ATOM 1 N THR A 1 5.392 6.979 -0.949 1.00 0.00 N ATOM 2 CA THR A 1 4.680 7.116 -2.171 1.00 0.00 C ATOM 3 C THR A 1 4.174 5.737 -2.518 1.00 0.00 C ATOM 4 O THR A 1 4.488 4.779 -1.814 1.00 0.00 O ATOM 5 CB THR A 1 5.578 7.674 -3.298 1.00 0.00 C ATOM 6 OG1 THR A 1 4.773 8.082 -4.413 1.00 0.00 O ATOM 7 CG2 THR A 1 6.600 6.643 -3.760 1.00 0.00 C ATOM 8 H THR A 1 5.793 6.109 -0.760 1.00 0.00 H ATOM 9 HA THR A 1 3.843 7.781 -2.015 1.00 0.00 H ATOM 10 HB THR A 1 6.108 8.530 -2.913 1.00 0.00 H ATOM 11 HG1 THR A 1 5.281 8.684 -4.964 1.00 0.00 H ATOM 12 HG21 THR A 1 7.595 7.047 -3.645 1.00 0.00 H ATOM 13 HG22 THR A 1 6.427 6.404 -4.799 1.00 0.00 H ATOM 14 HG23 THR A 1 6.503 5.748 -3.164 1.00 0.00 H ATOM 15 N PHE A 2 3.387 5.646 -3.557 1.00 0.00 N ATOM 16 CA PHE A 2 2.822 4.382 -3.989 1.00 0.00 C ATOM 17 C PHE A 2 3.912 3.312 -4.121 1.00 0.00 C ATOM 18 O PHE A 2 4.716 3.331 -5.052 1.00 0.00 O ATOM 19 CB PHE A 2 2.091 4.613 -5.312 1.00 0.00 C ATOM 20 CG PHE A 2 1.753 3.370 -6.093 1.00 0.00 C ATOM 21 CD1 PHE A 2 1.127 2.292 -5.488 1.00 0.00 C ATOM 22 CD2 PHE A 2 2.055 3.291 -7.443 1.00 0.00 C ATOM 23 CE1 PHE A 2 0.810 1.160 -6.214 1.00 0.00 C ATOM 24 CE2 PHE A 2 1.743 2.161 -8.173 1.00 0.00 C ATOM 25 CZ PHE A 2 1.119 1.095 -7.558 1.00 0.00 C ATOM 26 H PHE A 2 3.167 6.462 -4.047 1.00 0.00 H ATOM 27 HA PHE A 2 2.110 4.064 -3.236 1.00 0.00 H ATOM 28 HB2 PHE A 2 1.165 5.128 -5.103 1.00 0.00 H ATOM 29 HB3 PHE A 2 2.704 5.246 -5.931 1.00 0.00 H ATOM 30 HD1 PHE A 2 0.885 2.341 -4.436 1.00 0.00 H ATOM 31 HD2 PHE A 2 2.544 4.124 -7.925 1.00 0.00 H ATOM 32 HE1 PHE A 2 0.323 0.327 -5.730 1.00 0.00 H ATOM 33 HE2 PHE A 2 1.985 2.113 -9.224 1.00 0.00 H ATOM 34 HZ PHE A 2 0.871 0.211 -8.127 1.00 0.00 H ATOM 35 N CYS A 3 3.944 2.414 -3.137 1.00 0.00 N ATOM 36 CA CYS A 3 4.934 1.343 -3.069 1.00 0.00 C ATOM 37 C CYS A 3 4.988 0.533 -4.363 1.00 0.00 C ATOM 38 O CYS A 3 6.003 0.537 -5.066 1.00 0.00 O ATOM 39 CB CYS A 3 4.608 0.411 -1.899 1.00 0.00 C ATOM 40 SG CYS A 3 4.074 1.276 -0.387 1.00 0.00 S ATOM 41 H CYS A 3 3.295 2.501 -2.407 1.00 0.00 H ATOM 42 HA CYS A 3 5.901 1.793 -2.898 1.00 0.00 H ATOM 43 HB2 CYS A 3 3.814 -0.260 -2.190 1.00 0.00 H ATOM 44 HB3 CYS A 3 5.483 -0.162 -1.656 1.00 0.00 H ATOM 45 N GLY A 4 3.895 -0.150 -4.662 1.00 0.00 N ATOM 46 CA GLY A 4 3.812 -0.963 -5.857 1.00 0.00 C ATOM 47 C GLY A 4 2.576 -1.831 -5.828 1.00 0.00 C ATOM 48 O GLY A 4 1.846 -1.933 -6.814 1.00 0.00 O ATOM 49 H GLY A 4 3.126 -0.108 -4.058 1.00 0.00 H ATOM 50 HA2 GLY A 4 3.776 -0.319 -6.723 1.00 0.00 H ATOM 51 HA3 GLY A 4 4.685 -1.595 -5.918 1.00 0.00 H ATOM 52 N GLU A 5 2.338 -2.445 -4.679 1.00 0.00 N ATOM 53 CA GLU A 5 1.177 -3.301 -4.486 1.00 0.00 C ATOM 54 C GLU A 5 -0.083 -2.460 -4.379 1.00 0.00 C ATOM 55 O GLU A 5 -0.018 -1.249 -4.164 1.00 0.00 O ATOM 56 CB GLU A 5 1.314 -4.131 -3.209 1.00 0.00 C ATOM 57 CG GLU A 5 2.696 -4.711 -2.995 1.00 0.00 C ATOM 58 CD GLU A 5 3.563 -3.790 -2.171 1.00 0.00 C ATOM 59 OE1 GLU A 5 3.487 -3.862 -0.929 1.00 0.00 O ATOM 60 OE2 GLU A 5 4.293 -2.969 -2.761 1.00 0.00 O ATOM 61 H GLU A 5 2.964 -2.314 -3.930 1.00 0.00 H ATOM 62 HA GLU A 5 1.096 -3.962 -5.337 1.00 0.00 H ATOM 63 HB2 GLU A 5 1.085 -3.499 -2.364 1.00 0.00 H ATOM 64 HB3 GLU A 5 0.606 -4.939 -3.238 1.00 0.00 H ATOM 65 HG2 GLU A 5 2.602 -5.653 -2.476 1.00 0.00 H ATOM 66 HG3 GLU A 5 3.169 -4.872 -3.952 1.00 0.00 H ATOM 67 N THR A 6 -1.230 -3.107 -4.487 1.00 0.00 N ATOM 68 CA THR A 6 -2.488 -2.410 -4.357 1.00 0.00 C ATOM 69 C THR A 6 -3.391 -3.134 -3.368 1.00 0.00 C ATOM 70 O THR A 6 -3.857 -4.247 -3.614 1.00 0.00 O ATOM 71 CB THR A 6 -3.205 -2.237 -5.706 1.00 0.00 C ATOM 72 OG1 THR A 6 -3.171 -3.457 -6.456 1.00 0.00 O ATOM 73 CG2 THR A 6 -2.566 -1.119 -6.520 1.00 0.00 C ATOM 74 H THR A 6 -1.228 -4.076 -4.624 1.00 0.00 H ATOM 75 HA THR A 6 -2.274 -1.426 -3.963 1.00 0.00 H ATOM 76 HB THR A 6 -4.233 -1.971 -5.509 1.00 0.00 H ATOM 77 HG1 THR A 6 -2.257 -3.730 -6.580 1.00 0.00 H ATOM 78 HG21 THR A 6 -1.665 -1.487 -6.989 1.00 0.00 H ATOM 79 HG22 THR A 6 -2.322 -0.294 -5.868 1.00 0.00 H ATOM 80 HG23 THR A 6 -3.258 -0.787 -7.279 1.00 0.00 H ATOM 81 N CYS A 7 -3.614 -2.481 -2.247 1.00 0.00 N ATOM 82 CA CYS A 7 -4.444 -3.004 -1.173 1.00 0.00 C ATOM 83 C CYS A 7 -5.935 -2.816 -1.498 1.00 0.00 C ATOM 84 O CYS A 7 -6.619 -2.023 -0.854 1.00 0.00 O ATOM 85 CB CYS A 7 -4.058 -2.291 0.133 1.00 0.00 C ATOM 86 SG CYS A 7 -3.438 -0.601 -0.146 1.00 0.00 S ATOM 87 H CYS A 7 -3.202 -1.601 -2.131 1.00 0.00 H ATOM 88 HA CYS A 7 -4.237 -4.059 -1.073 1.00 0.00 H ATOM 89 HB2 CYS A 7 -4.930 -2.222 0.764 1.00 0.00 H ATOM 90 HB3 CYS A 7 -3.282 -2.856 0.660 1.00 0.00 H ATOM 91 N ARG A 8 -6.406 -3.535 -2.523 1.00 0.00 N ATOM 92 CA ARG A 8 -7.804 -3.453 -2.977 1.00 0.00 C ATOM 93 C ARG A 8 -8.747 -4.136 -2.013 1.00 0.00 C ATOM 94 O ARG A 8 -8.973 -3.660 -0.906 1.00 0.00 O ATOM 95 CB ARG A 8 -7.955 -4.093 -4.356 1.00 0.00 C ATOM 96 CG ARG A 8 -6.937 -3.588 -5.316 1.00 0.00 C ATOM 97 CD ARG A 8 -7.223 -2.157 -5.740 1.00 0.00 C ATOM 98 NE ARG A 8 -6.273 -1.664 -6.735 1.00 0.00 N ATOM 99 CZ ARG A 8 -6.261 -0.407 -7.182 1.00 0.00 C ATOM 100 NH1 ARG A 8 -7.112 0.490 -6.693 1.00 0.00 N ATOM 101 NH2 ARG A 8 -5.385 -0.043 -8.114 1.00 0.00 N ATOM 102 H ARG A 8 -5.788 -4.130 -2.999 1.00 0.00 H ATOM 103 HA ARG A 8 -8.070 -2.409 -3.046 1.00 0.00 H ATOM 104 HB2 ARG A 8 -7.829 -5.161 -4.267 1.00 0.00 H ATOM 105 HB3 ARG A 8 -8.938 -3.877 -4.747 1.00 0.00 H ATOM 106 HG2 ARG A 8 -6.006 -3.624 -4.794 1.00 0.00 H ATOM 107 HG3 ARG A 8 -6.906 -4.229 -6.186 1.00 0.00 H ATOM 108 HD2 ARG A 8 -8.217 -2.112 -6.156 1.00 0.00 H ATOM 109 HD3 ARG A 8 -7.173 -1.523 -4.866 1.00 0.00 H ATOM 110 HE ARG A 8 -5.622 -2.307 -7.092 1.00 0.00 H ATOM 111 HH11 ARG A 8 -7.783 0.227 -5.973 1.00 0.00 H ATOM 112 HH12 ARG A 8 -7.102 1.431 -7.022 1.00 0.00 H ATOM 113 HH21 ARG A 8 -4.735 -0.709 -8.481 1.00 0.00 H ATOM 