ATOM 1 C CYS A 1 10.914 0.628 7.056 1.00 0.00 A ATOM 2 CA CYS A 1 10.808 -0.753 7.728 1.00 0.00 A ATOM 3 CB CYS A 1 10.026 -0.644 9.048 1.00 0.00 A ATOM 4 HT1 CYS A 1 12.687 -0.623 8.611 1.00 0.00 A ATOM 5 HT2 CYS A 1 12.083 -2.207 8.497 1.00 0.00 A ATOM 6 HT3 CYS A 1 12.679 -1.423 7.113 1.00 0.00 A ATOM 7 HA CYS A 1 10.303 -1.428 7.052 1.00 0.00 A ATOM 8 HB2 CYS A 1 9.181 0.002 8.884 1.00 0.00 A ATOM 9 HB1 CYS A 1 9.631 -1.625 9.269 1.00 0.00 A ATOM 10 N CYS A 1 12.168 -1.293 8.009 1.00 0.00 A ATOM 11 O CYS A 1 12.001 1.146 6.882 1.00 0.00 A ATOM 12 SG CYS A 1 10.880 -0.077 10.544 1.00 0.00 A ATOM 13 C LYS A 2 9.538 3.647 7.061 1.00 0.00 A ATOM 14 CA LYS A 2 9.757 2.528 6.031 1.00 0.00 A ATOM 15 CB LYS A 2 8.619 2.545 4.965 1.00 0.00 A ATOM 16 CD LYS A 2 9.743 0.992 3.301 1.00 0.00 A ATOM 17 CE LYS A 2 9.896 -0.494 2.950 1.00 0.00 A ATOM 18 CG LYS A 2 8.515 1.187 4.223 1.00 0.00 A ATOM 19 HN LYS A 2 8.932 0.724 6.869 1.00 0.00 A ATOM 20 HA LYS A 2 10.702 2.702 5.537 1.00 0.00 A ATOM 21 HB2 LYS A 2 7.671 2.786 5.418 1.00 0.00 A ATOM 22 HB1 LYS A 2 8.837 3.315 4.244 1.00 0.00 A ATOM 23 HD2 LYS A 2 9.612 1.569 2.398 1.00 0.00 A ATOM 24 HD1 LYS A 2 10.644 1.325 3.793 1.00 0.00 A ATOM 25 HE2 LYS A 2 10.099 -1.068 3.842 1.00 0.00 A ATOM 26 HE1 LYS A 2 8.998 -0.870 2.481 1.00 0.00 A ATOM 27 HG2 LYS A 2 8.445 0.373 4.929 1.00 0.00 A ATOM 28 HG1 LYS A 2 7.614 1.184 3.632 1.00 0.00 A ATOM 29 HZ1 LYS A 2 10.908 -0.056 1.185 1.00 0.00 A ATOM 30 HZ2 LYS A 2 11.924 -0.432 2.493 1.00 0.00 A ATOM 31 HZ3 LYS A 2 11.072 -1.667 1.697 1.00 0.00 A ATOM 32 N LYS A 2 9.781 1.185 6.699 1.00 0.00 A ATOM 33 NZ LYS A 2 11.036 -0.676 2.009 1.00 0.00 A ATOM 34 O LYS A 2 9.551 3.405 8.251 1.00 0.00 A ATOM 35 C LEU A 3 7.844 6.733 6.903 1.00 0.00 A ATOM 36 CA LEU A 3 9.122 6.037 7.416 1.00 0.00 A ATOM 37 CB LEU A 3 10.405 6.892 7.267 1.00 0.00 A ATOM 38 CD1 LEU A 3 9.788 9.270 7.880 1.00 0.00 A ATOM 39 CD2 LEU A 3 10.085 7.518 9.715 1.00 0.00 A ATOM 40 CG LEU A 3 10.554 8.005 8.329 1.00 0.00 A ATOM 41 HN LEU A 3 9.351 4.997 5.605 1.00 0.00 A ATOM 42 HA LEU A 3 8.957 5.714 8.434 1.00 0.00 A ATOM 43 HB2 LEU A 3 11.261 6.237 7.352 1.00 0.00 A ATOM 44 HB1 LEU A 3 10.430 7.327 6.277 1.00 0.00 A ATOM 45 HD11 LEU A 3 9.389 9.141 6.884 1.00 0.00 A ATOM 46 HD12 LEU A 3 8.973 9.490 8.552 1.00 0.00 A ATOM 47 HD13 LEU A 3 10.465 10.109 7.865 1.00 0.00 A ATOM 48 