ATOM 15 N ILE A 2 -7.414 -7.096 -1.374 1.00 0.00 N ATOM 16 CA ILE A 2 -6.896 -6.314 -0.257 1.00 0.00 C ATOM 17 C ILE A 2 -5.575 -5.622 -0.578 1.00 0.00 C ATOM 18 O ILE A 2 -5.308 -4.540 -0.068 1.00 0.00 O ATOM 19 CB ILE A 2 -6.737 -7.231 0.962 1.00 0.00 C ATOM 20 CG1 ILE A 2 -6.417 -6.503 2.267 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.612 -8.265 0.783 1.00 0.00 C ATOM 22 CD1 ILE A 2 -7.575 -5.646 2.766 1.00 0.00 C ATOM 23 H ILE A 2 -7.574 -8.091 -1.233 1.00 0.00 H ATOM 24 HA ILE A 2 -7.635 -5.531 -0.059 1.00 0.00 H ATOM 25 HB ILE A 2 -7.695 -7.731 1.078 1.00 0.00 H ATOM 26 HG12 ILE A 2 -6.230 -7.268 3.015 1.00 0.00 H ATOM 27 HG13 ILE A 2 -5.512 -5.902 2.161 1.00 0.00 H ATOM 28 HG21 ILE A 2 -5.626 -8.684 -0.218 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.639 -7.799 0.940 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.732 -9.071 1.510 1.00 0.00 H ATOM 31 HD11 ILE A 2 -8.505 -6.211 2.743 1.00 0.00 H ATOM 32 HD12 ILE A 2 -7.359 -5.355 3.792 1.00 0.00 H ATOM 33 HD13 ILE A 2 -7.672 -4.751 2.158 1.00 0.00 H ATOM 34 N CYS A 3 -4.718 -6.224 -1.393 1.00 0.00 N ATOM 35 CA CYS A 3 -3.467 -5.581 -1.756 1.00 0.00 C ATOM 36 C CYS A 3 -3.751 -4.277 -2.488 1.00 0.00 C ATOM 37 O CYS A 3 -3.151 -3.241 -2.211 1.00 0.00 O ATOM 38 CB CYS A 3 -2.650 -6.519 -2.639 1.00 0.00 C ATOM 39 SG CYS A 3 -0.929 -6.040 -2.775 1.00 0.00 S ATOM 40 H CYS A 3 -4.941 -7.119 -1.822 1.00 0.00 H ATOM 41 HA CYS A 3 -2.924 -5.328 -0.844 1.00 0.00 H ATOM 42 HB2 CYS A 3 -2.667 -7.519 -2.212 1.00 0.00 H ATOM 43 HB3 CYS A 3 -3.077 -6.562 -3.639 1.00 0.00 H ATOM 44 N ASP A 4 -4.720 -4.325 -3.405 1.00 0.00 N ATOM 45 CA ASP A 4 -5.199 -3.137 -4.097 1.00 0.00 C ATOM 46 C ASP A 4 -5.821 -2.159 -3.099 1.00 0.00 C ATOM 47 O ASP A 4 -5.544 -0.962 -3.154 1.00 0.00 O ATOM 48 CB ASP A 4 -6.188 -3.537 -5.192 1.00 0.00 C ATOM 49 CG ASP A 4 -6.884 -2.331 -5.766 1.00 0.00 C ATOM 50 OD1 ASP A 4 -6.194 -1.437 -6.296 1.00 0.00 O ATOM 51 OD2 ASP A 4 -8.134 -2.317 -5.728 1.00 0.00 O ATOM 52 H ASP A 4 -5.260 -5.185 -3.478 1.00 0.00 H ATOM 53 HA ASP A 4 -4.354 -2.635 -4.570 1.00 0.00 H ATOM 54 HB2 ASP A 4 -5.662 -4.069 -5.982 1.00 0.00 H ATOM 55 HB3 ASP A 4 -6.951 -4.190 -4.788 1.00 0.00 H ATOM 56 N ILE A 5 -6.639 -2.668 -2.172 1.00 0.00 N ATOM 57 CA ILE A 5 -7.182 -1.858 -1.083 1.00 0.00 C ATOM 58 C ILE A 5 -6.048 -1.076 -0.421 1.00 0.00 C ATOM 59 O ILE A 5 -6.095 0.143 -0.379 1.00 0.00 O ATOM 60 CB ILE A 5 -7.976 -2.688 -0.051 1.00 0.00 C ATOM 61 CG1 ILE A 5 -9.169 -3.363 -0.732 1.00 0.00 C ATOM 62 CG2 ILE A 5 -8.468 -1.824 1.116 1.00 0.00 C ATOM 63 CD1 ILE A 5 -10.150 -4.090 0.189 1.00 0.00 C ATOM 64 H ILE A 5 -6.846 -3.658 -2.221 1.00 0.00 H ATOM 65 HA ILE A 5 -7.874 -1.142 -1.527 1.00 0.00 H ATOM 66 HB ILE A 5 -7.329 -3.437 0.378 1.00 0.00 H ATOM 67 HG12 ILE A 5 -9.713 -2.596 -1.247 1.00 0.00 H ATOM 68 HG13 ILE A 5 -8.821 -4.056 -1.481 