ATOM 1 N GLY A 1 -11.689 6.611 10.709 1.00 65.61 N ATOM 2 H GLY A 1 -12.408 6.621 11.418 1.00 65.61 H ATOM 3 H2 GLY A 1 -11.302 7.538 10.604 1.00 65.61 H ATOM 4 H3 GLY A 1 -10.932 6.005 10.995 1.00 65.61 H ATOM 5 CA GLY A 1 -12.230 6.171 9.409 1.00 65.61 C ATOM 6 HA2 GLY A 1 -12.564 5.135 9.462 1.00 65.61 H ATOM 7 HA3 GLY A 1 -13.050 6.821 9.104 1.00 65.61 H ATOM 8 C GLY A 1 -11.115 6.303 8.407 1.00 65.61 C ATOM 9 O GLY A 1 -10.438 7.316 8.445 1.00 65.61 O ATOM 10 N VAL A 2 -10.866 5.282 7.595 1.00 82.34 N ATOM 11 H VAL A 2 -11.485 4.484 7.568 1.00 82.34 H ATOM 12 CA VAL A 2 -9.729 5.294 6.668 1.00 82.34 C ATOM 13 HA VAL A 2 -8.837 5.618 7.205 1.00 82.34 H ATOM 14 C VAL A 2 -9.972 6.325 5.558 1.00 82.34 C ATOM 15 CB VAL A 2 -9.479 3.861 6.158 1.00 82.34 C ATOM 16 HB VAL A 2 -10.428 3.334 6.062 1.00 82.34 H ATOM 17 O VAL A 2 -10.936 6.201 4.804 1.00 82.34 O ATOM 18 CG1 VAL A 2 -8.799 3.833 4.802 1.00 82.34 C ATOM 19 HG11 VAL A 2 -9.540 4.031 4.027 1.00 82.34 H ATOM 20 HG12 VAL A 2 -8.339 2.864 4.606 1.00 82.34 H ATOM 21 HG13 VAL A 2 -8.051 4.625 4.791 1.00 82.34 H ATOM 22 CG2 VAL A 2 -8.606 3.101 7.165 1.00 82.34 C ATOM 23 HG21 VAL A 2 -9.083 3.092 8.145 1.00 82.34 H ATOM 24 HG22 VAL A 2 -7.634 3.585 7.257 1.00 82.34 H ATOM 25 HG23 VAL A 2 -8.461 2.072 6.837 1.00 82.34 H ATOM 26 N ILE A 3 -9.105 7.337 5.478 1.00 89.73 N ATOM 27 H ILE A 3 -8.328 7.352 6.123 1.00 89.73 H ATOM 28 CA ILE A 3 -9.194 8.444 4.516 1.00 89.73 C ATOM 29 HA ILE A 3 -10.217 8.465 4.141 1.00 89.73 H ATOM 30 C ILE A 3 -8.226 8.169 3.360 1.00 89.73 C ATOM 31 CB ILE A 3 -8.886 9.833 5.146 1.00 89.73 C ATOM 32 HB ILE A 3 -7.876 10.121 4.854 1.00 89.73 H ATOM 33 O ILE A 3 -7.055 7.890 3.622 1.00 89.73 O ATOM 34 CG1 ILE A 3 -8.924 9.878 6.692 1.00 89.73 C ATOM 35 HG12 ILE A 3 -8.290 9.089 7.096 1.00 89.73 H ATOM 36 HG13 ILE A 3 -9.943 9.713 7.041 1.00 89.73 H ATOM 37 CG2 ILE A 3 -9.857 10.865 4.541 1.00 89.73 C ATOM 38 HG21 ILE A 3 -10.884 10.634 4.824 1.00 89.73 H ATOM 39 HG22 ILE A 3 -9.608 11.870 4.883 1.00 89.73 H ATOM 40 HG23 ILE A 3 -9.766 10.868 3.454 1.00 89.73 H ATOM 41 CD1 ILE A 3 -8.388 11.185 7.288 1.00 89.73 C ATOM 42 HD11 ILE A 3 -8.333 11.088 8.372 1.00 89.73 H ATOM 43 HD12 ILE A 3 -9.049 12.018 7.050 1.00 89.73 H ATOM 44 HD13 ILE A 3 -7.388 11.388 6.903 1.00 89.73 H ATOM 45 N PRO A 4 -8.650 8.217 2.088 1.00 90.94 N ATOM 46 CA PRO A 4 -7.712 8.105 0.976 1.00 90.94 C ATOM 47 HA PRO A 4 -7.108 7.204 1.083 1.00 90.94 H ATOM 48 C PRO A 4 -6.780 9.326 0.937 1.00 90.94 C ATOM 49 CB PRO A 4 -8.580 7.972 -0.277 1.00 90.94 C ATOM 50 HB2 PRO A 4 -8.782 6.917 -0.465 1.00 90.94 H ATOM 51 HB3 PRO A 4 -8.117 8.428 -1.151 1.00 90.94 H ATOM 52 O PRO A 4 -7.231 10.462 1.052 1.00 90.94 O ATOM 53 CG PRO A 4 -9.882 8.677 0.110 1.00 90.94 C ATOM 54 HG2 PRO A 4 -10.735 8.287 -0.445 1.00 90.94 H ATOM 55 HG3 PRO A 4 -9.778 9.749 -0.057 1.00 90.94 H ATOM 56 CD PRO A 4 -10.010 8.407 1.608 1.00 90.94 C ATOM 57 HD2 PRO A 4 -10.581 7.494 