HD21 LEU A 3 10.471 6.525 9.896 1.00 0.00 A ATOM 49 HD22 LEU A 3 10.453 8.182 10.479 1.00 0.00 A ATOM 50 HD23 LEU A 3 9.007 7.483 9.764 1.00 0.00 A ATOM 51 HG LEU A 3 11.602 8.256 8.403 1.00 0.00 A ATOM 52 N LEU A 3 9.348 4.843 6.566 1.00 0.00 A ATOM 53 O LEU A 3 7.318 6.367 5.869 1.00 0.00 A ATOM 54 C LYS A 4 6.353 9.109 5.838 1.00 0.00 A ATOM 55 CA LYS A 4 6.142 8.450 7.215 1.00 0.00 A ATOM 56 CB LYS A 4 5.837 9.507 8.295 1.00 0.00 A ATOM 57 CD LYS A 4 4.030 10.882 7.106 1.00 0.00 A ATOM 58 CE LYS A 4 2.652 11.536 7.314 1.00 0.00 A ATOM 59 CG LYS A 4 4.334 9.910 8.273 1.00 0.00 A ATOM 60 HN LYS A 4 7.824 7.984 8.455 1.00 0.00 A ATOM 61 HA LYS A 4 5.329 7.741 7.150 1.00 0.00 A ATOM 62 HB2 LYS A 4 6.058 9.085 9.265 1.00 0.00 A ATOM 63 HB1 LYS A 4 6.483 10.360 8.157 1.00 0.00 A ATOM 64 HD2 LYS A 4 4.791 11.646 7.043 1.00 0.00 A ATOM 65 HD1 LYS A 4 4.006 10.340 6.174 1.00 0.00 A ATOM 66 HE2 LYS A 4 2.346 12.044 6.411 1.00 0.00 A ATOM 67 HE1 LYS A 4 1.910 10.791 7.562 1.00 0.00 A ATOM 68 HG2 LYS A 4 3.718 9.027 8.177 1.00 0.00 A ATOM 69 HG1 LYS A 4 4.092 10.386 9.212 1.00 0.00 A ATOM 70 HZ1 LYS A 4 3.607 13.071 8.343 1.00 0.00 A ATOM 71 HZ2 LYS A 4 1.912 13.182 8.350 1.00 0.00 A ATOM 72 HZ3 LYS A 4 2.693 12.037 9.332 1.00 0.00 A ATOM 73 N LYS A 4 7.373 7.716 7.629 1.00 0.00 A ATOM 74 NZ LYS A 4 2.721 12.532 8.418 1.00 0.00 A ATOM 75 O LYS A 4 7.312 9.823 5.615 1.00 0.00 A ATOM 76 C GLY A 5 6.205 8.484 2.566 1.00 0.00 A ATOM 77 CA GLY A 5 5.434 9.357 3.572 1.00 0.00 A ATOM 78 HN GLY A 5 4.688 8.241 5.240 1.00 0.00 A ATOM 79 HA2 GLY A 5 4.407 9.435 3.278 1.00 0.00 A ATOM 80 HA1 GLY A 5 5.831 10.350 3.521 1.00 0.00 A ATOM 81 N GLY A 5 5.425 8.825 4.966 1.00 0.00 A ATOM 82 O GLY A 5 6.440 8.927 1.458 1.00 0.00 A ATOM 83 C GLN A 6 6.319 5.560 1.227 1.00 0.00 A ATOM 84 CA GLN A 6 7.330 6.394 2.013 1.00 0.00 A ATOM 85 CB GLN A 6 8.274 5.455 2.806 1.00 0.00 A ATOM 86 CD GLN A 6 10.685 4.907 3.265 1.00 0.00 A ATOM 87 CG GLN A 6 9.735 5.845 2.510 1.00 0.00 A ATOM 88 HN GLN A 6 6.362 6.973 3.855 1.00 0.00 A ATOM 89 HA GLN A 6 7.893 7.003 1.319 1.00 0.00 A ATOM 90 HB2 GLN A 6 8.086 5.532 3.864 1.00 0.00 A ATOM 91 HB1 GLN A 6 8.116 4.429 2.507 1.00 0.00 A ATOM 92 HE21 GLN A 6 10.877 6.135 4.811 1.00 0.00 A ATOM 93 HE22 GLN A 6 11.750 4.684 4.925 1.00 0.00 A ATOM 94 HG2 GLN A 6 9.935 5.761 1.451 1.00 0.00 A ATOM 95 HG1 GLN A 6 9.921 6.862 