00 C ATOM 239 CD LYS A 16 12.552 7.688 -2.730 1.00 0.00 C ATOM 240 CE LYS A 16 13.478 7.801 -3.950 1.00 0.00 C ATOM 241 NZ LYS A 16 12.708 7.985 -5.208 1.00 0.00 N ATOM 242 H LYS A 16 8.839 4.392 -3.144 1.00 0.00 H ATOM 243 HA LYS A 16 10.362 4.239 -1.635 1.00 0.00 H ATOM 244 HB2 LYS A 16 10.267 7.276 -1.277 1.00 0.00 H ATOM 245 HB3 LYS A 16 11.538 6.175 -0.630 1.00 0.00 H ATOM 246 HG2 LYS A 16 12.211 5.550 -2.929 1.00 0.00 H ATOM 247 HG3 LYS A 16 10.910 6.578 -3.624 1.00 0.00 H ATOM 248 HD2 LYS A 16 11.947 8.617 -2.632 1.00 0.00 H ATOM 249 HD3 LYS A 16 13.193 7.605 -1.822 1.00 0.00 H ATOM 250 HE2 LYS A 16 14.150 8.679 -3.839 1.00 0.00 H ATOM 251 HE3 LYS A 16 14.088 6.882 -4.058 1.00 0.00 H ATOM 252 HZ1 LYS A 16 12.179 8.828 -5.162 1.00 0.00 H ATOM 253 HZ2 LYS A 16 12.090 7.214 -5.341 1.00 0.00 H ATOM 254 HZ3 LYS A 16 13.338 8.037 -5.981 1.00 0.00 H ATOM 255 N ASN A 17 8.347 5.978 0.307 1.00 0.00 N ATOM 256 CA ASN A 17 7.776 6.044 1.625 1.00 0.00 C ATOM 257 C ASN A 17 6.344 6.400 1.385 1.00 0.00 C ATOM 258 O ASN A 17 6.035 7.431 0.788 1.00 0.00 O ATOM 259 CB ASN A 17 8.444 7.055 2.616 1.00 0.00 C ATOM 260 CG ASN A 17 8.573 8.491 2.076 1.00 0.00 C ATOM 261 OD1 ASN A 17 7.784 9.375 2.439 1.00 0.00 O ATOM 262 ND2 ASN A 17 9.587 8.733 1.197 1.00 0.00 N ATOM 263 H ASN A 17 8.017 6.655 -0.369 1.00 0.00 H ATOM 264 HA ASN A 17 7.809 5.063 2.075 1.00 0.00 H ATOM 265 HB2 ASN A 17 7.848 7.091 3.553 1.00 0.00 H ATOM 266 HB3 ASN A 17 9.454 6.677 2.879 1.00 0.00 H ATOM 267 HD21 ASN A 17 10.246 8.017 0.974 1.00 0.00 H ATOM 268 HD22 ASN A 17 9.657 9.635 0.772 1.00 0.00 H ATOM 269 N GLY A 18 5.407 5.546 1.819 1.00 0.00 N ATOM 270 CA GLY A 18 4.020 5.830 1.658 1.00 0.00 C ATOM 271 C GLY A 18 3.458 4.665 2.375 1.00 0.00 C ATOM 272 O GLY A 18 4.223 3.832 2.866 1.00 0.00 O ATOM 273 H GLY A 18 5.534 4.638 2.251 1.00 0.00 H ATOM 274 HA2 GLY A 18 3.773 6.744 2.178 1.00 0.00 H ATOM 275 HA3 GLY A 18 3.767 5.788 0.608 1.00 0.00 H ATOM 276 N LEU A 19 2.124 4.577 2.446 1.00 0.00 N ATOM 277 CA LEU A 19 1.402 3.487 3.017 1.00 0.00 C ATOM 278 C LEU A 19 0.199 3.634 2.146 1.00 0.00 C ATOM 279 O LEU A 19 0.064 4.661 1.476 1.00 0.00 O ATOM 280 CB LEU A 19 1.045 3.689 4.513 1.00 0.00 C ATOM 