1.773 1.00 90.94 H ATOM 58 HD3 PRO A 4 -10.500 9.251 2.093 1.00 90.94 H ATOM 59 N CYS A 5 -5.482 9.095 0.734 1.00 92.27 N ATOM 60 H CYS A 5 -5.178 8.135 0.656 1.00 92.27 H ATOM 61 CA CYS A 5 -4.456 10.142 0.645 1.00 92.27 C ATOM 62 HA CYS A 5 -4.697 10.919 1.370 1.00 92.27 H ATOM 63 C CYS A 5 -4.398 10.827 -0.728 1.00 92.27 C ATOM 64 CB CYS A 5 -3.087 9.559 1.022 1.00 92.27 C ATOM 65 HB2 CYS A 5 -2.774 8.826 0.278 1.00 92.27 H ATOM 66 HB3 CYS A 5 -2.359 10.370 1.020 1.00 92.27 H ATOM 67 O CYS A 5 -3.573 11.706 -0.937 1.00 92.27 O ATOM 68 SG CYS A 5 -3.094 8.794 2.654 1.00 92.27 S ATOM 69 N GLY A 6 -5.237 10.405 -1.680 1.00 89.91 N ATOM 70 H GLY A 6 -5.925 9.708 -1.430 1.00 89.91 H ATOM 71 CA GLY A 6 -5.216 10.902 -3.060 1.00 89.91 C ATOM 72 HA2 GLY A 6 -5.045 11.978 -3.053 1.00 89.91 H ATOM 73 HA3 GLY A 6 -6.185 10.714 -3.522 1.00 89.91 H ATOM 74 C GLY A 6 -4.139 10.263 -3.945 1.00 89.91 C ATOM 75 O GLY A 6 -4.017 10.623 -5.109 1.00 89.91 O ATOM 76 N GLU A 7 -3.392 9.288 -3.426 1.00 92.92 N ATOM 77 H GLU A 7 -3.538 9.047 -2.456 1.00 92.92 H ATOM 78 CA GLU A 7 -2.369 8.548 -4.167 1.00 92.92 C ATOM 79 HA GLU A 7 -2.221 9.008 -5.144 1.00 92.92 H ATOM 80 C GLU A 7 -2.779 7.092 -4.401 1.00 92.92 C ATOM 81 CB GLU A 7 -1.030 8.601 -3.430 1.00 92.92 C ATOM 82 HB2 GLU A 7 -0.339 7.901 -3.900 1.00 92.92 H ATOM 83 HB3 GLU A 7 -1.180 8.292 -2.396 1.00 92.92 H ATOM 84 O GLU A 7 -3.560 6.505 -3.647 1.00 92.92 O ATOM 85 CG GLU A 7 -0.388 9.987 -3.441 1.00 92.92 C ATOM 86 HG2 GLU A 7 -0.157 10.274 -4.467 1.00 92.92 H ATOM 87 HG3 GLU A 7 -1.072 10.719 -3.013 1.00 92.92 H ATOM 88 CD GLU A 7 0.885 9.911 -2.606 1.00 92.92 C ATOM 89 OE1 GLU A 7 1.934 9.508 -3.142 1.00 92.92 O ATOM 90 OE2 GLU A 7 0.804 10.111 -1.376 1.00 92.92 O ATOM 91 N SER A 8 -2.203 6.492 -5.440 1.00 92.99 N ATOM 92 H SER A 8 -1.507 7.004 -5.963 1.00 92.99 H ATOM 93 CA SER A 8 -2.346 5.071 -5.747 1.00 92.99 C ATOM 94 HA SER A 8 -2.957 4.589 -4.984 1.00 92.99 H ATOM 95 C SER A 8 -0.985 4.395 -5.743 1.00 92.99 C ATOM 96 CB SER A 8 -3.045 4.867 -7.088 1.00 92.99 C ATOM 97 HB2 SER A 8 -2.482 5.366 -7.877 1.00 92.99 H ATOM 98 HB3 SER A 8 -3.106 3.802 -7.312 1.00 92.99 H ATOM 99 O SER A 8 -0.015 4.922 -6.277 1.00 92.99 O ATOM 100 OG SER A 8 -4.350 5.398 -7.025 1.00 92.99 O ATOM 101 HG SER A 8 -4.295 6.293 -6.681 1.00 92.99 H ATOM 102 N CYS A 9 -0.937 3.198 -5.177 1.00 93.70 N ATOM 103 H CYS A 9 -1.806 2.804 -4.846 1.00 93.70 H ATOM 104 CA CYS A 9 0.279 2.423 -4.969 1.00 93.70 C ATOM 105 HA CYS A 9 1.117 3.047 -5.281 1.00 93.70 H ATOM 106 C CYS A 9 0.321 1.168 -5.853 1.00 93.70 C ATOM 107 CB CYS A 9 0.449 2.147 -3.477 1.00 93.70 C ATOM 108 HB2 CYS A 9 0.757 3.075 -2.995 1.00 93.70 H ATOM 109 HB3 CYS A 9 1.250 1.421 -3.341 1.00 93.70 H ATOM 110 O CYS A 9 0.540 0.057 -5.377 1.00 93.70 O ATOM 111 SG CYS A 9 -1.065 1.547 -2.688 1.00 93.70 S ATOM 112 N VAL A 10 0.035 1.333 -7.151 1.00 93.75 N ATOM 113 H VAL A 10 -0.172 2.271 -7.463 1.00 93.75 H ATOM 114 