114 HH22 ARG A 8 -5.373 0.900 -8.450 1.00 0.00 H ATOM 115 N VAL A 9 -9.310 -5.261 -2.439 1.00 0.00 N ATOM 116 CA VAL A 9 -10.224 -5.968 -1.592 1.00 0.00 C ATOM 117 C VAL A 9 -9.446 -6.933 -0.703 1.00 0.00 C ATOM 118 O VAL A 9 -9.960 -7.490 0.266 1.00 0.00 O ATOM 119 CB VAL A 9 -11.329 -6.699 -2.395 1.00 0.00 C ATOM 120 CG1 VAL A 9 -10.754 -7.850 -3.205 1.00 0.00 C ATOM 121 CG2 VAL A 9 -12.443 -7.184 -1.476 1.00 0.00 C ATOM 122 H VAL A 9 -9.114 -5.605 -3.328 1.00 0.00 H ATOM 123 HA VAL A 9 -10.671 -5.216 -0.986 1.00 0.00 H ATOM 124 HB VAL A 9 -11.757 -5.990 -3.089 1.00 0.00 H ATOM 125 HG11 VAL A 9 -11.510 -8.232 -3.876 1.00 0.00 H ATOM 126 HG12 VAL A 9 -10.435 -8.638 -2.537 1.00 0.00 H ATOM 127 HG13 VAL A 9 -9.908 -7.501 -3.778 1.00 0.00 H ATOM 128 HG21 VAL A 9 -12.022 -7.483 -0.527 1.00 0.00 H ATOM 129 HG22 VAL A 9 -12.942 -8.026 -1.930 1.00 0.00 H ATOM 130 HG23 VAL A 9 -13.153 -6.386 -1.319 1.00 0.00 H ATOM 131 N ILE A 10 -8.172 -7.053 -1.026 1.00 0.00 N ATOM 132 CA ILE A 10 -7.232 -7.858 -0.273 1.00 0.00 C ATOM 133 C ILE A 10 -6.044 -6.958 0.045 1.00 0.00 C ATOM 134 O ILE A 10 -4.992 -7.033 -0.587 1.00 0.00 O ATOM 135 CB ILE A 10 -6.770 -9.144 -1.026 1.00 0.00 C ATOM 136 CG1 ILE A 10 -6.219 -8.840 -2.438 1.00 0.00 C ATOM 137 CG2 ILE A 10 -7.911 -10.150 -1.102 1.00 0.00 C ATOM 138 CD1 ILE A 10 -7.272 -8.544 -3.489 1.00 0.00 C ATOM 139 H ILE A 10 -7.835 -6.531 -1.778 1.00 0.00 H ATOM 140 HA ILE A 10 -7.710 -8.149 0.655 1.00 0.00 H ATOM 141 HB ILE A 10 -5.984 -9.596 -0.439 1.00 0.00 H ATOM 142 HG12 ILE A 10 -5.569 -7.982 -2.380 1.00 0.00 H ATOM 143 HG13 ILE A 10 -5.645 -9.692 -2.777 1.00 0.00 H ATOM 144 HG21 ILE A 10 -8.008 -10.658 -0.155 1.00 0.00 H ATOM 145 HG22 ILE A 10 -7.704 -10.872 -1.878 1.00 0.00 H ATOM 146 HG23 ILE A 10 -8.832 -9.633 -1.330 1.00 0.00 H ATOM 147 HD11 ILE A 10 -6.968 -7.686 -4.070 1.00 0.00 H ATOM 148 HD12 ILE A 10 -8.215 -8.336 -3.005 1.00 0.00 H ATOM 149 HD13 ILE A 10 -7.381 -9.399 -4.139 1.00 0.00 H ATOM 150 N PRO A 11 -6.234 -6.016 0.987 1.00 0.00 N ATOM 151 CA PRO A 11 -5.211 -5.040 1.333 1.00 0.00 C ATOM 152 C PRO A 11 -4.003 -5.604 2.054 1.00 0.00 C ATOM 153 O PRO A 11 -3.632 -6.766 1.904 1.00 0.00 O ATOM 154 CB PRO A 11 -5.933 -4.044 2.250 1.00 0.00 C ATOM 155 CG PRO A 11 -7.377 -4.323 2.086 1.00 0.00 C ATOM 156 CD PRO A 11 -7.476 -5.780 1.743 1.00 0.00 C ATOM 157 HA PRO A 11 -4.872 -4.515 0.453 1.00 0.00 H ATOM 158 HB2 PRO A 11 -5.617 -4.201 3.271 1.00 0.00 H ATOM 159 HB3 PRO A 11 -5.691 -3.036 1.949 1.00 0.00 H ATOM 160 HG2 PRO A 11 -7.888 -4.113 3.011 1.00 0.00 H ATOM 161 HG3 PRO A 11 -7.780 -3.720 1.287 1.00 0.00 H ATOM 162 HD2 PRO A 11 -7.505 -6.380 2.641 1.00 0.00 H ATOM 163 HD3 PRO A 11 -8.344 -5.969 1.129 1.00 0.00 H ATOM 164 N VAL A 12 -3.401 -4.723 2.835 1.00 0.00 N ATOM 165 CA VAL A 12 -2.221 -5.020 3.612 1.00 0.00 C ATOM 166 C VAL A 12 -1.057 -5.393 2.708 1.00 0.00 C ATOM 167 O VAL A 12 -0.711 -6.563 