281 CG LEU A 19 0.297 2.523 5.210 1.00 0.00 C ATOM 282 CD1 LEU A 19 1.084 1.197 5.177 1.00 0.00 C ATOM 283 CD2 LEU A 19 -0.081 2.905 6.654 1.00 0.00 C ATOM 284 H LEU A 19 1.475 5.184 1.968 1.00 0.00 H ATOM 285 HA LEU A 19 1.915 2.558 2.812 1.00 0.00 H ATOM 286 HB2 LEU A 19 1.991 3.865 5.072 1.00 0.00 H ATOM 287 HB3 LEU A 19 0.431 4.611 4.617 1.00 0.00 H ATOM 288 HG LEU A 19 -0.668 2.354 4.678 1.00 0.00 H ATOM 289 HD11 LEU A 19 2.059 1.315 5.695 1.00 0.00 H ATOM 290 HD12 LEU A 19 1.273 0.869 4.135 1.00 0.00 H ATOM 291 HD13 LEU A 19 0.503 0.400 5.690 1.00 0.00 H ATOM 292 HD21 LEU A 19 -0.703 3.826 6.660 1.00 0.00 H ATOM 293 HD22 LEU A 19 0.832 3.086 7.259 1.00 0.00 H ATOM 294 HD23 LEU A 19 -0.668 2.088 7.124 1.00 0.00 H ATOM 295 N CYS A 20 -0.688 2.625 2.093 1.00 0.00 N ATOM 296 CA CYS A 20 -1.872 2.658 1.268 1.00 0.00 C ATOM 297 C CYS A 20 -2.852 3.614 1.881 1.00 0.00 C ATOM 298 O CYS A 20 -2.970 3.649 3.104 1.00 0.00 O ATOM 299 CB CYS A 20 -2.574 1.285 1.199 1.00 0.00 C ATOM 300 SG CYS A 20 -1.552 -0.010 0.436 1.00 0.00 S ATOM 301 H CYS A 20 -0.596 1.819 2.673 1.00 0.00 H ATOM 302 HA CYS A 20 -1.601 2.989 0.280 1.00 0.00 H ATOM 303 HB2 CYS A 20 -2.829 0.961 2.230 1.00 0.00 H ATOM 304 HB3 CYS A 20 -3.534 1.381 0.646 1.00 0.00 H ATOM 305 N CYS A 21 -3.604 4.394 1.063 1.00 0.00 N ATOM 306 CA CYS A 21 -4.546 5.384 1.576 1.00 0.00 C ATOM 307 C CYS A 21 -5.623 4.702 2.386 1.00 0.00 C ATOM 308 O CYS A 21 -5.982 5.148 3.471 1.00 0.00 O ATOM 309 CB CYS A 21 -5.234 6.251 0.479 1.00 0.00 C ATOM 310 SG CYS A 21 -4.488 7.896 0.220 1.00 0.00 S ATOM 311 H CYS A 21 -3.477 4.361 0.066 1.00 0.00 H ATOM 312 HA CYS A 21 -4.006 6.027 2.258 1.00 0.00 H ATOM 313 HB2 CYS A 21 -5.277 5.684 -0.471 1.00 0.00 H ATOM 314 HB3 CYS A 21 -6.288 6.455 0.770 1.00 0.00 H ATOM 315 N SER A 22 -6.135 3.563 1.889 1.00 0.00 N ATOM 316 CA SER A 22 -7.127 2.769 2.568 1.00 0.00 C ATOM 317 C SER A 22 -6.483 1.768 3.508 1.00 0.00 C ATOM 318 O SER A 22 -7.123 0.818 3.956 1.00 0.00 O ATOM 319 CB SER A 22 -8.034 2.053 1.540 1.00 0.00 C ATOM 320 OG SER A 22 -7.260 1.417 0.519 1.00 0.00 O ATOM 321 H SER A 22 -5.920 3.248 0.963 1.00 0.00 H ATOM 322 HA SER A 22 -7.746 3.424 3.166 1.00 0.00 H ATOM 323 HB2 SER