CA VAL A 10 0.002 0.222 -8.125 1.00 93.75 C ATOM 115 HA VAL A 10 -0.441 -0.651 -7.645 1.00 93.75 H ATOM 116 C VAL A 10 1.414 -0.170 -8.565 1.00 93.75 C ATOM 117 CB VAL A 10 -0.840 0.572 -9.370 1.00 93.75 C ATOM 118 HB VAL A 10 -0.339 1.371 -9.915 1.00 93.75 H ATOM 119 O VAL A 10 1.748 -1.349 -8.577 1.00 93.75 O ATOM 120 CG1 VAL A 10 -0.991 -0.643 -10.297 1.00 93.75 C ATOM 121 HG11 VAL A 10 -0.016 -0.958 -10.670 1.00 93.75 H ATOM 122 HG12 VAL A 10 -1.445 -1.476 -9.760 1.00 93.75 H ATOM 123 HG13 VAL A 10 -1.607 -0.379 -11.157 1.00 93.75 H ATOM 124 CG2 VAL A 10 -2.258 1.056 -9.042 1.00 93.75 C ATOM 125 HG21 VAL A 10 -2.880 0.219 -8.724 1.00 93.75 H ATOM 126 HG22 VAL A 10 -2.248 1.825 -8.271 1.00 93.75 H ATOM 127 HG23 VAL A 10 -2.705 1.486 -9.939 1.00 93.75 H ATOM 128 N PHE A 11 2.222 0.827 -8.930 1.00 92.75 N ATOM 129 H PHE A 11 1.847 1.764 -8.918 1.00 92.75 H ATOM 130 CA PHE A 11 3.586 0.647 -9.445 1.00 92.75 C ATOM 131 HA PHE A 11 3.845 -0.412 -9.465 1.00 92.75 H ATOM 132 C PHE A 11 4.642 1.344 -8.585 1.00 92.75 C ATOM 133 CB PHE A 11 3.646 1.190 -10.880 1.00 92.75 C ATOM 134 HB2 PHE A 11 3.378 2.247 -10.876 1.00 92.75 H ATOM 135 HB3 PHE A 11 4.674 1.119 -11.236 1.00 92.75 H ATOM 136 O PHE A 11 5.817 1.005 -8.651 1.00 92.75 O ATOM 137 CG PHE A 11 2.758 0.454 -11.861 1.00 92.75 C ATOM 138 CD1 PHE A 11 3.165 -0.796 -12.362 1.00 92.75 C ATOM 139 HD1 PHE A 11 4.105 -1.224 -12.047 1.00 92.75 H ATOM 140 CD2 PHE A 11 1.536 1.012 -12.280 1.00 92.75 C ATOM 141 HD2 PHE A 11 1.228 1.981 -11.915 1.00 92.75 H ATOM 142 CE1 PHE A 11 2.353 -1.487 -13.277 1.00 92.75 C ATOM 143 HE1 PHE A 11 2.674 -2.442 -13.667 1.00 92.75 H ATOM 144 CE2 PHE A 11 0.722 0.320 -13.195 1.00 92.75 C ATOM 145 HE2 PHE A 11 -0.207 0.756 -13.531 1.00 92.75 H ATOM 146 CZ PHE A 11 1.131 -0.930 -13.693 1.00 92.75 C ATOM 147 HZ PHE A 11 0.516 -1.455 -14.408 1.00 92.75 H ATOM 148 N ILE A 12 4.222 2.329 -7.790 1.00 92.43 N ATOM 149 H ILE A 12 3.229 2.487 -7.695 1.00 92.43 H ATOM 150 CA ILE A 12 5.089 3.214 -7.016 1.00 92.43 C ATOM 151 HA ILE A 12 6.110 2.836 -7.055 1.00 92.43 H ATOM 152 C ILE A 12 4.567 3.182 -5.577 1.00 92.43 C ATOM 153 CB ILE A 12 5.063 4.657 -7.583 1.00 92.43 C ATOM 154 HB ILE A 12 4.137 5.121 -7.245 1.00 92.43 H ATOM 155 O ILE A 12 3.349 3.157 -5.394 1.00 92.43 O ATOM 156 CG1 ILE A 12 5.100 4.757 -9.131 1.00 92.43 C ATOM 157 HG12 ILE A 12 6.132 4.719 -9.482 1.00 92.43 H ATOM 158 HG13 ILE A 12 4.564 3.935 -9.606 1.00 92.43 H ATOM 159 CG2 ILE A 12 6.246 5.464 -7.016 1.00 92.43 C ATOM 160 HG21 ILE A 12 7.193 4.992 -7.277 1.00 92.43 H ATOM 161 HG22 ILE A 12 6.237 6.478 -7.416 1.00 92.43 H ATOM 162 HG23 ILE A 12 6.156 5.550 -5.933 1.00 92.43 H ATOM 163 CD1 ILE A 12 4.427 6.036 -9.641 1.00 92.43 C ATOM 164 HD11 ILE A 12 4.925 6.920 -9.240 1.00 92.43 H ATOM 165 HD12 ILE A 12 4.485 6.064 -10.729 1.00 92.43 H ATOM 166 HD13 ILE A 12 3.379 6.047 -9.344 1.00 92.43 H ATOM 167 N PRO A 13 5.422 3.146 -4.544 1.00 91.85 N ATOM 168 CA PRO