2.547 1.00 0.00 O ATOM 168 CB VAL A 12 -2.453 -6.123 4.672 1.00 0.00 C ATOM 169 CG1 VAL A 12 -1.243 -6.258 5.587 1.00 0.00 C ATOM 170 CG2 VAL A 12 -3.708 -5.838 5.485 1.00 0.00 C ATOM 171 H VAL A 12 -3.772 -3.822 2.884 1.00 0.00 H ATOM 172 HA VAL A 12 -1.965 -4.105 4.116 1.00 0.00 H ATOM 173 HB VAL A 12 -2.588 -7.062 4.156 1.00 0.00 H ATOM 174 HG11 VAL A 12 -0.879 -5.274 5.850 1.00 0.00 H ATOM 175 HG12 VAL A 12 -0.464 -6.805 5.078 1.00 0.00 H ATOM 176 HG13 VAL A 12 -1.527 -6.787 6.484 1.00 0.00 H ATOM 177 HG21 VAL A 12 -4.404 -5.269 4.887 1.00 0.00 H ATOM 178 HG22 VAL A 12 -3.445 -5.273 6.367 1.00 0.00 H ATOM 179 HG23 VAL A 12 -4.166 -6.771 5.780 1.00 0.00 H ATOM 180 N CYS A 13 -0.476 -4.363 2.118 1.00 0.00 N ATOM 181 CA CYS A 13 0.657 -4.500 1.212 1.00 0.00 C ATOM 182 C CYS A 13 1.796 -5.271 1.884 1.00 0.00 C ATOM 183 O CYS A 13 2.517 -4.729 2.720 1.00 0.00 O ATOM 184 CB CYS A 13 1.120 -3.102 0.826 1.00 0.00 C ATOM 185 SG CYS A 13 -0.240 -1.888 0.832 1.00 0.00 S ATOM 186 H CYS A 13 -0.830 -3.467 2.294 1.00 0.00 H ATOM 187 HA CYS A 13 0.327 -5.026 0.330 1.00 0.00 H ATOM 188 HB2 CYS A 13 1.870 -2.767 1.527 1.00 0.00 H ATOM 189 HB3 CYS A 13 1.540 -3.126 -0.168 1.00 0.00 H ATOM 190 N THR A 14 1.911 -6.548 1.551 1.00 0.00 N ATOM 191 CA THR A 14 2.911 -7.422 2.147 1.00 0.00 C ATOM 192 C THR A 14 4.270 -7.387 1.440 1.00 0.00 C ATOM 193 O THR A 14 5.265 -7.850 1.994 1.00 0.00 O ATOM 194 CB THR A 14 2.390 -8.867 2.177 1.00 0.00 C ATOM 195 OG1 THR A 14 1.562 -9.102 1.030 1.00 0.00 O ATOM 196 CG2 THR A 14 1.597 -9.131 3.448 1.00 0.00 C ATOM 197 H THR A 14 1.274 -6.930 0.910 1.00 0.00 H ATOM 198 HA THR A 14 3.051 -7.105 3.169 1.00 0.00 H ATOM 199 HB THR A 14 3.235 -9.541 2.150 1.00 0.00 H ATOM 200 HG1 THR A 14 0.645 -9.189 1.311 1.00 0.00 H ATOM 201 HG21 THR A 14 0.667 -9.618 3.197 1.00 0.00 H ATOM 202 HG22 THR A 14 1.390 -8.195 3.944 1.00 0.00 H ATOM 203 HG23 THR A 14 2.171 -9.768 4.105 1.00 0.00 H ATOM 204 N TYR A 15 4.324 -6.847 0.229 1.00 0.00 N ATOM 205 CA TYR A 15 5.581 -6.785 -0.508 1.00 0.00 C ATOM 206 C TYR A 15 6.447 -5.663 0.040 1.00 0.00 C ATOM 207 O TYR A 15 7.596 -5.871 0.431 1.00 0.00 O ATOM 208 CB TYR A 15 5.311 -6.572 -2.001 1.00 0.00 C ATOM 209 CG TYR A 15 6.555 -6.533 -2.857 1.00 0.00 C ATOM 210 CD1 TYR A 15 7.361 -7.653 -2.989 1.00 0.00 C ATOM 211 CD2 TYR A 15 6.925 -5.374 -3.528 1.00 0.00 C ATOM 212 CE1 TYR A 15 8.502 -7.624 -3.768 1.00 0.00 C ATOM 213 CE2 TYR A 15 8.064 -5.335 -4.310 1.00 0.00 C ATOM 214 CZ TYR A 15 8.849 -6.463 -4.427 1.00 0.00 C ATOM 215 OH TYR A 15 9.984 -6.429 -5.203 1.00 0.00 O ATOM 216 H TYR A 15 3.513 -6.478 -0.172 1.00 0.00 H ATOM 217 HA TYR A 15 6.095 -7.723 -0.370 1.00 0.00 H ATOM 218 HB2 TYR A 15 4.689 -7.376 -2.362 1.00 0.00 H ATOM 219 HB3 TYR A 15 4.789 -5.636 -2.131 1.00 0.00 H ATOM 220 HD1 TYR A 15 7.082 -8.558 -2.476 1.00 0.00 H ATOM 221 HD2 TYR A 15 6.308 -4.492 -3.433 1.00 0.00 H ATOM 222 HE1 TYR A 