A 22 -8.697 1.311 2.036 1.00 0.00 H ATOM 324 HB3 SER A 22 -8.679 2.817 1.052 1.00 0.00 H ATOM 325 HG SER A 22 -7.103 0.503 0.868 1.00 0.00 H ATOM 326 N GLY A 23 -5.200 1.963 3.873 1.00 0.00 N ATOM 327 CA GLY A 23 -4.617 1.266 4.988 1.00 0.00 C ATOM 328 C GLY A 23 -3.875 0.051 4.548 1.00 0.00 C ATOM 329 O GLY A 23 -2.650 0.014 4.617 1.00 0.00 O ATOM 330 H GLY A 23 -4.630 2.697 3.488 1.00 0.00 H ATOM 331 HA2 GLY A 23 -3.900 1.945 5.423 1.00 0.00 H ATOM 332 HA3 GLY A 23 -5.390 0.971 5.684 1.00 0.00 H ATOM 333 N ALA A 24 -4.594 -1.004 4.110 1.00 0.00 N ATOM 334 CA ALA A 24 -3.991 -2.314 4.010 1.00 0.00 C ATOM 335 C ALA A 24 -3.382 -2.524 2.662 1.00 0.00 C ATOM 336 O ALA A 24 -3.927 -2.084 1.651 1.00 0.00 O ATOM 337 CB ALA A 24 -4.986 -3.465 4.226 1.00 0.00 C ATOM 338 H ALA A 24 -5.564 -0.912 3.878 1.00 0.00 H ATOM 339 HA ALA A 24 -3.214 -2.394 4.760 1.00 0.00 H ATOM 340 HB1 ALA A 24 -5.481 -3.364 5.215 1.00 0.00 H ATOM 341 HB2 ALA A 24 -4.465 -4.448 4.201 1.00 0.00 H ATOM 342 HB3 ALA A 24 -5.768 -3.467 3.435 1.00 0.00 H ATOM 343 N CYS A 25 -2.247 -3.255 2.639 1.00 0.00 N ATOM 344 CA CYS A 25 -1.574 -3.721 1.464 1.00 0.00 C ATOM 345 C CYS A 25 -1.803 -5.194 1.563 1.00 0.00 C ATOM 346 O CYS A 25 -1.634 -5.750 2.646 1.00 0.00 O ATOM 347 CB CYS A 25 -0.042 -3.454 1.510 1.00 0.00 C ATOM 348 SG CYS A 25 0.853 -4.093 0.062 1.00 0.00 S ATOM 349 H CYS A 25 -1.873 -3.656 3.472 1.00 0.00 H ATOM 350 HA CYS A 25 -2.032 -3.322 0.571 1.00 0.00 H ATOM 351 HB2 CYS A 25 0.113 -2.356 1.580 1.00 0.00 H ATOM 352 HB3 CYS A 25 0.381 -3.907 2.433 1.00 0.00 H ATOM 353 N VAL A 26 -2.214 -5.850 0.464 1.00 0.00 N ATOM 354 CA VAL A 26 -2.436 -7.267 0.404 1.00 0.00 C ATOM 355 C VAL A 26 -1.924 -7.631 -0.978 1.00 0.00 C ATOM 356 O VAL A 26 -2.515 -8.392 -1.742 1.00 0.00 O ATOM 357 CB VAL A 26 -3.906 -7.599 0.701 1.00 0.00 C ATOM 358 CG1 VAL A 26 -4.879 -6.879 -0.262 1.00 0.00 C ATOM 359 CG2 VAL A 26 -4.132 -9.124 0.788 1.00 0.00 C ATOM 360 H VAL A 26 -2.427 -5.364 -0.402 1.00 0.00 H ATOM 361 HA VAL A 26 -1.804 -7.756 1.134 1.00 0.00 H ATOM 362 HB VAL A 26 -4.117 -7.196 1.723 1.00 0.00 H ATOM 363 HG11 VAL A 26 -4.756 -5.777 -0.211 1.00 0.00 H ATOM 364 HG12 VAL A 26 -5.929 -7.117 0.017 1.00 0.00 