A 13 4.955 3.285 -3.169 1.00 91.85 C ATOM 169 HA PRO A 13 4.242 2.493 -2.942 1.00 91.85 H ATOM 170 C PRO A 13 4.271 4.642 -2.948 1.00 91.85 C ATOM 171 CB PRO A 13 6.203 3.108 -2.299 1.00 91.85 C ATOM 172 HB2 PRO A 13 6.318 2.056 -2.039 1.00 91.85 H ATOM 173 HB3 PRO A 13 6.170 3.720 -1.397 1.00 91.85 H ATOM 174 O PRO A 13 4.535 5.609 -3.659 1.00 91.85 O ATOM 175 CG PRO A 13 7.346 3.529 -3.223 1.00 91.85 C ATOM 176 HG2 PRO A 13 8.291 3.067 -2.939 1.00 91.85 H ATOM 177 HG3 PRO A 13 7.434 4.616 -3.225 1.00 91.85 H ATOM 178 CD PRO A 13 6.872 3.054 -4.592 1.00 91.85 C ATOM 179 HD2 PRO A 13 7.160 2.013 -4.742 1.00 91.85 H ATOM 180 HD3 PRO A 13 7.313 3.676 -5.372 1.00 91.85 H ATOM 181 N CYS A 14 3.404 4.718 -1.936 1.00 93.54 N ATOM 182 H CYS A 14 3.237 3.898 -1.371 1.00 93.54 H ATOM 183 CA CYS A 14 2.789 5.979 -1.521 1.00 93.54 C ATOM 184 HA CYS A 14 2.215 6.397 -2.348 1.00 93.54 H ATOM 185 C CYS A 14 3.880 6.972 -1.110 1.00 93.54 C ATOM 186 CB CYS A 14 1.864 5.719 -0.323 1.00 93.54 C ATOM 187 HB2 CYS A 14 1.363 6.651 -0.065 1.00 93.54 H ATOM 188 HB3 CYS A 14 2.476 5.425 0.530 1.00 93.54 H ATOM 189 O CYS A 14 4.620 6.693 -0.166 1.00 93.54 O ATOM 190 SG CYS A 14 0.621 4.436 -0.578 1.00 93.54 S ATOM 191 N ILE A 15 3.958 8.140 -1.744 1.00 92.78 N ATOM 192 H ILE A 15 3.285 8.371 -2.461 1.00 92.78 H ATOM 193 CA ILE A 15 4.917 9.187 -1.365 1.00 92.78 C ATOM 194 HA ILE A 15 5.913 8.747 -1.311 1.00 92.78 H ATOM 195 C ILE A 15 4.548 9.708 0.026 1.00 92.78 C ATOM 196 CB ILE A 15 4.932 10.321 -2.415 1.00 92.78 C ATOM 197 HB ILE A 15 3.992 10.870 -2.346 1.00 92.78 H ATOM 198 O ILE A 15 5.405 9.886 0.894 1.00 92.78 O ATOM 199 CG1 ILE A 15 5.080 9.777 -3.859 1.00 92.78 C ATOM 200 HG12 ILE A 15 4.322 9.019 -4.060 1.00 92.78 H ATOM 201 HG13 ILE A 15 6.056 9.304 -3.973 1.00 92.78 H ATOM 202 CG2 ILE A 15 6.081 11.294 -2.090 1.00 92.78 C ATOM 203 HG21 ILE A 15 6.051 12.153 -2.761 1.00 92.78 H ATOM 204 HG22 ILE A 15 7.041 10.789 -2.193 1.00 92.78 H ATOM 205 HG23 ILE A 15 5.986 11.674 -1.073 1.00 92.78 H ATOM 206 CD1 ILE A 15 4.908 10.848 -4.941 1.00 92.78 C ATOM 207 HD11 ILE A 15 5.732 11.561 -4.911 1.00 92.78 H ATOM 208 HD12 ILE A 15 3.963 11.371 -4.798 1.00 92.78 H ATOM 209 HD13 ILE A 15 4.902 10.370 -5.921 1.00 92.78 H ATOM 210 N SER A 16 3.243 9.808 0.299 1.00 93.11 N ATOM 211 H SER A 16 2.588 9.742 -0.467 1.00 93.11 H ATOM 212 CA SER A 16 2.720 10.139 1.623 1.00 93.11 C ATOM 213 HA SER A 16 3.253 11.030 1.955 1.00 93.11 H ATOM 214 C SER A 16 2.947 9.054 2.681 1.00 93.11 C ATOM 215 CB SER A 16 1.235 10.488 1.555 1.00 93.11 C ATOM 216 HB2 SER A 16 0.882 10.768 2.548 1.00 93.11 H ATOM 217 HB3 SER A 16 0.669 9.623 1.210 1.00 93.11 H ATOM 218 O SER A 16 2.520 9.227 3.823 1.00 93.11 O ATOM 219 OG SER A 16 1.015 11.566 0.683 1.00 93.11 O ATOM 220 HG SER A 16 0.921 11.170 -0.186 1.00 93.11 H ATOM 221 N ALA A 17 3.628 7.942 2.371 1.00 90.72 N ATOM 222 H ALA A 17 4.002 7.829 1.440 1.00 90.72 H ATOM 223 CA ALA A 17 4.076 