15 9.116 -8.507 -3.860 1.00 0.00 H ATOM 223 HE2 TYR A 15 8.335 -4.426 -4.825 1.00 0.00 H ATOM 224 HH TYR A 15 10.429 -5.586 -5.081 1.00 0.00 H ATOM 225 N SER A 16 5.872 -4.480 0.086 1.00 0.00 N ATOM 226 CA SER A 16 6.556 -3.309 0.598 1.00 0.00 C ATOM 227 C SER A 16 6.310 -3.163 2.093 1.00 0.00 C ATOM 228 O SER A 16 6.511 -2.095 2.679 1.00 0.00 O ATOM 229 CB SER A 16 6.106 -2.076 -0.170 1.00 0.00 C ATOM 230 OG SER A 16 6.470 -2.168 -1.536 1.00 0.00 O ATOM 231 H SER A 16 4.937 -4.393 -0.227 1.00 0.00 H ATOM 232 HA SER A 16 7.610 -3.438 0.447 1.00 0.00 H ATOM 233 HB2 SER A 16 5.031 -1.986 -0.106 1.00 0.00 H ATOM 234 HB3 SER A 16 6.569 -1.198 0.256 1.00 0.00 H ATOM 235 HG SER A 16 5.725 -2.545 -2.041 1.00 0.00 H ATOM 236 N ALA A 17 5.895 -4.262 2.709 1.00 0.00 N ATOM 237 CA ALA A 17 5.633 -4.290 4.139 1.00 0.00 C ATOM 238 C ALA A 17 6.917 -4.051 4.928 1.00 0.00 C ATOM 239 O ALA A 17 6.874 -3.566 6.054 1.00 0.00 O ATOM 240 CB ALA A 17 5.003 -5.613 4.546 1.00 0.00 C ATOM 241 H ALA A 17 5.769 -5.083 2.182 1.00 0.00 H ATOM 242 HA ALA A 17 4.929 -3.495 4.358 1.00 0.00 H ATOM 243 HB1 ALA A 17 5.170 -6.345 3.769 1.00 0.00 H ATOM 244 HB2 ALA A 17 3.941 -5.477 4.691 1.00 0.00 H ATOM 245 HB3 ALA A 17 5.451 -5.956 5.467 1.00 0.00 H ATOM 246 N ALA A 18 8.058 -4.387 4.319 1.00 0.00 N ATOM 247 CA ALA A 18 9.364 -4.200 4.955 1.00 0.00 C ATOM 248 C ALA A 18 9.554 -2.739 5.348 1.00 0.00 C ATOM 249 O ALA A 18 9.994 -2.429 6.451 1.00 0.00 O ATOM 250 CB ALA A 18 10.476 -4.653 4.021 1.00 0.00 C ATOM 251 H ALA A 18 8.018 -4.765 3.416 1.00 0.00 H ATOM 252 HA ALA A 18 9.394 -4.812 5.845 1.00 0.00 H ATOM 253 HB1 ALA A 18 10.088 -4.748 3.018 1.00 0.00 H ATOM 254 HB2 ALA A 18 10.858 -5.608 4.352 1.00 0.00 H ATOM 255 HB3 ALA A 18 11.274 -3.923 4.031 1.00 0.00 H ATOM 256 N LEU A 19 9.173 -1.850 4.440 1.00 0.00 N ATOM 257 CA LEU A 19 9.242 -0.412 4.677 1.00 0.00 C ATOM 258 C LEU A 19 8.167 0.046 5.634 1.00 0.00 C ATOM 259 O LEU A 19 8.228 1.149 6.162 1.00 0.00 O ATOM 260 CB LEU A 19 9.092 0.367 3.371 1.00 0.00 C ATOM 261 CG LEU A 19 10.391 0.782 2.690 1.00 0.00 C ATOM 262 CD1 LEU A 19 11.344 -0.395 2.545 1.00 0.00 C ATOM 263 CD2 LEU A 19 10.101 1.405 1.333 1.00 0.00 C ATOM 264 H LEU A 19 8.799 -2.171 3.594 1.00 0.00 H ATOM 265 HA LEU A 19 10.207 -0.193 5.106 1.00 0.00 H ATOM 266 HB2 LEU A 19 8.537 -0.250 2.678 1.00 0.00 H ATOM 267 HB3 LEU A 19 8.512 1.251 3.570 1.00 0.00 H ATOM 268 HG LEU A 19 10.864 1.538 3.309 1.00 0.00 H ATOM 269 HD11 LEU A 19 11.075 -1.166 3.253 1.00 0.00 H ATOM 270 HD12 LEU A 19 12.355 -0.067 2.738 1.00 0.00 H ATOM 271 HD13 LEU A 19 11.280 -0.790 1.542 1.00 0.00 H ATOM 272 HD21 LEU A 19 9.108 1.125 1.013 1.00 0.00 H ATOM 273 HD22 LEU A 19 10.825 1.053 0.614 1.00 0.00 H ATOM 274 HD23 LEU A 19 10.164 2.480 1.411 1.00 0.00 H ATOM 275 N GLY A 20 7.166 -0.787 5.812 1.00 0.00 N ATOM 276 CA GLY A 20 6.059 -0.433 6.659 1.00 0.00 C ATOM 277 C GLY A 20 5.039 0.327 5.853 