H ATOM 365 HG13 VAL A 26 -4.715 -7.203 -1.310 1.00 0.00 H ATOM 366 HG21 VAL A 26 -3.983 -9.601 -0.201 1.00 0.00 H ATOM 367 HG22 VAL A 26 -5.167 -9.339 1.126 1.00 0.00 H ATOM 368 HG23 VAL A 26 -3.427 -9.580 1.513 1.00 0.00 H ATOM 369 N GLY A 27 -0.776 -7.025 -1.355 1.00 0.00 N ATOM 370 CA GLY A 27 -0.185 -7.148 -2.668 1.00 0.00 C ATOM 371 C GLY A 27 -0.629 -5.938 -3.418 1.00 0.00 C ATOM 372 O GLY A 27 0.173 -5.090 -3.809 1.00 0.00 O ATOM 373 H GLY A 27 -0.335 -6.376 -0.742 1.00 0.00 H ATOM 374 HA2 GLY A 27 0.887 -7.109 -2.550 1.00 0.00 H ATOM 375 HA3 GLY A 27 -0.542 -8.041 -3.163 1.00 0.00 H ATOM 376 N VAL A 28 -1.957 -5.801 -3.583 1.00 0.00 N ATOM 377 CA VAL A 28 -2.555 -4.566 -4.015 1.00 0.00 C ATOM 378 C VAL A 28 -2.958 -3.872 -2.747 1.00 0.00 C ATOM 379 O VAL A 28 -3.069 -4.502 -1.698 1.00 0.00 O ATOM 380 CB VAL A 28 -3.755 -4.740 -4.941 1.00 0.00 C ATOM 381 CG1 VAL A 28 -3.233 -5.255 -6.298 1.00 0.00 C ATOM 382 CG2 VAL A 28 -4.819 -5.682 -4.332 1.00 0.00 C ATOM 383 H VAL A 28 -2.587 -6.488 -3.224 1.00 0.00 H ATOM 384 HA VAL A 28 -1.814 -3.955 -4.511 1.00 0.00 H ATOM 385 HB VAL A 28 -4.231 -3.747 -5.119 1.00 0.00 H ATOM 386 HG11 VAL A 28 -2.743 -6.245 -6.180 1.00 0.00 H ATOM 387 HG12 VAL A 28 -2.494 -4.540 -6.719 1.00 0.00 H ATOM 388 HG13 VAL A 28 -4.072 -5.360 -7.019 1.00 0.00 H ATOM 389 HG21 VAL A 28 -5.186 -5.297 -3.356 1.00 0.00 H ATOM 390 HG22 VAL A 28 -4.417 -6.704 -4.185 1.00 0.00 H ATOM 391 HG23 VAL A 28 -5.691 -5.753 -5.017 1.00 0.00 H ATOM 392 N CYS A 29 -3.176 -2.548 -2.799 1.00 0.00 N ATOM 393 CA CYS A 29 -3.715 -1.824 -1.676 1.00 0.00 C ATOM 394 C CYS A 29 -5.190 -2.064 -1.653 1.00 0.00 C ATOM 395 O CYS A 29 -5.842 -1.990 -2.695 1.00 0.00 O ATOM 396 CB CYS A 29 -3.549 -0.303 -1.784 1.00 0.00 C ATOM 397 SG CYS A 29 -1.853 0.271 -1.545 1.00 0.00 S ATOM 398 H CYS A 29 -2.959 -2.034 -3.641 1.00 0.00 H ATOM 399 HA CYS A 29 -3.271 -2.189 -0.763 1.00 0.00 H ATOM 400 HB2 CYS A 29 -3.894 -0.005 -2.792 1.00 0.00 H ATOM 401 HB3 CYS A 29 -4.202 0.207 -1.041 1.00 0.00 H ATOM 402 N ALA A 30 -5.737 -2.342 -0.458 1.00 0.00 N ATOM 403 CA ALA A 30 -7.130 -2.631 -0.291 1.00 0.00 C ATOM 404 C ALA A 30 -7.447 -2.049 1.046 1.00 0.00 C ATOM 405 O ALA A 30 -6.940 -0.986 1.398 1.00 0.00 O ATOM 406 CB ALA A 30 -7.441 -4.144 -0.317 1.00 0.00 C ATOM 407 H ALA A 30 -5.191 -2.287 0.396 1.00 0.00 H ATOM 408 HA ALA A 30 -7.704 -2.104 -1.043 1.00 0.00 H ATOM 409 HB1 ALA A 30 -6.935 -4.678 0.516 1.00 0.00 H ATOM 410 HB2 ALA A 30 -7.077 -4.580 -1.272 1.00 0.00 H ATOM 411 HB3 ALA A 30 -8.535 -4.329 -0.262 1.00 0.00 H ATOM 412 N ASP A 31 -8.274 -2.737 1.839 1.00 0.00 N ATOM 413 CA ASP A 31 -8.589 -2.378 3.179 1.00 0.00 C ATOM 414 C ASP A 31 -8.713 -3.764 3.711 1.00 0.00 C ATOM 415 O ASP A 31 -8.710 -4.717 2.926 1.00 0.00 O ATOM 416 CB ASP A 31 -9.903 -1.562 3.385 1.00 0.00 C ATOM 417 CG ASP A 31 -11.131 -2.200 2.721 1.00 0.00 C ATOM 418 OD1 ASP A 31 -11.275 -2.070 1.477 1.00 0.00 O ATOM 419 OD2 ASP A 31 -11.940 -2.825 3.460 1.00 0.00 O ATOM 420 H ASP A 31 -8.587 -3.676 1.654 1.00 0.00 H ATOM 421 HA ASP A 31 -7.744 -1.886 3.640 1.00 0.00 H ATOM 422 HB2 ASP A 31 -10.094 -1.449 4.474 1.00 0.00 H ATOM 423 HB3 ASP A 31 -9.762 -0.546 2.962 1.00 0.00 H ATOM 424 N LEU A 32 -8.823 -3.907 5.035 1.00 0.00 N ATOM 425 CA LEU A 32 -9.131 -5.140 5.675 1.00 0.00 C ATOM 426 C LEU A 32 -10.077 -4.501 6.685 1.00 0.00 C ATOM 427 O LEU A 32 -9.928 -3.293 6.927 1.00 0.00 O ATOM 428 CB LEU A 32 -7.960 -5.785 6.454 1.00 0.00 C ATOM 429 CG LEU A 32 -6.814 -6.313 5.561 1.00 0.00 C ATOM 430 CD1 LEU A 32 -5.548 -6.583 6.398 1.00 0.00 C ATOM 431 CD2 LEU A 32 -7.217 -7.542 4.724 1.00 0.00 C ATOM 432 H LEU A 32 -8.970 -3.151 5.687 1.00 0.00 H ATOM 433 HA LEU A 32 -9.655 -5.807 5.002 1.00 0.00 H ATOM 434 HB2 LEU A 32 -7.540 -5.021 7.146 1.00 0.00 H ATOM 435 HB3 LEU A 32 -8.347 -6.621 7.077 1.00 0.00 H ATOM 436 HG LEU A 32 -6.561 -5.507 4.838 1.00 0.00 H ATOM 437 HD11 LEU A 32 -5.224 -5.658 6.921 1.00 0.00 H ATOM 438 HD12 LEU A 32 -4.716 -6.927 5.749 1.00 0.00 H ATOM 439 HD13 LEU A 32 -5.747 -7.365 7.159 1.00 0.00 H ATOM 440 HD21 LEU A 32 -7.491 -8.391 5.383 1.00 0.00 H ATOM 441 HD22 LEU A 32 -6.370 -7.857 4.077 1.00 0.00 H ATOM 442 HD23 LEU A 32 -8.079 -7.302 4.067 1.00 0.00 H HETATM 443 N NH2 A 33 -11.033 -5.282 7.247 1.00 0.00 N HETATM 444 HN1 NH2 A 33 -11.120 -6.242 6.983 1.00 0.00 H HETATM 445 HN2 NH2 A 33 -11.666 -4.876 7.904 1.00 0.00 H TER 446 NH2 A 33