7.012 3.409 1.00 90.72 C ATOM 224 HA ALA A 17 3.201 6.671 3.963 1.00 90.72 H ATOM 225 C ALA A 17 4.977 7.702 4.442 1.00 90.72 C ATOM 226 CB ALA A 17 4.759 5.797 2.776 1.00 90.72 C ATOM 227 HB1 ALA A 17 5.062 5.105 3.562 1.00 90.72 H ATOM 228 HB2 ALA A 17 5.642 6.108 2.219 1.00 90.72 H ATOM 229 HB3 ALA A 17 4.066 5.283 2.110 1.00 90.72 H ATOM 230 O ALA A 17 4.901 7.383 5.627 1.00 90.72 O ATOM 231 N ALA A 18 5.728 8.727 4.025 1.00 89.54 N ATOM 232 H ALA A 18 5.742 8.947 3.040 1.00 89.54 H ATOM 233 CA ALA A 18 6.527 9.561 4.922 1.00 89.54 C ATOM 234 HA ALA A 18 7.215 8.922 5.475 1.00 89.54 H ATOM 235 C ALA A 18 5.689 10.338 5.960 1.00 89.54 C ATOM 236 CB ALA A 18 7.344 10.519 4.049 1.00 89.54 C ATOM 237 HB1 ALA A 18 6.680 11.168 3.478 1.00 89.54 H ATOM 238 HB2 ALA A 18 7.985 11.133 4.682 1.00 89.54 H ATOM 239 HB3 ALA A 18 7.970 9.953 3.359 1.00 89.54 H ATOM 240 O ALA A 18 6.189 10.656 7.034 1.00 89.54 O ATOM 241 N ILE A 19 4.415 10.623 5.663 1.00 89.79 N ATOM 242 H ILE A 19 4.053 10.287 4.782 1.00 89.79 H ATOM 243 CA ILE A 19 3.474 11.331 6.553 1.00 89.79 C ATOM 244 HA ILE A 19 4.031 11.680 7.423 1.00 89.79 H ATOM 245 C ILE A 19 2.393 10.405 7.135 1.00 89.79 C ATOM 246 CB ILE A 19 2.885 12.593 5.878 1.00 89.79 C ATOM 247 HB ILE A 19 2.174 13.045 6.569 1.00 89.79 H ATOM 248 O ILE A 19 1.362 10.878 7.618 1.00 89.79 O ATOM 249 CG1 ILE A 19 2.138 12.240 4.577 1.00 89.79 C ATOM 250 HG12 ILE A 19 1.452 11.417 4.775 1.00 89.79 H ATOM 251 HG13 ILE A 19 2.866 11.925 3.830 1.00 89.79 H ATOM 252 CG2 ILE A 19 3.992 13.632 5.635 1.00 89.79 C ATOM 253 HG21 ILE A 19 4.692 13.272 4.880 1.00 89.79 H ATOM 254 HG22 ILE A 19 4.539 13.813 6.561 1.00 89.79 H ATOM 255 HG23 ILE A 19 3.562 14.575 5.300 1.00 89.79 H ATOM 256 CD1 ILE A 19 1.311 13.386 3.990 1.00 89.79 C ATOM 257 HD11 ILE A 19 0.746 13.029 3.129 1.00 89.79 H ATOM 258 HD12 ILE A 19 0.613 13.762 4.737 1.00 89.79 H ATOM 259 HD13 ILE A 19 1.964 14.195 3.661 1.00 89.79 H ATOM 260 N GLY A 20 2.612 9.086 7.090 1.00 89.29 N ATOM 261 H GLY A 20 3.482 8.762 6.691 1.00 89.29 H ATOM 262 CA GLY A 20 1.743 8.091 7.725 1.00 89.29 C ATOM 263 HA2 GLY A 20 1.277 8.524 8.611 1.00 89.29 H ATOM 264 HA3 GLY A 20 2.366 7.258 8.051 1.00 89.29 H ATOM 265 C GLY A 20 0.632 7.510 6.844 1.00 89.29 C ATOM 266 O GLY A 20 -0.293 6.893 7.369 1.00 89.29 O ATOM 267 N CYS A 21 0.689 7.671 5.519 1.00 93.15 N ATOM 268 H CYS A 21 1.446 8.210 5.122 1.00 93.15 H ATOM 269 CA CYS A 21 -0.178 6.907 4.618 1.00 93.15 C ATOM 270 HA CYS A 21 -1.164 6.833 5.076 1.00 93.15 H ATOM 271 C CYS A 21 0.338 5.474 4.415 1.00 93.15 C ATOM 272 CB CYS A 21 -0.365 7.634 3.286 1.00 93.15 C ATOM 273 HB2 CYS A 21 0.613 7.828 2.845 1.00 93.15 H ATOM 274 HB3 CYS A 21 -0.916 6.988 2.602 1.00 93.15 H ATOM 275 O CYS A 21 1.533 5.207 4.394 1.00 93.15 O ATOM 276 SG CYS A 21 -1.274 9.187 3.450 1.00 93.15 S ATOM 277 N SER A 22 -0.574 4.532 4.221 1.00 93.10 N ATOM 278 H SER A 22 -1.546 4.804 4.271 1.00 93.10 H ATOM 279 CA SER