1.00 0.00 C ATOM 278 O GLY A 20 4.379 1.236 6.355 1.00 0.00 O ATOM 279 H GLY A 20 7.163 -1.642 5.336 1.00 0.00 H ATOM 280 HA2 GLY A 20 5.609 -1.328 7.060 1.00 0.00 H ATOM 281 HA3 GLY A 20 6.408 0.191 7.467 1.00 0.00 H ATOM 282 N CYS A 21 4.939 -0.059 4.580 1.00 0.00 N ATOM 283 CA CYS A 21 4.020 0.557 3.641 1.00 0.00 C ATOM 284 C CYS A 21 2.599 0.594 4.181 1.00 0.00 C ATOM 285 O CYS A 21 1.930 -0.434 4.305 1.00 0.00 O ATOM 286 CB CYS A 21 4.087 -0.172 2.292 1.00 0.00 C ATOM 287 SG CYS A 21 5.265 0.567 1.108 1.00 0.00 S ATOM 288 H CYS A 21 5.514 -0.785 4.264 1.00 0.00 H ATOM 289 HA CYS A 21 4.348 1.575 3.493 1.00 0.00 H ATOM 290 HB2 CYS A 21 4.407 -1.187 2.471 1.00 0.00 H ATOM 291 HB3 CYS A 21 3.120 -0.192 1.834 1.00 0.00 H ATOM 292 N THR A 22 2.153 1.799 4.500 1.00 0.00 N ATOM 293 CA THR A 22 0.833 2.012 5.025 1.00 0.00 C ATOM 294 C THR A 22 -0.141 2.340 3.912 1.00 0.00 C ATOM 295 O THR A 22 0.105 3.195 3.062 1.00 0.00 O ATOM 296 CB THR A 22 0.809 3.133 6.074 1.00 0.00 C ATOM 297 OG1 THR A 22 1.544 4.270 5.600 1.00 0.00 O ATOM 298 CG2 THR A 22 1.394 2.656 7.395 1.00 0.00 C ATOM 299 H THR A 22 2.735 2.573 4.370 1.00 0.00 H ATOM 300 HA THR A 22 0.517 1.096 5.504 1.00 0.00 H ATOM 301 HB THR A 22 -0.221 3.417 6.235 1.00 0.00 H ATOM 302 HG1 THR A 22 2.434 4.253 5.966 1.00 0.00 H ATOM 303 HG21 THR A 22 1.576 3.506 8.037 1.00 0.00 H ATOM 304 HG22 THR A 22 2.324 2.139 7.211 1.00 0.00 H ATOM 305 HG23 THR A 22 0.698 1.985 7.876 1.00 0.00 H ATOM 306 N CYS A 23 -1.240 1.640 3.927 1.00 0.00 N ATOM 307 CA CYS A 23 -2.286 1.822 2.944 1.00 0.00 C ATOM 308 C CYS A 23 -3.310 2.839 3.454 1.00 0.00 C ATOM 309 O CYS A 23 -2.962 3.917 3.929 1.00 0.00 O ATOM 310 CB CYS A 23 -2.939 0.462 2.646 1.00 0.00 C ATOM 311 SG CYS A 23 -4.236 0.485 1.362 1.00 0.00 S ATOM 312 H CYS A 23 -1.358 0.981 4.635 1.00 0.00 H ATOM 313 HA CYS A 23 -1.832 2.208 2.041 1.00 0.00 H ATOM 314 HB2 CYS A 23 -2.174 -0.226 2.318 1.00 0.00 H ATOM 315 HB3 CYS A 23 -3.384 0.084 3.554 1.00 0.00 H ATOM 316 N ASP A 24 -4.564 2.452 3.360 1.00 0.00 N ATOM 317 CA ASP A 24 -5.698 3.249 3.802 1.00 0.00 C ATOM 318 C ASP A 24 -6.795 2.284 4.240 1.00 0.00 C ATOM 319 O ASP A 24 -7.341 2.399 5.333 1.00 0.00 O ATOM 320 CB ASP A 24 -6.173 4.165 2.665 1.00 0.00 C ATOM 321 CG ASP A 24 -7.471 4.883 2.974 1.00 0.00 C ATOM 322 OD1 ASP A 24 -7.598 5.464 4.071 1.00 0.00 O ATOM 323 OD2 ASP A 24 -8.367 4.883 2.107 1.00 0.00 O ATOM 324 H ASP A 24 -4.738 1.573 2.978 1.00 0.00 H ATOM 325 HA ASP A 24 -5.387 3.846 4.647 1.00 0.00 H ATOM 326 HB2 ASP A 24 -5.414 4.909 2.474 1.00 0.00 H ATOM 327 HB3 ASP A 24 -6.316 3.571 1.774 1.00 0.00 H ATOM 328 N ASP A 25 -7.046 1.298 3.373 1.00 0.00 N ATOM 329 CA ASP A 25 -8.019 0.217 3.606 1.00 0.00 C ATOM 330 C ASP A 25 -9.371 0.714 4.038 1.00 0.00 C ATOM 331 O ASP A 25 -9.666 0.919 5.217 1.00 0.00 O ATOM 332 CB ASP A 25 -7.462 -0.822 4.584 1.00 0.00 C ATOM 333 CG ASP A 25 -8.288 -2.094 4.639 