1.00 0.00 H ATOM 69 HG21 ILE A 5 -9.102 -1.018 0.748 1.00 0.00 H ATOM 70 HG22 ILE A 5 -9.020 -2.426 1.835 1.00 0.00 H ATOM 71 HG23 ILE A 5 -7.612 -1.416 1.644 1.00 0.00 H ATOM 72 HD11 ILE A 5 -9.633 -4.788 0.844 1.00 0.00 H ATOM 73 HD12 ILE A 5 -10.720 -3.374 0.780 1.00 0.00 H ATOM 74 HD13 ILE A 5 -10.850 -4.642 -0.435 1.00 0.00 H ATOM 75 N ALA A 6 -5.022 -1.751 0.089 1.00 0.00 N ATOM 76 CA ALA A 6 -3.929 -1.130 0.824 1.00 0.00 C ATOM 77 C ALA A 6 -3.285 0.020 0.049 1.00 0.00 C ATOM 78 O ALA A 6 -2.885 1.018 0.647 1.00 0.00 O ATOM 79 CB ALA A 6 -2.898 -2.201 1.180 1.00 0.00 C ATOM 80 H ALA A 6 -5.011 -2.756 -0.021 1.00 0.00 H ATOM 81 HA ALA A 6 -4.333 -0.698 1.742 1.00 0.00 H ATOM 82 HB1 ALA A 6 -2.089 -1.747 1.750 1.00 0.00 H ATOM 83 HB2 ALA A 6 -3.360 -2.991 1.771 1.00 0.00 H ATOM 84 HB3 ALA A 6 -2.498 -2.641 0.269 1.00 0.00 H ATOM 85 N ILE A 7 -3.196 -0.101 -1.272 1.00 0.00 N ATOM 86 CA ILE A 7 -2.650 0.941 -2.130 1.00 0.00 C ATOM 87 C ILE A 7 -3.660 2.084 -2.268 1.00 0.00 C ATOM 88 O ILE A 7 -3.302 3.251 -2.127 1.00 0.00 O ATOM 89 CB ILE A 7 -2.199 0.313 -3.456 1.00 0.00 C ATOM 90 CG1 ILE A 7 -1.049 -0.664 -3.141 1.00 0.00 C ATOM 91 CG2 ILE A 7 -1.723 1.377 -4.456 1.00 0.00 C ATOM 92 CD1 ILE A 7 -0.823 -1.663 -4.267 1.00 0.00 C ATOM 93 H ILE A 7 -3.526 -0.956 -1.704 1.00 0.00 H ATOM 94 HA ILE A 7 -1.758 1.356 -1.666 1.00 0.00 H ATOM 95 HB ILE A 7 -3.038 -0.231 -3.892 1.00 0.00 H ATOM 96 HG12 ILE A 7 -0.130 -0.110 -2.949 1.00 0.00 H ATOM 97 HG13 ILE A 7 -1.272 -1.259 -2.258 1.00 0.00 H ATOM 98 HG21 ILE A 7 -0.895 1.943 -4.031 1.00 0.00 H ATOM 99 HG22 ILE A 7 -1.394 0.905 -5.381 1.00 0.00 H ATOM 100 HG23 ILE A 7 -2.536 2.060 -4.699 1.00 0.00 H ATOM 101 HD11 ILE A 7 -1.755 -2.182 -4.486 1.00 0.00 H ATOM 102 HD12 ILE A 7 -0.468 -1.152 -5.156 1.00 0.00 H ATOM 103 HD13 ILE A 7 -0.077 -2.388 -3.942 1.00 0.00 H ATOM 104 N ALA A 8 -4.938 1.779 -2.489 1.00 0.00 N ATOM 105 CA ALA A 8 -5.985 2.795 -2.541 1.00 0.00 C ATOM 106 C ALA A 8 -6.093 3.566 -1.218 1.00 0.00 C ATOM 107 O ALA A 8 -6.371 4.763 -1.202 1.00 0.00 O ATOM 108 CB ALA A 8 -7.313 2.127 -2.879 1.00 0.00 C ATOM 109 H ALA A 8 -5.204 0.799 -2.544 1.00 0.00 H ATOM 110 HA ALA A 8 -5.744 3.500 -3.338 1.00 0.00 H ATOM 111 HB1 ALA A 8 -7.215 1.572 -3.810 1.00 0.00 H ATOM 112 HB2 ALA A 8 -7.605 1.442 -2.084 1.00 0.00 H ATOM 113 HB3 ALA A 8 -8.079 2.893 -2.990 1.00 0.00 H ATOM 114 N GLN A 9 -5.885 2.868 -0.107 1.00 0.00 N ATOM 115 CA GLN A 9 -5.826 3.392 1.249 1.00 0.00 C ATOM 116 C GLN A 9 -4.509 4.140 1.458 1.00 0.00 C ATOM 117 O GLN A 9 -4.407 5.007 2.321 1.00 0.00 O ATOM 118 CB GLN A 9 -5.847 2.192 2.202 1.00 0.00 C ATOM 119 CG GLN A 9 -7.154 1.398 2.158 1.00 0.00 C ATOM 120 CD GLN A 9 -8.245 2.029 2.995 1.00 0.00 C ATOM 121 OE1 GLN A 9 -8.304 1.817 4.203 1.00 0.00 O ATOM 122 NE2 GLN A 9 -9.144 2.772 2.374 1.00 0.00 N ATOM 123 H GLN A 9 -5.704 1.883 -0.225 