2.823 1.00 0.00 A ATOM 96 N GLN A 6 6.577 7.287 2.954 1.00 0.00 A ATOM 97 NE2 GLN A 6 11.142 5.272 4.431 1.00 0.00 A ATOM 98 O GLN A 6 5.402 4.996 1.792 1.00 0.00 A ATOM 99 OE1 GLN A 6 11.020 3.835 2.803 1.00 0.00 A ATOM 100 C SER A 7 5.381 3.288 -0.531 1.00 0.00 A ATOM 101 CA SER A 7 5.629 4.743 -0.967 1.00 0.00 A ATOM 102 CB SER A 7 6.239 4.773 -2.372 1.00 0.00 A ATOM 103 HN SER A 7 7.292 5.980 -0.455 1.00 0.00 A ATOM 104 HA SER A 7 4.688 5.263 -0.998 1.00 0.00 A ATOM 105 HB2 SER A 7 5.702 4.107 -3.024 1.00 0.00 A ATOM 106 HB1 SER A 7 6.245 5.773 -2.782 1.00 0.00 A ATOM 107 HG SER A 7 7.552 3.365 -2.086 1.00 0.00 A ATOM 108 N SER A 7 6.529 5.509 -0.062 1.00 0.00 A ATOM 109 O SER A 7 6.299 2.493 -0.458 1.00 0.00 A ATOM 110 OG SER A 7 7.576 4.316 -2.214 1.00 0.00 A ATOM 111 C CYS A 8 2.237 1.377 -0.017 1.00 0.00 A ATOM 112 CA CYS A 8 3.730 1.624 0.182 1.00 0.00 A ATOM 113 CB CYS A 8 4.089 1.422 1.658 1.00 0.00 A ATOM 114 HN CYS A 8 3.455 3.702 -0.334 1.00 0.00 A ATOM 115 HA CYS A 8 4.276 0.898 -0.404 1.00 0.00 A ATOM 116 HB2 CYS A 8 3.731 0.450 1.966 1.00 0.00 A ATOM 117 HB1 CYS A 8 5.161 1.385 1.690 1.00 0.00 A ATOM 118 N CYS A 8 4.132 3.000 -0.253 1.00 0.00 A ATOM 119 O CYS A 8 1.444 2.295 -0.110 1.00 0.00 A ATOM 120 SG CYS A 8 3.575 2.609 2.922 1.00 0.00 A ATOM 121 C ARG A 9 -0.359 -0.097 0.975 1.00 0.00 A ATOM 122 CA ARG A 9 0.510 -0.343 -0.263 1.00 0.00 A ATOM 123 CB ARG A 9 0.511 -1.855 -0.612 1.00 0.00 A ATOM 124 CD ARG A 9 -0.401 -3.601 -2.182 1.00 0.00 A ATOM 125 CG ARG A 9 -0.283 -2.088 -1.915 1.00 0.00 A ATOM 126 CZ ARG A 9 -2.582 -3.765 -3.304 1.00 0.00 A ATOM 127 HN ARG A 9 2.649 -0.545 0.034 1.00 0.00 A ATOM 128 HA ARG A 9 0.095 0.224 -1.086 1.00 0.00 A ATOM 129 HB2 ARG A 9 1.525 -2.204 -0.745 1.00 0.00 A ATOM 130 HB1 ARG A 9 0.057 -2.426 0.185 1.00 0.00 A ATOM 131 HD2 ARG A 9 0.573 -4.021 -2.391 1.00 0.00 A ATOM 132 HD1 ARG A 9 -0.827 -4.115 -1.333 1.00 0.00 A ATOM 133 HE ARG A 9 -0.857 -3.991 -4.249 1.00 0.00 A ATOM 134 HG2 ARG A 9 -1.269 -1.656 -1.824 1.00 0.00 A ATOM 135 HG1 ARG A 9 0.227 -1.617 -2.743 1.00 0.00 A ATOM 136 HH11 ARG A 9 -2.634 -3.376 -1.339 1.00 0.00 A ATOM 137 HH12 ARG A 9 -4.175 -3.498 -2.118 1.00 0.00 A ATOM 138 HH21 ARG A 9 -2.793 -4.141 -5.259 1.00 0.00 A ATOM 139 HH22 ARG A 9 -4.265 -3.935 -4.371 1.00 0.00 A ATOM 140 N ARG A 9 1.924 0.109 -0.067 1.00 0.00 A ATOM 141 NE ARG A 9 -1.274 -3.812 -3.381 1.00 0.00 A ATOM 142 NH1 ARG A 9 -3.176 -3.527 -2.164 1.00 0.00 A ATOM 143 NH2 ARG A 9 -3.266 -3.962 -4.397 1.00 0.00 A ATOM 144 O ARG A 9 0.022 -0.420 2.083 1.00 0.00 A ATOM 145 C LYS A 10 -2.777 -0.350 2.783 1.00 0.00 A ATOM 146 CA LYS A 10 -2.503 0.796 1.791 1.00 0.00 A ATOM 147 CB LYS A 10 -3.828 1.220 1.110 1.00 0.00 A ATOM 148 CD LYS A 10 -5.826 0.239 -0.107 1.00 0.00 A ATOM 149 CE LYS A 10 -6.522 -0.608 0.978 1.00 0.00 A ATOM 150 CG LYS A 10 -4.291 0.164 0.066 1.00 0.00 A ATOM 151 HN LYS A 10 -1.729 0.698 -0.206 1.00 0.00 A ATOM 152 HA LYS A 10 -2.118 1.634 2.346 1.00 0.00 A ATOM 153 HB2 LYS A 10 -4.588 1.368 1.864 1.00 0.00 A ATOM 154 HB1 LYS A 10 -3.676 2.157 0.595 1.00 0.00 A ATOM 155 HD2 LYS A 10 -6.160 1.265 -0.038 1.00 0.00 A ATOM 156 HD1 LYS A 10 -6.094 -0.137 -1.083 1.00 0.00 A ATOM 157 HE2 LYS A 10 -6.018 -0.511 1.929 1.00 0.00 A ATOM 158 HE1 LYS A 10 -7.548 -0.290 1.094 1.00 0.00 A ATOM 159 HG2 LYS A 10 -3.819 0.376 -0.883 1.00 0.00 A ATOM 160 HG1 LYS A 10 -4.006 -0.833 0.364 1.00 0.00 A ATOM 161 HZ1 LYS A 10 -5.551 -2.321 0.301 1.00 0.00 A ATOM 162 HZ2 LYS A 10 -6.825 -2.627 1.383 1.00 0.00 A ATOM 163 HZ3 LYS A 10 -7.163 -2.183 -0.221 1.00 0.00 A ATOM 164 N LYS A 10 -1.510 0.472 0.721 1.00 0.00 A ATOM 165 NZ LYS A 10 -6.515 -2.044 0.580 1.00 0.00 A ATOM 166 O LYS A 10 -3.046 -0.102 3.942 1.00 0.00 A ATOM 167 C THR A 11 -1.619 -3.529 3.389 1.00 0.00 A ATOM 168 CA THR A 11 -2.941 -2.772 3.137 1.00 0.00 A ATOM 169 CB THR A 11 -3.997 -3.634 2.381 1.00 0.00 A ATOM 170 CG2 THR A 11 -3.454 -4.214 1.053 1.00 0.00 A ATOM 171 HN THR A 11 -2.471 -1.677 1.345 1.00 0.00 A ATOM 172 HA THR A 11 -3.348 -2.471 4.092 1.00 0.00 A ATOM 173 HB THR A 11 -4.913 -3.085 2.231 1.00 0.00 A ATOM 174 HG1 THR A 11 -3.570 -5.408 3.076 1.00 0.00 A ATOM 175 HG21 THR A 11 -2.881 -3.464 0.529 1.00 0.00 A ATOM 176 HG22 THR A 11 -2.821 -5.071 1.229 1.00 0.00 A ATOM 177 HG23 THR A 11 -4.278 -4.518 0.424 1.00 0.00 A ATOM 178 N THR A 11 -2.697 -1.561 2.292 1.00 0.00 A ATOM 179 O THR A 11 -1.577 -4.745 3.402 1.00 0.00 A ATOM 180 OG1 THR A 11 -4.260 -4.755 3.215 1.00 0.00 A ATOM 181 C SER A 12 1.364 -2.805 5.145 1.00 0.00 A ATOM 182 CA SER A 12 0.781 -3.358 3.843 1.00 0.00 A ATOM 183 CB SER A 12 1.710 -3.015 2.660 1.00 0.00 A ATOM 184 HN SER A 12 -0.675 -1.794 3.566 1.00 0.00 A ATOM 185 HA SER A 12 0.698 -4.430 3.939 1.00 0.00 A ATOM 