A 22 -0.298 3.119 3.973 1.00 93.10 C ATOM 280 HA SER A 22 0.771 2.967 3.826 1.00 93.10 H ATOM 281 C SER A 22 -1.023 2.645 2.722 1.00 93.10 C ATOM 282 CB SER A 22 -0.732 2.284 5.176 1.00 93.10 C ATOM 283 HB2 SER A 22 -1.765 2.519 5.433 1.00 93.10 H ATOM 284 HB3 SER A 22 -0.658 1.224 4.935 1.00 93.10 H ATOM 285 O SER A 22 -2.163 3.023 2.462 1.00 93.10 O ATOM 286 OG SER A 22 0.109 2.564 6.273 1.00 93.10 O ATOM 287 HG SER A 22 0.223 3.514 6.349 1.00 93.10 H ATOM 288 N CYS A 23 -0.370 1.790 1.943 1.00 93.66 N ATOM 289 H CYS A 23 0.553 1.484 2.218 1.00 93.66 H ATOM 290 CA CYS A 23 -0.967 1.209 0.750 1.00 93.66 C ATOM 291 HA CYS A 23 -1.493 1.987 0.196 1.00 93.66 H ATOM 292 C CYS A 23 -1.964 0.105 1.126 1.00 93.66 C ATOM 293 CB CYS A 23 0.153 0.659 -0.133 1.00 93.66 C ATOM 294 HB2 CYS A 23 0.857 1.457 -0.368 1.00 93.66 H ATOM 295 HB3 CYS A 23 0.685 -0.116 0.419 1.00 93.66 H ATOM 296 O CYS A 23 -1.591 -0.882 1.759 1.00 93.66 O ATOM 297 SG CYS A 23 -0.437 -0.061 -1.677 1.00 93.66 S ATOM 298 N LYS A 24 -3.222 0.231 0.699 1.00 92.35 N ATOM 299 H LYS A 24 -3.474 1.074 0.203 1.00 92.35 H ATOM 300 CA LYS A 24 -4.236 -0.824 0.818 1.00 92.35 C ATOM 301 HA LYS A 24 -3.725 -1.774 0.975 1.00 92.35 H ATOM 302 C LYS A 24 -5.026 -0.903 -0.482 1.00 92.35 C ATOM 303 CB LYS A 24 -5.139 -0.542 2.030 1.00 92.35 C ATOM 304 HB2 LYS A 24 -5.904 0.180 1.745 1.00 92.35 H ATOM 305 HB3 LYS A 24 -4.544 -0.125 2.843 1.00 92.35 H ATOM 306 O LYS A 24 -5.454 0.110 -1.007 1.00 92.35 O ATOM 307 CG LYS A 24 -5.843 -1.802 2.539 1.00 92.35 C ATOM 308 HG2 LYS A 24 -6.338 -2.303 1.708 1.00 92.35 H ATOM 309 HG3 LYS A 24 -5.105 -2.477 2.974 1.00 92.35 H ATOM 310 CD LYS A 24 -6.893 -1.433 3.594 1.00 92.35 C ATOM 311 HD2 LYS A 24 -7.630 -0.774 3.133 1.00 92.35 H ATOM 312 HD3 LYS A 24 -6.418 -0.910 4.424 1.00 92.35 H ATOM 313 CE LYS A 24 -7.577 -2.707 4.102 1.00 92.35 C ATOM 314 HE2 LYS A 24 -6.895 -3.222 4.778 1.00 92.35 H ATOM 315 HE3 LYS A 24 -7.760 -3.365 3.252 1.00 92.35 H ATOM 316 NZ LYS A 24 -8.862 -2.408 4.782 1.00 92.35 N ATOM 317 HZ1 LYS A 24 -9.290 -3.259 5.117 1.00 92.35 H ATOM 318 HZ2 LYS A 24 -9.504 -1.954 4.147 1.00 92.35 H ATOM 319 HZ3 LYS A 24 -8.706 -1.800 5.573 1.00 92.35 H ATOM 320 N ASN A 25 -5.229 -2.099 -1.026 1.00 92.07 N ATOM 321 H ASN A 25 -4.848 -2.911 -0.561 1.00 92.07 H ATOM 322 CA ASN A 25 -5.978 -2.290 -2.277 1.00 92.07 C ATOM 323 HA ASN A 25 -5.763 -3.305 -2.613 1.00 92.07 H ATOM 324 C ASN A 25 -5.530 -1.363 -3.434 1.00 92.07 C ATOM 325 CB ASN A 25 -7.490 -2.201 -1.980 1.00 92.07 C ATOM 326 HB2 ASN A 25 -7.717 -2.697 -1.036 1.00 92.07 H ATOM 327 HB3 ASN A 25 -7.785 -1.155 -1.904 1.00 92.07 H ATOM 328 O ASN A 25 -6.359 -0.822 -4.162 1.00 92.07 O ATOM 329 CG ASN A 25 -8.312 -2.891 -3.053 1.00 92.07 C ATOM 330 ND2 ASN A 25 -9.487 -2.396 -3.357 1.00 92.07 N ATOM 331 HD21 ASN A 25 -9.776 -1.501 -2.990 1.00 92.07 H ATOM 332 HD22 ASN A 25 -10.000 -2.876 -4.083 1.00 92.07 H ATOM 333 OD1 ASN A 25 -7.920 -3.911 -3.592 