1.00 0.00 H ATOM 124 HA GLN A 9 -6.664 4.056 1.455 1.00 0.00 H ATOM 125 HB2 GLN A 9 -5.039 1.521 1.921 1.00 0.00 H ATOM 126 HB3 GLN A 9 -5.649 2.510 3.222 1.00 0.00 H ATOM 127 HG2 GLN A 9 -7.528 1.273 1.144 1.00 0.00 H ATOM 128 HG3 GLN A 9 -6.950 0.417 2.577 1.00 0.00 H ATOM 129 HE21 GLN A 9 -9.092 2.937 1.370 1.00 0.00 H ATOM 130 HE22 GLN A 9 -9.906 3.152 2.917 1.00 0.00 H ATOM 131 N CYS A 10 -3.495 3.734 0.699 1.00 0.00 N ATOM 132 CA CYS A 10 -2.087 4.041 0.844 1.00 0.00 C ATOM 133 C CYS A 10 -1.692 3.931 2.314 1.00 0.00 C ATOM 134 O CYS A 10 -1.402 4.910 2.998 1.00 0.00 O ATOM 135 CB CYS A 10 -1.663 5.350 0.193 1.00 0.00 C ATOM 136 SG CYS A 10 -2.730 6.799 0.203 1.00 0.00 S ATOM 137 H CYS A 10 -3.681 2.984 0.050 1.00 0.00 H ATOM 138 HA CYS A 10 -1.547 3.271 0.306 1.00 0.00 H ATOM 139 HB2 CYS A 10 -0.685 5.620 0.557 1.00 0.00 H ATOM 140 HB3 CYS A 10 -1.555 5.119 -0.868 1.00 0.00 H ATOM 141 N SER A 11 -1.680 2.685 2.779 1.00 0.00 N ATOM 142 CA SER A 11 -1.328 2.264 4.123 1.00 0.00 C ATOM 143 C SER A 11 -0.311 1.134 3.991 1.00 0.00 C ATOM 144 O SER A 11 -0.637 0.076 3.454 1.00 0.00 O ATOM 145 CB SER A 11 -2.595 1.762 4.830 1.00 0.00 C ATOM 146 OG SER A 11 -2.281 1.200 6.093 1.00 0.00 O ATOM 147 H SER A 11 -1.889 1.960 2.104 1.00 0.00 H ATOM 148 HA SER A 11 -0.899 3.090 4.692 1.00 0.00 H ATOM 149 HB2 SER A 11 -3.294 2.588 4.962 1.00 0.00 H ATOM 150 HB3 SER A 11 -3.074 1.014 4.202 1.00 0.00 H ATOM 151 HG SER A 11 -1.894 1.913 6.631 1.00 0.00 H ATOM 152 N LEU A 12 0.914 1.324 4.484 1.00 0.00 N ATOM 153 CA LEU A 12 1.876 0.235 4.522 1.00 0.00 C ATOM 154 C LEU A 12 1.397 -0.801 5.537 1.00 0.00 C ATOM 155 O LEU A 12 1.541 -2.002 5.329 1.00 0.00 O ATOM 156 CB LEU A 12 3.293 0.713 4.854 1.00 0.00 C ATOM 157 CG LEU A 12 3.894 1.633 3.781 1.00 0.00 C ATOM 158 CD1 LEU A 12 3.601 3.098 4.071 1.00 0.00 C ATOM 159 CD2 LEU A 12 5.411 1.450 3.710 1.00 0.00 C ATOM 160 H LEU A 12 1.101 2.143 5.048 1.00 0.00 H ATOM 161 HA LEU A 12 1.913 -0.232 3.538 1.00 0.00 H ATOM 162 HB2 LEU A 12 3.323 1.193 5.832 1.00 0.00 H ATOM 163 HB3 LEU A 12 3.903 -0.187 4.904 1.00 0.00 H ATOM 164 HG LEU A 12 3.479 1.403 2.802 1.00 0.00 H ATOM 165 HD11 LEU A 12 4.024 3.391 5.031 1.00 0.00 H ATOM 166 HD12 LEU A 12 4.047 3.683 3.270 1.00 0.00 H ATOM 167 HD13 LEU A 12 2.530 3.275 4.075 1.00 0.00 H ATOM 168 HD21 LEU A 12 5.834 1.461 4.711 1.00 0.00 H ATOM 169 HD22 LEU A 12 5.638 0.495 3.249 1.00 0.00 H ATOM 170 HD23 LEU A 12 5.865 2.235 3.107 1.00 0.00 H ATOM 171 N THR A 13 0.791 -0.359 6.632 1.00 0.00 N ATOM 172 CA THR A 13 0.233 -1.270 7.611 1.00 0.00 C ATOM 173 C THR A 13 -0.788 -2.199 6.948 1.00 0.00 C ATOM 174 O THR A 13 -0.710 -3.418 7.091 1.00 0.00 O ATOM 175 CB THR A 13 -0.326 -0.474 8.797 1.00 0.00 C ATOM 176 OG1 THR A 13 0.692 0.380 9.301 1.00 0.00 O ATOM 177 CG2 THR A 13 -0.777 -1.403 9.925 1.00 0.00 C ATOM 178 H THR A 13 0.728 0.643 