186 HB2 SER A 12 1.317 -3.401 1.732 1.00 0.00 A ATOM 187 HB1 SER A 12 1.893 -1.954 2.577 1.00 0.00 A ATOM 188 HG SER A 12 3.651 -3.085 2.747 1.00 0.00 A ATOM 189 N SER A 12 -0.571 -2.768 3.586 1.00 0.00 A ATOM 190 O SER A 12 1.921 -3.550 5.928 1.00 0.00 A ATOM 191 OG SER A 12 2.929 -3.681 2.960 1.00 0.00 A ATOM 192 C TYR A 13 3.205 -1.196 6.802 1.00 0.00 A ATOM 193 CA TYR A 13 1.733 -0.823 6.560 1.00 0.00 A ATOM 194 CB TYR A 13 0.851 -1.239 7.758 1.00 0.00 A ATOM 195 CD1 TYR A 13 -1.007 0.468 7.558 1.00 0.00 A ATOM 196 CD2 TYR A 13 -1.522 -1.804 7.069 1.00 0.00 A ATOM 197 CE1 TYR A 13 -2.308 0.823 7.283 1.00 0.00 A ATOM 198 CE2 TYR A 13 -2.824 -1.449 6.794 1.00 0.00 A ATOM 199 CG TYR A 13 -0.602 -0.848 7.453 1.00 0.00 A ATOM 200 CZ TYR A 13 -3.226 -0.133 6.899 1.00 0.00 A ATOM 201 HN TYR A 13 0.746 -0.992 4.650 1.00 0.00 A ATOM 202 HA TYR A 13 1.670 0.245 6.415 1.00 0.00 A ATOM 203 HB2 TYR A 13 0.906 -2.306 7.912 1.00 0.00 A ATOM 204 HB1 TYR A 13 1.168 -0.735 8.660 1.00 0.00 A ATOM 205 HD1 TYR A 13 -0.300 1.225 7.857 1.00 0.00 A ATOM 206 HD2 TYR A 13 -1.223 -2.839 6.983 1.00 0.00 A ATOM 207 HE1 TYR A 13 -2.610 1.857 7.368 1.00 0.00 A ATOM 208 HE2 TYR A 13 -3.534 -2.206 6.495 1.00 0.00 A ATOM 209 HH TYR A 13 -4.607 1.172 6.708 1.00 0.00 A ATOM 210 N TYR A 13 1.213 -1.515 5.332 1.00 0.00 A ATOM 211 O TYR A 13 3.656 -1.350 7.922 1.00 0.00 A ATOM 212 OH TYR A 13 -4.531 0.219 6.620 1.00 0.00 A ATOM 213 C ASP A 14 6.203 -0.662 6.476 1.00 0.00 A ATOM 214 CA ASP A 14 5.352 -1.683 5.702 1.00 0.00 A ATOM 215 CB ASP A 14 5.823 -1.772 4.232 1.00 0.00 A ATOM 216 CG ASP A 14 6.906 -2.858 4.115 1.00 0.00 A ATOM 217 HN ASP A 14 3.451 -1.176 4.840 1.00 0.00 A ATOM 218 HA ASP A 14 5.455 -2.645 6.184 1.00 0.00 A ATOM 219 HB2 ASP A 14 4.992 -2.030 3.591 1.00 0.00 A ATOM 220 HB1 ASP A 14 6.224 -0.828 3.887 1.00 0.00 A ATOM 221 N ASP A 14 3.900 -1.323 5.698 1.00 0.00 A ATOM 222 O ASP A 14 7.354 -0.911 6.780 1.00 0.00 A ATOM 223 OD1 ASP A 14 8.036 -2.537 4.450 1.00 0.00 A ATOM 224 OD2 ASP A 14 6.542 -3.946 3.701 1.00 0.00 A ATOM 225 C CYS A 15 6.505 1.100 8.961 1.00 0.00 A ATOM 226 CA CYS A 15 6.291 1.542 7.518 1.00 0.00 A ATOM 227 CB CYS A 15 5.421 2.805 7.440 1.00 0.00 A ATOM 228 HN CYS A 15 4.664 0.588 6.492 1.00 0.00 A ATOM 229 HA CYS A 15 7.253 1.714 7.068 1.00 0.00 A ATOM 230 HB2 CYS A 15 4.760 2.904 8.284 1.00 0.00 A ATOM 231 HB1 CYS A 15 