1.00 92.07 O ATOM 334 N LYS A 26 -4.211 -1.151 -3.574 1.00 92.82 N ATOM 335 H LYS A 26 -3.596 -1.613 -2.919 1.00 92.82 H ATOM 336 CA LYS A 26 -3.585 -0.253 -4.565 1.00 92.82 C ATOM 337 HA LYS A 26 -2.506 -0.311 -4.422 1.00 92.82 H ATOM 338 C LYS A 26 -3.916 1.239 -4.412 1.00 92.82 C ATOM 339 CB LYS A 26 -3.869 -0.731 -5.998 1.00 92.82 C ATOM 340 HB2 LYS A 26 -4.920 -0.564 -6.232 1.00 92.82 H ATOM 341 HB3 LYS A 26 -3.277 -0.111 -6.672 1.00 92.82 H ATOM 342 O LYS A 26 -3.544 2.028 -5.276 1.00 92.82 O ATOM 343 CG LYS A 26 -3.508 -2.198 -6.263 1.00 92.82 C ATOM 344 HG2 LYS A 26 -2.425 -2.315 -6.230 1.00 92.82 H ATOM 345 HG3 LYS A 26 -3.957 -2.841 -5.506 1.00 92.82 H ATOM 346 CD LYS A 26 -4.041 -2.636 -7.630 1.00 92.82 C ATOM 347 HD2 LYS A 26 -5.121 -2.498 -7.657 1.00 92.82 H ATOM 348 HD3 LYS A 26 -3.580 -2.028 -8.409 1.00 92.82 H ATOM 349 CE LYS A 26 -3.705 -4.112 -7.856 1.00 92.82 C ATOM 350 HE2 LYS A 26 -2.624 -4.237 -7.779 1.00 92.82 H ATOM 351 HE3 LYS A 26 -4.167 -4.700 -7.064 1.00 92.82 H ATOM 352 NZ LYS A 26 -4.177 -4.579 -9.184 1.00 92.82 N ATOM 353 HZ1 LYS A 26 -5.179 -4.476 -9.260 1.00 92.82 H ATOM 354 HZ2 LYS A 26 -3.943 -5.552 -9.321 1.00 92.82 H ATOM 355 HZ3 LYS A 26 -3.742 -4.043 -9.921 1.00 92.82 H ATOM 356 N VAL A 27 -4.540 1.643 -3.311 1.00 93.60 N ATOM 357 H VAL A 27 -4.825 0.951 -2.633 1.00 93.60 H ATOM 358 CA VAL A 27 -4.803 3.042 -2.962 1.00 93.60 C ATOM 359 HA VAL A 27 -4.379 3.698 -3.723 1.00 93.60 H ATOM 360 C VAL A 27 -4.103 3.362 -1.645 1.00 93.60 C ATOM 361 CB VAL A 27 -6.315 3.325 -2.933 1.00 93.60 C ATOM 362 HB VAL A 27 -6.787 2.659 -2.211 1.00 93.60 H ATOM 363 O VAL A 27 -4.012 2.534 -0.741 1.00 93.60 O ATOM 364 CG1 VAL A 27 -6.632 4.777 -2.551 1.00 93.60 C ATOM 365 HG11 VAL A 27 -6.123 5.464 -3.226 1.00 93.60 H ATOM 366 HG12 VAL A 27 -6.319 4.974 -1.525 1.00 93.60 H ATOM 367 HG13 VAL A 27 -7.707 4.948 -2.610 1.00 93.60 H ATOM 368 CG2 VAL A 27 -6.951 3.043 -4.300 1.00 93.60 C ATOM 369 HG21 VAL A 27 -6.854 1.988 -4.554 1.00 93.60 H ATOM 370 HG22 VAL A 27 -8.013 3.287 -4.272 1.00 93.60 H ATOM 371 HG23 VAL A 27 -6.466 3.644 -5.070 1.00 93.60 H ATOM 372 N CYS A 28 -3.549 4.558 -1.544 1.00 94.92 N ATOM 373 H CYS A 28 -3.644 5.212 -2.308 1.00 94.92 H ATOM 374 CA CYS A 28 -2.888 5.024 -0.339 1.00 94.92 C ATOM 375 HA CYS A 28 -2.373 4.193 0.143 1.00 94.92 H ATOM 376 C CYS A 28 -3.926 5.590 0.622 1.00 94.92 C ATOM 377 CB CYS A 28 -1.846 6.056 -0.742 1.00 94.92 C ATOM 378 HB2 CYS A 28 -1.347 6.454 0.141 1.00 94.92 H ATOM 379 HB3 CYS A 28 -2.357 6.875 -1.248 1.00 94.92 H ATOM 380 O CYS A 28 -4.728 6.445 0.253 1.00 94.92 O ATOM 381 SG CYS A 28 -0.618 5.351 -1.861 1.00 94.92 S ATOM 382 N TYR A 29 -3.894 5.123 1.860 1.00 93.39 N ATOM 383 H TYR A 29 -3.211 4.413 2.084 1.00 93.39 H ATOM 384 CA TYR A 29 -4.867 5.431 2.892 1.00 93.39 C ATOM 385 HA TYR A 29 -5.543 6.218 2.558 1.00 93.39 H ATOM 386 C TYR A 29 -4.180 5.895 4.167 1.00 93.39 C ATOM 387 CB TYR A 29 -5.669 4.169 3.176 1.00 