1.00 0.00 C ATOM 334 OD1 ASP A 25 -9.282 -2.198 3.893 1.00 0.00 O ATOM 335 OD2 ASP A 25 -7.910 -3.006 5.406 1.00 0.00 O ATOM 336 H ASP A 25 -6.526 1.274 2.545 1.00 0.00 H ATOM 337 HA ASP A 25 -8.186 -0.254 2.660 1.00 0.00 H ATOM 338 HB2 ASP A 25 -6.462 -1.089 4.279 1.00 0.00 H ATOM 339 HB3 ASP A 25 -7.429 -0.393 5.575 1.00 0.00 H ATOM 340 N ARG A 26 -10.194 0.885 3.026 1.00 0.00 N ATOM 341 CA ARG A 26 -11.550 1.343 3.170 1.00 0.00 C ATOM 342 C ARG A 26 -12.315 0.837 1.961 1.00 0.00 C ATOM 343 O ARG A 26 -12.373 -0.363 1.708 1.00 0.00 O ATOM 344 CB ARG A 26 -11.602 2.870 3.206 1.00 0.00 C ATOM 345 CG ARG A 26 -10.371 3.557 3.777 1.00 0.00 C ATOM 346 CD ARG A 26 -10.525 3.901 5.250 1.00 0.00 C ATOM 347 NE ARG A 26 -11.410 5.052 5.458 1.00 0.00 N ATOM 348 CZ ARG A 26 -11.126 6.299 5.062 1.00 0.00 C ATOM 349 NH1 ARG A 26 -9.958 6.582 4.493 1.00 0.00 N ATOM 350 NH2 ARG A 26 -12.011 7.273 5.260 1.00 0.00 N ATOM 351 H ARG A 26 -9.868 0.676 2.123 1.00 0.00 H ATOM 352 HA ARG A 26 -11.972 0.932 4.072 1.00 0.00 H ATOM 353 HB2 ARG A 26 -11.759 3.240 2.206 1.00 0.00 H ATOM 354 HB3 ARG A 26 -12.429 3.138 3.808 1.00 0.00 H ATOM 355 HG2 ARG A 26 -9.523 2.899 3.663 1.00 0.00 H ATOM 356 HG3 ARG A 26 -10.193 4.468 3.222 1.00 0.00 H ATOM 357 HD2 ARG A 26 -10.937 3.046 5.765 1.00 0.00 H ATOM 358 HD3 ARG A 26 -9.551 4.129 5.658 1.00 0.00 H ATOM 359 HE ARG A 26 -12.263 4.879 5.906 1.00 0.00 H ATOM 360 HH11 ARG A 26 -9.260 5.853 4.352 1.00 0.00 H ATOM 361 HH12 ARG A 26 -9.752 7.511 4.192 1.00 0.00 H ATOM 362 HH21 ARG A 26 -12.885 7.077 5.702 1.00 0.00 H ATOM 363 HH22 ARG A 26 -11.802 8.207 4.964 1.00 0.00 H ATOM 364 N SER A 27 -12.821 1.757 1.164 1.00 0.00 N ATOM 365 CA SER A 27 -13.490 1.409 -0.071 1.00 0.00 C ATOM 366 C SER A 27 -12.415 1.365 -1.154 1.00 0.00 C ATOM 367 O SER A 27 -12.529 2.018 -2.193 1.00 0.00 O ATOM 368 CB SER A 27 -14.573 2.443 -0.392 1.00 0.00 C ATOM 369 OG SER A 27 -15.206 2.170 -1.630 1.00 0.00 O ATOM 370 H SER A 27 -12.682 2.701 1.377 1.00 0.00 H ATOM 371 HA SER A 27 -13.933 0.429 0.041 1.00 0.00 H ATOM 372 HB2 SER A 27 -15.320 2.430 0.388 1.00 0.00 H ATOM 373 HB3 SER A 27 -14.123 3.423 -0.437 1.00 0.00 H ATOM 374 HG SER A 27 -14.534 2.130 -2.325 1.00 0.00 H ATOM 375 N ASP A 28 -11.346 0.624 -0.830 1.00 0.00 N ATOM 376 CA ASP A 28 -10.154 0.477 -1.667 1.00 0.00 C ATOM 377 C ASP A 28 -9.259 1.700 -1.494 1.00 0.00 C ATOM 378 O ASP A 28 -9.747 2.826 -1.378 1.00 0.00 O ATOM 379 CB ASP A 28 -10.493 0.245 -3.146 1.00 0.00 C ATOM 380 CG ASP A 28 -9.250 0.088 -3.999 1.00 0.00 C ATOM 381 OD1 ASP A 28 -8.312 -0.605 -3.559 1.00 0.00 O ATOM 382 OD2 ASP A 28 -9.215 0.626 -5.125 1.00 0.00 O ATOM 383 H ASP A 28 -11.346 0.184 0.046 1.00 0.00 H ATOM 384 HA ASP A 28 -9.614 -0.383 -1.293 1.00 0.00 H ATOM 385 HB2 ASP A 28 -11.086 -0.653 -3.238 1.00 0.00 H ATOM 386 HB3 ASP A 28 -11.060 1.087 -3.516 1.00 0.00 H ATOM 387 N GLY A 29 -7.951 1.481 -1.438 1.00 0.00 N