6.785 1.00 0.00 H ATOM 179 HA THR A 13 1.050 -1.895 7.961 1.00 0.00 H ATOM 180 HB THR A 13 -1.173 0.128 8.466 1.00 0.00 H ATOM 181 HG1 THR A 13 1.006 0.933 8.566 1.00 0.00 H ATOM 182 HG21 THR A 13 0.062 -2.007 10.267 1.00 0.00 H ATOM 183 HG22 THR A 13 -1.171 -0.819 10.756 1.00 0.00 H ATOM 184 HG23 THR A 13 -1.560 -2.074 9.576 1.00 0.00 H ATOM 185 N LEU A 14 -1.702 -1.649 6.152 1.00 0.00 N ATOM 186 CA LEU A 14 -2.671 -2.474 5.451 1.00 0.00 C ATOM 187 C LEU A 14 -1.972 -3.331 4.392 1.00 0.00 C ATOM 188 O LEU A 14 -2.437 -4.418 4.064 1.00 0.00 O ATOM 189 CB LEU A 14 -3.794 -1.576 4.913 1.00 0.00 C ATOM 190 CG LEU A 14 -5.193 -2.190 5.019 1.00 0.00 C ATOM 191 CD1 LEU A 14 -6.222 -1.093 5.324 1.00 0.00 C ATOM 192 CD2 LEU A 14 -5.570 -2.902 3.726 1.00 0.00 C ATOM 193 H LEU A 14 -1.733 -0.646 6.011 1.00 0.00 H ATOM 194 HA LEU A 14 -3.092 -3.172 6.174 1.00 0.00 H ATOM 195 HB2 LEU A 14 -3.841 -0.699 5.546 1.00 0.00 H ATOM 196 HB3 LEU A 14 -3.571 -1.252 3.898 1.00 0.00 H ATOM 197 HG LEU A 14 -5.220 -2.898 5.844 1.00 0.00 H ATOM 198 HD11 LEU A 14 -6.156 -0.304 4.577 1.00 0.00 H ATOM 199 HD12 LEU A 14 -7.230 -1.505 5.328 1.00 0.00 H ATOM 200 HD13 LEU A 14 -6.024 -0.662 6.307 1.00 0.00 H ATOM 201 HD21 LEU A 14 -5.533 -2.205 2.894 1.00 0.00 H ATOM 202 HD22 LEU A 14 -4.889 -3.733 3.549 1.00 0.00 H ATOM 203 HD23 LEU A 14 -6.582 -3.277 3.819 1.00 0.00 H ATOM 204 N CYS A 15 -0.806 -2.907 3.896 1.00 0.00 N ATOM 205 CA CYS A 15 -0.047 -3.743 2.969 1.00 0.00 C ATOM 206 C CYS A 15 0.431 -5.015 3.648 1.00 0.00 C ATOM 207 O CYS A 15 0.720 -5.985 2.955 1.00 0.00 O ATOM 208 CB CYS A 15 1.151 -3.036 2.331 1.00 0.00 C ATOM 209 SG CYS A 15 0.785 -2.005 0.909 1.00 0.00 S ATOM 210 H CYS A 15 -0.389 -2.057 4.256 1.00 0.00 H ATOM 211 HA CYS A 15 -0.712 -4.053 2.162 1.00 0.00 H ATOM 212 HB2 CYS A 15 1.689 -2.435 3.047 1.00 0.00 H ATOM 213 HB3 CYS A 15 1.851 -3.788 1.969 1.00 0.00 H ATOM 214 N GLN A 16 0.507 -5.068 4.981 1.00 0.00 N ATOM 215 CA GLN A 16 0.844 -6.319 5.641 1.00 0.00 C ATOM 216 C GLN A 16 -0.263 -7.370 5.446 1.00 0.00 C ATOM 217 O GLN A 16 -0.043 -8.540 5.761 1.00 0.00 O ATOM 218 CB GLN A 16 1.181 -6.108 7.122 1.00 0.00 C ATOM 219 CG GLN A 16 2.145 -4.954 7.444 1.00 0.00 C ATOM 220 CD GLN A 16 3.421 -4.898 6.616 1.00 0.00 C ATOM 221 OE1 GLN A 16 4.403 -5.564 6.926 1.00 0.00 O ATOM 222 NE2 GLN A 16 3.463 -4.030 5.617 1.00 0.00 N ATOM 223 H GLN A 16 0.217 -4.280 5.547 1.00 0.00 H ATOM 224 HA GLN A 16 1.741 -6.730 5.178 1.00 0.00 H ATOM 225 HB2 GLN A 16 0.252 -5.932 7.663 1.00 0.00 H ATOM 226 HB3 GLN A 16 1.624 -7.034 7.490 1.00 0.00 H ATOM 227 HG2 GLN A 16 1.633 -4.003 7.347 1.00 0.00 H ATOM 228 HG3 GLN A 16 2.452 -5.059 8.483 1.00 0.00 H ATOM 229 HE21 GLN A 16 2.657 -3.450 5.417 1.00 0.00 H ATOM 230 HE22 GLN A 16 4.310 -3.932 5.060 1.00 0.00 H ATOM 231 N ASP A 17 -1.453 -6.993 4.961 1.00 0.00 N ATOM 232 CA ASP A 17 -2.468 -7.950 4.522 1.00 0.00 C ATOM 233 C ASP A 17 -2.140 -8.475 3.116 1.00 0.00 C ATOM 234 O ASP A 17 -2.603 -9.551 2.740 1.00 0.00 O ATOM 235 CB ASP A 17 -3.881 -7.338 4.503 1.00 0.00 C ATOM 236 CG ASP A 17 -4.463 -6.913 5.842 1.00 0.00 C ATOM 237 OD1 ASP A 17 -3.896 -7.262 6.900 1.00 0.00 O ATOM 238 OD2 ASP A 17 -5.543 -6.287 5.834 1.00 0.00 O ATOM 239 H ASP A 17 -1.635 -6.014 4.773 1.00 0.00 H ATOM 240 HA ASP A 17 -2.494 -8.809 5.193 1.00 0.00 H ATOM 241 HB2 ASP A 17 -3.903 -6.495 3.814 1.00 0.00 H ATOM 242 HB3 ASP A 17 -4.545 -8.110 4.113 1.00 0.00 H ATOM 243 N CYS A 18 -1.394 -7.716 2.309 1.00 0.00 N ATOM 244 CA CYS A 18 -1.056 -8.108 0.944 1.00 0.00 C ATOM 245 C CYS A 18 -0.007 -9.205 0.963 1.00 0.00 C ATOM 246 O CYS A 18 0.986 -9.075 1.675 1.00 0.00 O ATOM 247 CB CYS A 18 -0.480 -6.945 0.138 1.00 0.00 C ATOM 248 SG CYS A 18 -0.031 -7.470 -1.535 1.00 0.00 S ATOM 249 H CYS A 18 -0.952 -6.890 2.686 1.00 0.00 H ATOM 250 HA CYS A 18 -1.948 -8.462 0.425 1.00 0.00 H ATOM 251 HB2 CYS A 18 -1.206 -6.143 0.091 1.00 0.00 H ATOM 252 HB3 CYS A 18 0.425 -6.558 0.599 1.00 0.00 H ATOM 253 N GLU A 19 -0.193 -10.243 0.142 1.00 0.00 N ATOM 254 CA GLU A 19 0.779 -11.304 -0.060 1.00 0.00 C ATOM 255 C GLU A 19 2.176 -10.709 -0.246 1.00 0.00 C ATOM 256 O GLU A 19 3.044 -10.860 0.617 1.00 0.00 O ATOM 257 CB GLU A 19 0.331 -12.190 -1.228 1.00 0.00 C ATOM 258 CG GLU A 19 1.394 -13.167 -1.750 1.00 0.00 C ATOM 259 CD GLU A 19 2.017 -13.987 -0.646 1.00 0.00 C ATOM 260 OE1 GLU A 19 1.306 -14.837 -0.080 1.00 0.00 O ATOM 261 OE2 GLU A 19 3.218 -13.780 -0.370 1.00 0.00 O ATOM 262 H GLU A 19 -1.048 -10.277 -0.393 1.00 0.00 H ATOM 263 HA GLU A 19 0.774 -11.936 0.818 1.00 0.00 H ATOM 264 HB2 GLU A 19 -0.540 -12.766 -0.908 1.00 0.00 H ATOM 265 HB3 GLU A 19 0.029 -11.545 -2.043 1.00 0.00 H ATOM 266 HG2 GLU A 19 0.921 -13.846 -2.463 1.00 0.00 H ATOM 267 HG3 GLU A 19 2.176 -12.623 -2.279 1.00 0.00 H ATOM 268 N ASN A 20 2.409 -10.010 -1.357 1.00 0.00 N ATOM 269 CA ASN A 20 3.693 -9.412 -1.632 1.00 0.00 C ATOM 270 C ASN A 20 3.781 -8.056 -0.949 1.00 0.00 C ATOM 271 O ASN A 20 3.874 -7.007 -1.580 1.00 0.00 O ATOM 272 CB ASN A 20 4.022 -9.424 -3.124 1.00 0.00 C ATOM 273 CG ASN A 20 3.068 -8.772 -4.118 1.00 0.00 C ATOM 274 OD1 ASN A 20 2.957 -9.263 -5.235 1.00 0.00 O ATOM 275 ND2 ASN A 20 2.403 -7.677 -3.794 1.00 0.00 N ATOM 276 H ASN A 20 1.680 -9.820 -2.021 1.00 0.00 H ATOM 277 HA ASN A 20 4.478 -10.023 -1.187 1.00 0.00 H ATOM 278 HB2 ASN A 20 4.952 -8.904 -3.201 1.00 0.00 H ATOM 279 HB3 ASN A 20 4.178 -10.458 -3.432 1.00 0.00 H ATOM 280 HD21 ASN A 20 2.580 -7.188 -2.928 1.00 0.00 H ATOM 281 HD22 ASN A 20 1.773 -7.301 -4.499 1.00 0.00 H ATOM 282 N THR A 21 3.776 -8.096 0.376 1.00 0.00 N ATOM 283 CA THR A 21 3.903 -6.951 1.247 1.00 0.00 C ATOM 284 C THR A 21 4.862 -5.860 0.733 1.00 0.00 C ATOM 285 O THR A 21 4.396 -4.754 0.496 1.00 0.00 O ATOM 