93.39 C ATOM 388 HB2 TYR A 29 -4.978 3.337 3.313 1.00 93.39 H ATOM 389 HB3 TYR A 29 -6.169 4.290 4.137 1.00 93.39 H ATOM 390 O TYR A 29 -3.162 5.337 4.564 1.00 93.39 O ATOM 391 CG TYR A 29 -6.675 3.809 2.101 1.00 93.39 C ATOM 392 CD1 TYR A 29 -7.865 4.544 1.926 1.00 93.39 C ATOM 393 HD1 TYR A 29 -8.058 5.405 2.549 1.00 93.39 H ATOM 394 CD2 TYR A 29 -6.405 2.723 1.259 1.00 93.39 C ATOM 395 HD2 TYR A 29 -5.453 2.218 1.332 1.00 93.39 H ATOM 396 CE1 TYR A 29 -8.802 4.164 0.944 1.00 93.39 C ATOM 397 HE1 TYR A 29 -9.711 4.732 0.816 1.00 93.39 H ATOM 398 CE2 TYR A 29 -7.353 2.319 0.306 1.00 93.39 C ATOM 399 HE2 TYR A 29 -7.175 1.474 -0.342 1.00 93.39 H ATOM 400 OH TYR A 29 -9.420 2.648 -0.828 1.00 93.39 O ATOM 401 HH TYR A 29 -10.159 3.256 -0.909 1.00 93.39 H ATOM 402 CZ TYR A 29 -8.542 3.041 0.131 1.00 93.39 C ATOM 403 N ARG A 30 -4.765 6.874 4.844 1.00 90.70 N ATOM 404 H ARG A 30 -5.605 7.282 4.459 1.00 90.70 H ATOM 405 CA ARG A 30 -4.331 7.355 6.151 1.00 90.70 C ATOM 406 HA ARG A 30 -3.376 6.898 6.412 1.00 90.70 H ATOM 407 C ARG A 30 -5.350 6.937 7.198 1.00 90.70 C ATOM 408 CB ARG A 30 -4.116 8.865 6.067 1.00 90.70 C ATOM 409 HB2 ARG A 30 -3.411 9.056 5.259 1.00 90.70 H ATOM 410 HB3 ARG A 30 -5.057 9.362 5.832 1.00 90.70 H ATOM 411 O ARG A 30 -6.559 7.064 6.979 1.00 90.70 O ATOM 412 CG ARG A 30 -3.517 9.472 7.332 1.00 90.70 C ATOM 413 HG2 ARG A 30 -2.725 8.837 7.729 1.00 90.70 H ATOM 414 HG3 ARG A 30 -4.305 9.578 8.078 1.00 90.70 H ATOM 415 CD ARG A 30 -2.934 10.842 6.976 1.00 90.70 C ATOM 416 HD2 ARG A 30 -3.598 11.343 6.271 1.00 90.70 H ATOM 417 HD3 ARG A 30 -1.962 10.696 6.506 1.00 90.70 H ATOM 418 NE ARG A 30 -2.806 11.682 8.174 1.00 90.70 N ATOM 419 HE ARG A 30 -3.211 11.308 9.021 1.00 90.70 H ATOM 420 NH1 ARG A 30 -1.598 13.382 7.215 1.00 90.70 N ATOM 421 HH11 ARG A 30 -1.469 12.804 6.397 1.00 90.70 H ATOM 422 HH12 ARG A 30 -1.121 14.269 7.292 1.00 90.70 H ATOM 423 NH2 ARG A 30 -2.289 13.561 9.333 1.00 90.70 N ATOM 424 HH21 ARG A 30 -2.762 13.175 10.138 1.00 90.70 H ATOM 425 HH22 ARG A 30 -1.816 14.451 9.399 1.00 90.70 H ATOM 426 CZ ARG A 30 -2.231 12.867 8.233 1.00 90.70 C ATOM 427 N ASN A 31 -4.840 6.389 8.295 1.00 82.48 N ATOM 428 H ASN A 31 -3.837 6.418 8.411 1.00 82.48 H ATOM 429 CA ASN A 31 -5.622 6.143 9.502 1.00 82.48 C ATOM 430 HA ASN A 31 -6.653 5.915 9.232 1.00 82.48 H ATOM 431 C ASN A 31 -5.686 7.413 10.351 1.00 82.48 C ATOM 432 CB ASN A 31 -5.027 4.933 10.243 1.00 82.48 C ATOM 433 HB2 ASN A 31 -4.065 5.206 10.678 1.00 82.48 H ATOM 434 HB3 ASN A 31 -4.874 4.111 9.543 1.00 82.48 H ATOM 435 O ASN A 31 -6.740 7.606 10.992 1.00 82.48 O ATOM 436 CG ASN A 31 -5.959 4.434 11.328 1.00 82.48 C ATOM 437 ND2 ASN A 31 -5.713 4.791 12.564 1.00 82.48 N ATOM 438 HD21 ASN A 31 -6.393 4.518 13.260 1.00 82.48 H ATOM 439 HD22 ASN A 31 -5.050 5.537 12.721 1.00 82.48 H ATOM 440 OD1 ASN A 31 -6.918 3.721 11.067 1.00 82.48 O ATOM 441 OXT ASN A 31 -4.676 8.149 10.321 1.00 82.48 O TER 442 ASN A 31 END