6.078 3.662 7.446 1.00 0.00 A ATOM 232 N CYS A 15 5.594 0.458 6.770 1.00 0.00 A ATOM 233 O CYS A 15 5.745 0.325 9.509 1.00 0.00 A ATOM 234 SG CYS A 15 4.425 2.900 5.938 1.00 0.00 A ATOM 235 C CYS A 16 6.804 1.544 11.860 1.00 0.00 A ATOM 236 CA CYS A 16 7.976 1.353 10.910 1.00 0.00 A ATOM 237 CB CYS A 16 9.099 2.295 11.222 1.00 0.00 A ATOM 238 HN CYS A 16 8.096 2.254 8.978 1.00 0.00 A ATOM 239 HA CYS A 16 8.355 0.362 10.981 1.00 0.00 A ATOM 240 HB2 CYS A 16 8.772 3.204 10.772 1.00 0.00 A ATOM 241 HB1 CYS A 16 9.165 2.483 12.278 1.00 0.00 A ATOM 242 N CYS A 16 7.559 1.636 9.509 1.00 0.00 A ATOM 243 O CYS A 16 6.401 0.658 12.588 1.00 0.00 A ATOM 244 SG CYS A 16 10.715 1.935 10.487 1.00 0.00 A ATOM 245 C SER A 17 3.830 2.572 12.104 1.00 0.00 A ATOM 246 CA SER A 17 5.154 3.177 12.611 1.00 0.00 A ATOM 247 CB SER A 17 5.072 4.714 12.575 1.00 0.00 A ATOM 248 HN SER A 17 6.754 3.354 11.144 1.00 0.00 A ATOM 249 HA SER A 17 5.316 2.852 13.629 1.00 0.00 A ATOM 250 HB2 SER A 17 4.204 5.082 13.103 1.00 0.00 A ATOM 251 HB1 SER A 17 5.968 5.164 12.978 1.00 0.00 A ATOM 252 HG SER A 17 4.201 4.577 10.836 1.00 0.00 A ATOM 253 N SER A 17 6.316 2.745 11.778 1.00 0.00 A ATOM 254 O SER A 17 2.863 2.530 12.840 1.00 0.00 A ATOM 255 OG SER A 17 4.961 5.041 11.196 1.00 0.00 A ATOM 256 C GLY A 18 1.697 2.700 9.888 1.00 0.00 A ATOM 257 CA GLY A 18 2.593 1.517 10.270 1.00 0.00 A ATOM 258 HN GLY A 18 4.646 2.179 10.333 1.00 0.00 A ATOM 259 HA2 GLY A 18 2.859 0.951 9.389 1.00 0.00 A ATOM 260 HA1 GLY A 18 2.092 0.886 10.990 1.00 0.00 A ATOM 261 N GLY A 18 3.828 2.121 10.870 1.00 0.00 A ATOM 262 O GLY A 18 1.282 3.440 10.760 1.00 0.00 A ATOM 263 C SER A 19 -0.087 3.867 6.817 1.00 0.00 A ATOM 264 CA SER A 19 0.548 4.012 8.198 1.00 0.00 A ATOM 265 CB SER A 19 1.414 5.252 8.223 1.00 0.00 A ATOM 266 HN SER A 19 1.762 2.233 7.948 1.00 0.00 A ATOM 267 HA SER A 19 -0.249 4.126 8.918 1.00 0.00 A ATOM 268 HB2 SER A 19 0.889 6.149 7.933 1.00 0.00 A ATOM 269 HB1 SER A 19 1.860 5.350 9.187 1.00 0.00 A ATOM 270 HG SER A 19 2.965 4.229 7.649 1.00 0.00 A ATOM 271 N SER A 19 1.413 2.859 8.618 1.00 0.00 A ATOM 272 O SER A 19 -1.225 4.240 6.615 1.00 0.00 A ATOM 273 OG SER A 19 2.458 4.969 7.307 1.00 0.00 A ATOM 274 C CYS A 20 -1.173 3.120 4.191 1.00 0.00 A ATOM 275 CA CYS A 20 0.334 3.088 4.496 1.00 0.00 A ATOM 276 CB CYS A 20 0.893 1.729 4.052 1.00 0.00 A ATOM 277 HN CYS A 