286 CB THR A 21 4.212 -7.472 2.641 1.00 0.00 C ATOM 287 OG1 THR A 21 3.336 -8.541 2.944 1.00 0.00 O ATOM 288 CG2 THR A 21 4.115 -6.385 3.697 1.00 0.00 C ATOM 289 H THR A 21 3.611 -8.984 0.840 1.00 0.00 H ATOM 290 HA THR A 21 2.918 -6.507 1.320 1.00 0.00 H ATOM 291 HB THR A 21 5.217 -7.863 2.646 1.00 0.00 H ATOM 292 HG1 THR A 21 2.439 -8.338 2.633 1.00 0.00 H ATOM 293 HG21 THR A 21 3.144 -5.901 3.654 1.00 0.00 H ATOM 294 HG22 THR A 21 4.272 -6.824 4.682 1.00 0.00 H ATOM 295 HG23 THR A 21 4.876 -5.632 3.509 1.00 0.00 H ATOM 296 N PRO A 22 6.165 -6.094 0.506 1.00 0.00 N ATOM 297 CA PRO A 22 7.066 -5.011 0.124 1.00 0.00 C ATOM 298 C PRO A 22 6.746 -4.414 -1.252 1.00 0.00 C ATOM 299 O PRO A 22 6.965 -3.220 -1.455 1.00 0.00 O ATOM 300 CB PRO A 22 8.468 -5.625 0.162 1.00 0.00 C ATOM 301 CG PRO A 22 8.217 -7.113 -0.085 1.00 0.00 C ATOM 302 CD PRO A 22 6.896 -7.343 0.646 1.00 0.00 C ATOM 303 HA PRO A 22 6.983 -4.191 0.850 1.00 0.00 H ATOM 304 HB2 PRO A 22 9.140 -5.196 -0.582 1.00 0.00 H ATOM 305 HB3 PRO A 22 8.880 -5.498 1.163 1.00 0.00 H ATOM 306 HG2 PRO A 22 8.091 -7.297 -1.154 1.00 0.00 H ATOM 307 HG3 PRO A 22 9.019 -7.737 0.309 1.00 0.00 H ATOM 308 HD2 PRO A 22 6.381 -8.207 0.228 1.00 0.00 H ATOM 309 HD3 PRO A 22 7.120 -7.509 1.699 1.00 0.00 H ATOM 310 N ILE A 23 6.233 -5.216 -2.188 1.00 0.00 N ATOM 311 CA ILE A 23 5.756 -4.733 -3.483 1.00 0.00 C ATOM 312 C ILE A 23 4.586 -3.777 -3.254 1.00 0.00 C ATOM 313 O ILE A 23 4.473 -2.717 -3.871 1.00 0.00 O ATOM 314 CB ILE A 23 5.350 -5.924 -4.353 1.00 0.00 C ATOM 315 CG1 ILE A 23 6.603 -6.643 -4.856 1.00 0.00 C ATOM 316 CG2 ILE A 23 4.393 -5.575 -5.501 1.00 0.00 C ATOM 317 CD1 ILE A 23 7.213 -6.010 -6.104 1.00 0.00 C ATOM 318 H ILE A 23 6.039 -6.177 -1.950 1.00 0.00 H ATOM 319 HA ILE A 23 6.562 -4.241 -4.013 1.00 0.00 H ATOM 320 HB ILE A 23 4.826 -6.624 -3.721 1.00 0.00 H ATOM 321 HG12 ILE A 23 7.357 -6.712 -4.070 1.00 0.00 H ATOM 322 HG13 ILE A 23 6.299 -7.641 -5.119 1.00 0.00 H ATOM 323 HG21 ILE A 23 4.787 -4.744 -6.088 1.00 0.00 H ATOM 324 HG22 ILE A 23 4.258 -6.444 -6.146 1.00 0.00 H ATOM 325 HG23 ILE A 23 3.416 -5.300 -5.103 1.00 0.00 H ATOM 326 HD11 ILE A 23 7.506 -4.979 -5.914 1.00 0.00 H ATOM 327 HD12 ILE A 23 8.081 -6.599 -6.389 1.00 0.00 H ATOM 328 HD13 ILE A 23 6.495 -6.035 -6.921 1.00 0.00 H ATOM 329 N CYS A 24 3.687 -4.177 -2.361 1.00 0.00 N ATOM 330 CA CYS A 24 2.548 -3.361 -1.985 1.00 0.00 C ATOM 331 C CYS A 24 3.030 -2.062 -1.349 1.00 0.00 C ATOM 332 O CYS A 24 2.622 -0.984 -1.765 1.00 0.00 O ATOM 333 CB CYS A 24 1.625 -4.169 -1.082 1.00 0.00 C ATOM 334 SG CYS A 24 0.125 -3.329 -0.553 1.00 0.00 S ATOM 335 H CYS A 24 3.841 -5.053 -1.874 1.00 0.00 H ATOM 336 HA CYS A 24 1.985 -3.111 -2.885 1.00 0.00 H ATOM 337 HB2 CYS A 24 1.339 -5.046 -1.648 1.00 0.00 H ATOM 338 HB3 CYS A 24 2.133 -4.502 -0.186 1.00 0.00 H ATOM 339 N GLU A 25 3.954 -2.152 -0.391 1.00 