20 1.613 3.125 6.279 1.00 0.00 A ATOM 278 HA CYS A 20 0.813 3.841 3.895 1.00 0.00 A ATOM 279 HB2 CYS A 20 0.355 0.935 4.549 1.00 0.00 A ATOM 280 HB1 CYS A 20 0.725 1.638 2.990 1.00 0.00 A ATOM 281 N CYS A 20 0.718 3.339 5.935 1.00 0.00 A ATOM 282 O CYS A 20 -1.957 2.379 4.752 1.00 0.00 A ATOM 283 SG CYS A 20 2.660 1.486 4.333 1.00 0.00 A ATOM 284 C GLY A 21 -3.087 5.731 2.550 1.00 0.00 A ATOM 285 CA GLY A 21 -2.902 4.230 2.825 1.00 0.00 A ATOM 286 HN GLY A 21 -0.784 4.544 2.888 1.00 0.00 A ATOM 287 HA2 GLY A 21 -3.069 3.687 1.909 1.00 0.00 A ATOM 288 HA1 GLY A 21 -3.602 3.910 3.583 1.00 0.00 A ATOM 289 N GLY A 21 -1.497 4.005 3.286 1.00 0.00 A ATOM 290 O GLY A 21 -4.189 6.243 2.551 1.00 0.00 A ATOM 291 C ARG A 22 -1.872 8.009 0.504 1.00 0.00 A ATOM 292 CA ARG A 22 -1.901 7.838 2.033 1.00 0.00 A ATOM 293 CB ARG A 22 -0.620 8.376 2.708 1.00 0.00 A ATOM 294 CD ARG A 22 0.327 10.211 4.135 1.00 0.00 A ATOM 295 CG ARG A 22 -0.764 9.861 3.096 1.00 0.00 A ATOM 296 CZ ARG A 22 -0.192 12.527 4.771 1.00 0.00 A ATOM 297 HN ARG A 22 -1.135 5.871 2.333 1.00 0.00 A ATOM 298 HA ARG A 22 -2.783 8.323 2.427 1.00 0.00 A ATOM 299 HB2 ARG A 22 -0.420 7.794 3.597 1.00 0.00 A ATOM 300 HB1 ARG A 22 0.214 8.260 2.035 1.00 0.00 A ATOM 301 HD2 ARG A 22 0.023 9.909 5.127 1.00 0.00 A ATOM 302 HD1 ARG A 22 1.256 9.717 3.897 1.00 0.00 A ATOM 303 HE ARG A 22 1.321 12.039 3.589 1.00 0.00 A ATOM 304 HG2 ARG A 22 -0.645 10.478 2.217 1.00 0.00 A ATOM 305 HG1 ARG A 22 -1.740 10.046 3.520 1.00 0.00 A ATOM 306 HH11 ARG A 22 -1.408 11.122 5.525 1.00 0.00 A ATOM 307 HH12 ARG A 22 -1.774 12.752 5.977 1.00 0.00 A ATOM 308 HH21 ARG A 22 0.873 14.102 4.148 1.00 0.00 A ATOM 309 HH22 ARG A 22 -0.465 14.466 5.187 1.00 0.00 A ATOM 310 N ARG A 22 -1.969 6.374 2.323 1.00 0.00 A ATOM 311 NE ARG A 22 0.569 11.688 4.112 1.00 0.00 A ATOM 312 NH1 ARG A 22 -1.203 12.099 5.480 1.00 0.00 A ATOM 313 NH2 ARG A 22 0.094 13.798 4.696 1.00 0.00 A ATOM 314 O ARG A 22 -1.230 8.902 -0.013 1.00 0.00 A ATOM 315 C SER A 23 -1.483 6.404 -2.266 1.00 0.00 A ATOM 316 CA SER A 23 -2.742 7.030 -1.630 1.00 0.00 A ATOM 317 CB SER A 23 -3.036 8.482 -2.203 1.00 0.00 A ATOM 318 HN SER A 23 -3.043 6.444 0.413 1.00 0.00 A ATOM 319 HA SER A 23 -3.583 6.386 -1.844 1.00 0.00 A ATOM 320 HB2 SER A 23 -3.613 8.416 -3.114 1.00 0.00 A ATOM 321 HB1 SER A 23 -3.578 9.079 -1.485 1.00 0.00 A ATOM 322 HG SER A 23 -1.905 10.060 -2.351 1.00 0.00 A ATOM 323 N SER A 23 -2.585 7.113 -0.137 1.00 0.00 A ATOM 324 O SER A 23 -1.021 6.801 -3.320 1.00 0.00 A ATOM 325 OG SER A 23 -1.798 9.117 -2.494 1.00 0.00 A ATOM 326 C GLY A 24 1.492 5.226 -1.319 1.00 0.00 A ATOM 327 CA GLY A 24 0.247 4.679 -2.024 1.00 0.00 A ATOM 328 HN GLY A 24 -1.407 5.150 -0.734 1.00 0.00 A ATOM 329 HA2 GLY A 24 0.133 3.635 -1.776 1.00 0.00 A ATOM 330 HA1 GLY A 24 0.365 4.780 -3.094 1.00 0.00 A ATOM 331 N GLY A 24 -0.975 5.415 -1.573 1.00 0.00 A ATOM 332 O GLY A 24 2.575 5.194 -1.868 1.00 0.00 A ATOM 333 C LYS A 25 2.082 5.992 2.202 1.00 0.00 A ATOM 334 CA LYS A 25 2.371 6.290 0.725 1.00 0.00 A ATOM 335 CB LYS A 25 2.423 7.825 0.420 1.00 0.00 A ATOM 336 CD LYS A 25 2.733 10.171 1.274 1.00 0.00 A ATOM 337 CE LYS A 25 3.966 10.671 0.488 1.00 0.00 A ATOM 338 CG LYS A 25 2.871 8.661 1.602 1.00 0.00 A ATOM 339 HN LYS A 25 0.369 5.691 0.238 1.00 0.00 A ATOM 340 HA LYS A 25 3.308 5.826 0.463 1.00 0.00 A ATOM 341 HB2 LYS A 25 3.234 8.001 -0.271 1.00 0.00 A ATOM 342 HB1 LYS A 25 1.496 8.185 -0.003 1.00 0.00 A ATOM 343 HD2 LYS A 25 1.833 10.347 0.701 1.00 0.00 A ATOM 344 HD1 LYS A 25 2.657 10.728 2.196 1.00 0.00 A ATOM 345 HE2 LYS A 25 4.705 11.064 1.170 1.00 0.00 A ATOM 346 HE1 LYS A 25 4.414 9.876 -0.091 1.00 0.00 A ATOM 347 HG2 LYS A 25 2.302 8.436 2.490 1.00 0.00 A ATOM 348 HG1 LYS A 25 3.895 8.383 1.766 1.00 0.00 A ATOM 349 HZ1 LYS A 25 3.093 12.517 0.087 1.00 0.00 A ATOM 350 HZ2 LYS A 25 4.410 12.140 -0.917 1.00 0.00 A ATOM 351 HZ3 LYS A 25 2.912 11.379 -1.161 1.00 0.00 A ATOM 352 N LYS A 25 1.281 5.710 -0.121 1.00 0.00 A ATOM 353 NZ LYS A 25 3.565 11.759 -0.447 1.00 0.00 A ATOM 354 O LYS A 25 0.946 5.763 2.567 1.00 0.00 A ATOM 355 C CYS A 26 2.063 6.785 5.135 1.00 0.00 A ATOM 356 CA CYS A 26 2.959 5.732 4.463 1.00 0.00 A ATOM 357 CB CYS A 26 4.363 5.708 5.104 1.00 0.00 A ATOM 358 HN CYS A 26 4.016 6.202 2.648 1.00 0.00 A ATOM 359 HA CYS A 26 2.513 4.759 4.586 1.00 0.00 A ATOM 360 HB2 CYS A 26 4.927 6.542 4.752 1.00 0.00 A ATOM 361 HB1 CYS A 26 4.291 5.807 6.175 1.00 0.00 A ATOM 362 N CYS A 26 3.121 6.008 3.004 1.00 0.00 A ATOM 363 O CYS A 26 2.467 7.898 5.409 1.00 0.00 A ATOM 364 SG CYS A 26 5.350 4.239 4.749 1.00 0.00 A ATOM 365 HN1 NH2 A 27 0.502 5.557 5.191 1.00 0.00 A ATOM 366 HN2 NH2 A 27 0.230 7.102 5.839 1.00 0.00 A ATOM 367 N NH2 A 27 0.828 6.454 5.412 1.00 0.00 A END