0.00 N ATOM 340 CA GLU A 25 4.586 -1.013 0.249 1.00 0.00 C ATOM 341 C GLU A 25 5.184 -0.072 -0.804 1.00 0.00 C ATOM 342 O GLU A 25 5.003 1.141 -0.740 1.00 0.00 O ATOM 343 CB GLU A 25 5.637 -1.552 1.230 1.00 0.00 C ATOM 344 CG GLU A 25 4.972 -2.105 2.502 1.00 0.00 C ATOM 345 CD GLU A 25 5.969 -2.410 3.601 1.00 0.00 C ATOM 346 OE1 GLU A 25 6.909 -1.615 3.815 1.00 0.00 O ATOM 347 OE2 GLU A 25 5.791 -3.423 4.301 1.00 0.00 O ATOM 348 H GLU A 25 4.282 -3.065 -0.109 1.00 0.00 H ATOM 349 HA GLU A 25 3.831 -0.454 0.802 1.00 0.00 H ATOM 350 HB2 GLU A 25 6.196 -2.327 0.735 1.00 0.00 H ATOM 351 HB3 GLU A 25 6.382 -0.811 1.484 1.00 0.00 H ATOM 352 HG2 GLU A 25 4.268 -1.374 2.892 1.00 0.00 H ATOM 353 HG3 GLU A 25 4.414 -3.010 2.269 1.00 0.00 H ATOM 354 N LEU A 26 5.893 -0.621 -1.788 1.00 0.00 N ATOM 355 CA LEU A 26 6.441 0.164 -2.882 1.00 0.00 C ATOM 356 C LEU A 26 5.332 0.956 -3.573 1.00 0.00 C ATOM 357 O LEU A 26 5.422 2.178 -3.719 1.00 0.00 O ATOM 358 CB LEU A 26 7.214 -0.751 -3.826 1.00 0.00 C ATOM 359 CG LEU A 26 8.131 -0.011 -4.805 1.00 0.00 C ATOM 360 CD1 LEU A 26 7.414 0.485 -6.064 1.00 0.00 C ATOM 361 CD2 LEU A 26 9.010 1.077 -4.184 1.00 0.00 C ATOM 362 H LEU A 26 6.020 -1.626 -1.797 1.00 0.00 H ATOM 363 HA LEU A 26 7.173 0.854 -2.483 1.00 0.00 H ATOM 364 HB2 LEU A 26 7.856 -1.387 -3.212 1.00 0.00 H ATOM 365 HB3 LEU A 26 6.537 -1.398 -4.382 1.00 0.00 H ATOM 366 HG LEU A 26 8.821 -0.783 -5.095 1.00 0.00 H ATOM 367 HD11 LEU A 26 6.832 -0.325 -6.506 1.00 0.00 H ATOM 368 HD12 LEU A 26 6.752 1.316 -5.833 1.00 0.00 H ATOM 369 HD13 LEU A 26 8.152 0.819 -6.794 1.00 0.00 H ATOM 370 HD21 LEU A 26 9.502 0.679 -3.298 1.00 0.00 H ATOM 371 HD22 LEU A 26 9.771 1.376 -4.905 1.00 0.00 H ATOM 372 HD23 LEU A 26 8.423 1.952 -3.913 1.00 0.00 H ATOM 373 N ALA A 27 4.268 0.269 -3.983 1.00 0.00 N ATOM 374 CA ALA A 27 3.151 0.922 -4.641 1.00 0.00 C ATOM 375 C ALA A 27 2.519 1.988 -3.746 1.00 0.00 C ATOM 376 O ALA A 27 2.242 3.077 -4.244 1.00 0.00 O ATOM 377 CB ALA A 27 2.132 -0.103 -5.122 1.00 0.00 C ATOM 378 H ALA A 27 4.230 -0.731 -3.812 1.00 0.00 H ATOM 379 HA ALA A 27 3.534 1.430 -5.530 1.00 0.00 H ATOM 380 HB1 ALA A 27 1.823 -0.746 -4.300 1.00 0.00 H ATOM 381 HB2 ALA A 27 1.266 0.412 -5.540 1.00 0.00 H ATOM 382 HB3 ALA A 27 2.592 -0.698 -5.907 1.00 0.00 H ATOM 383 N VAL A 28 2.321 1.719 -2.453 1.00 0.00 N ATOM 384 CA VAL A 28 1.838 2.701 -1.484 1.00 0.00 C ATOM 385 C VAL A 28 2.700 3.957 -1.555 1.00 0.00 C ATOM 386 O VAL A 28 2.192 5.064 -1.728 1.00 0.00 O ATOM 387 CB VAL A 28 1.819 2.121 -0.064 1.00 0.00 C ATOM 388 CG1 VAL A 28 1.673 3.200 1.016 1.00 0.00 C ATOM 389 CG2 VAL A 28 0.680 1.120 0.097 1.00 0.00 C ATOM 390 H VAL A 28 2.580 0.803 -2.111 1.00 0.00 H ATOM 391 HA VAL A 28 0.815 2.963 -1.714 1.00 0.00 H ATOM 392 HB VAL A 28 2.750 1.605 0.104 1.00 0.00 H ATOM 393 HG11 VAL A 28 0.852 3.868 0.764 1.00 0.00 H ATOM 394 HG12 VAL A 28 1.470 2.740 1.981 1.00 0.00 H ATOM 395 HG13 VAL A 28 2.595 3.776 1.101 1.00 0.00 H ATOM 396 HG21 VAL A 28 0.761 0.331 -0.646 1.00 0.00 H ATOM 397 HG22 VAL A 28 0.719 0.701 1.101 1.00 0.00 H ATOM 398 HG23 VAL A 28 -0.275 1.612 -0.028 1.00 0.00 H ATOM 399 N LYS A 29 4.016 3.785 -1.438 1.00 0.00 N ATOM 400 CA LYS A 29 4.926 4.904 -1.443 1.00 0.00 C ATOM 401 C LYS A 29 4.883 5.650 -2.778 1.00 0.00 C ATOM 402 O LYS A 29 5.193 6.839 -2.841 1.00 0.00 O ATOM 403 CB LYS A 29 6.320 4.378 -1.109 1.00 0.00 C ATOM 404 CG LYS A 29 6.383 3.836 0.328 1.00 0.00 C ATOM 405 CD LYS A 29 7.710 3.134 0.621 1.00 0.00 C ATOM 406 CE LYS A 29 8.944 3.976 0.273 1.00 0.00 C ATOM 407 NZ LYS A 29 8.975 5.295 0.941 1.00 0.00 N ATOM 408 H LYS A 29 4.435 2.862 -1.362 1.00 0.00 H ATOM 409 HA LYS A 29 4.608 5.602 -0.676 1.00 0.00 H ATOM 410 HB2 LYS A 29 6.602 3.599 -1.817 1.00 0.00 H ATOM 411 HB3 LYS A 29 6.999 5.209 -1.218 1.00 0.00 H ATOM 412 HG2 LYS A 29 6.232 4.642 1.034 1.00 0.00 H ATOM 413 HG3 LYS A 29 5.581 3.120 0.505 1.00 0.00 H ATOM 414 HD2 LYS A 29 7.731 2.864 1.677 1.00 0.00 H ATOM 415 HD3 LYS A 29 7.753 2.206 0.044 1.00 0.00 H ATOM 416 HE2 LYS A 29 9.832 3.422 0.585 1.00 0.00 H ATOM 417 HE3 LYS A 29 8.999 4.103 -0.807 1.00 0.00 H ATOM 418 HZ1 LYS A 29 8.909 5.174 1.949 1.00 0.00 H ATOM 419 HZ2 LYS A 29 9.883 5.721 0.779 1.00 0.00 H ATOM 420 HZ3 LYS A 29 8.277 5.946 0.609 1.00 0.00 H ATOM 421 N GLY A 30 4.523 4.941 -3.846 1.00 0.00 N ATOM 422 CA GLY A 30 4.404 5.512 -5.169 1.00 0.00 C ATOM 423 C GLY A 30 3.063 6.214 -5.372 1.00 0.00 C ATOM 424 O GLY A 30 2.977 7.172 -6.135 1.00 0.00 O ATOM 425 H GLY A 30 4.326 3.954 -3.735 1.00 0.00 H ATOM 426 HA2 GLY A 30 4.493 4.700 -5.886 1.00 0.00 H ATOM 427 HA3 GLY A 30 5.213 6.223 -5.338 1.00 0.00 H ATOM 428 N SER A 31 1.998 5.749 -4.723 1.00 0.00 N ATOM 429 CA SER A 31 0.668 6.278 -4.973 1.00 0.00 C ATOM 430 C SER A 31 0.483 7.537 -4.135 1.00 0.00 C ATOM 431 O SER A 31 -0.017 8.545 -4.636 1.00 0.00 O ATOM 432 CB SER A 31 -0.397 5.216 -4.664 1.00 0.00 C ATOM 433 OG SER A 31 -0.050 4.458 -3.525 1.00 0.00 O ATOM 434 H SER A 31 2.097 5.016 -4.030 1.00 0.00 H ATOM 435 HA SER A 31 0.559 6.549 -6.024 1.00 0.00 H ATOM 436 HB2 SER A 31 -1.364 5.698 -4.497 1.00 0.00 H ATOM 437 HB3 SER A 31 -0.495 4.543 -5.518 1.00 0.00 H ATOM 438 HG SER A 31 0.627 3.821 -3.773 1.00 0.00 H ATOM 439 N CYS A 32 0.888 7.495 -2.870 1.00 0.00 N ATOM 440 CA CYS A 32 0.741 8.607 -1.938 1.00 0.00 C ATOM 441 C CYS A 32 2.118 8.918 -1.376 1.00 0.00 C ATOM 442 O CYS A 32 2.910 7.997 -1.180 1.00 0.00 O ATOM 443 CB CYS A 32 -0.208 8.208 -0.811 1.00 0.00 C ATOM 444 SG CYS A 32 -1.892 7.872 -1.372 1.00 0.00 S ATOM 445 H CYS A 32 1.335 6.649 -2.524 1.00 0.00 H ATOM 446 HA CYS A 32 0.325 9.478 -2.442 1.00 0.00 H ATOM 447 HB2 CYS A 32 0.203 7.304 -0.376 1.00 0.00 H ATOM 448 HB3 CYS A 32 -0.240 8.965 -0.028 1.00 0.00 H