ATOM 388 CA GLY A 29 -7.035 2.585 -1.244 1.00 0.00 C ATOM 389 C GLY A 29 -5.816 2.511 -2.123 1.00 0.00 C ATOM 390 O GLY A 29 -5.919 2.344 -3.338 1.00 0.00 O ATOM 391 H GLY A 29 -7.611 0.563 -1.517 1.00 0.00 H ATOM 392 HA2 GLY A 29 -7.555 3.507 -1.455 1.00 0.00 H ATOM 393 HA3 GLY A 29 -6.709 2.602 -0.216 1.00 0.00 H ATOM 394 N LEU A 30 -4.651 2.672 -1.508 1.00 0.00 N ATOM 395 CA LEU A 30 -3.405 2.667 -2.246 1.00 0.00 C ATOM 396 C LEU A 30 -2.208 2.606 -1.283 1.00 0.00 C ATOM 397 O LEU A 30 -2.110 3.404 -0.349 1.00 0.00 O ATOM 398 CB LEU A 30 -3.383 3.938 -3.104 1.00 0.00 C ATOM 399 CG LEU A 30 -2.393 3.978 -4.273 1.00 0.00 C ATOM 400 CD1 LEU A 30 -0.991 4.277 -3.789 1.00 0.00 C ATOM 401 CD2 LEU A 30 -2.426 2.668 -5.047 1.00 0.00 C ATOM 402 H LEU A 30 -4.636 2.825 -0.539 1.00 0.00 H ATOM 403 HA LEU A 30 -3.392 1.800 -2.889 1.00 0.00 H ATOM 404 HB2 LEU A 30 -4.375 4.074 -3.511 1.00 0.00 H ATOM 405 HB3 LEU A 30 -3.176 4.768 -2.449 1.00 0.00 H ATOM 406 HG LEU A 30 -2.682 4.769 -4.949 1.00 0.00 H ATOM 407 HD11 LEU A 30 -0.774 3.674 -2.919 1.00 0.00 H ATOM 408 HD12 LEU A 30 -0.913 5.323 -3.532 1.00 0.00 H ATOM 409 HD13 LEU A 30 -0.283 4.045 -4.571 1.00 0.00 H ATOM 410 HD21 LEU A 30 -3.151 2.004 -4.600 1.00 0.00 H ATOM 411 HD22 LEU A 30 -1.450 2.208 -5.017 1.00 0.00 H ATOM 412 HD23 LEU A 30 -2.701 2.864 -6.073 1.00 0.00 H ATOM 413 N CYS A 31 -1.319 1.642 -1.520 1.00 0.00 N ATOM 414 CA CYS A 31 -0.126 1.426 -0.690 1.00 0.00 C ATOM 415 C CYS A 31 0.826 2.624 -0.722 1.00 0.00 C ATOM 416 O CYS A 31 1.079 3.196 -1.782 1.00 0.00 O ATOM 417 CB CYS A 31 0.602 0.176 -1.183 1.00 0.00 C ATOM 418 SG CYS A 31 -0.405 -1.335 -1.107 1.00 0.00 S ATOM 419 H CYS A 31 -1.473 1.040 -2.275 1.00 0.00 H ATOM 420 HA CYS A 31 -0.450 1.265 0.326 1.00 0.00 H ATOM 421 HB2 CYS A 31 0.890 0.324 -2.209 1.00 0.00 H ATOM 422 HB3 CYS A 31 1.485 0.009 -0.587 1.00 0.00 H ATOM 423 N LYS A 32 1.352 3.004 0.439 1.00 0.00 N ATOM 424 CA LYS A 32 2.265 4.137 0.528 1.00 0.00 C ATOM 425 C LYS A 32 3.507 3.768 1.350 1.00 0.00 C ATOM 426 O LYS A 32 3.406 3.106 2.374 1.00 0.00 O ATOM 427 CB LYS A 32 1.520 5.322 1.133 1.00 0.00 C ATOM 428 CG LYS A 32 1.905 6.663 0.531 1.00 0.00 C ATOM 429 CD LYS A 32 1.671 6.658 -0.977 1.00 0.00 C ATOM 430 CE LYS A 32 0.258 6.232 -1.335 1.00 0.00 C ATOM 431 NZ LYS A 32 -0.776 7.042 -0.633 1.00 0.00 N ATOM 432 H LYS A 32 1.116 2.516 1.260 1.00 0.00 H ATOM 433 HA LYS A 32 2.573 4.390 -0.479 1.00 0.00 H ATOM 434 HB2 LYS A 32 0.469 5.178 0.958 1.00 0.00 H ATOM 435 HB3 LYS A 32 1.692 5.346 2.196 1.00 0.00 H ATOM 436 HG2 LYS A 32 1.303 7.439 0.981 1.00 0.00 H ATOM 437 HG3 LYS A 32 2.950 6.850 0.726 1.00 0.00 H ATOM 438 HD2 LYS A 32 1.857 7.639 -1.384 1.00 0.00 H ATOM 439 HD3 LYS A 32 2.362 5.957 -1.424 1.00 0.00 H ATOM 440 HE2 LYS A 32 0.130 6.335 -2.403 1.00 0.00 H ATOM 441 HE3 LYS A 32 0.138 5.195 -1.067 1.00 0.00 H ATOM 442 HZ1 LYS A 32 -1.260 7.668 -1.307 1.00 0.00 H ATOM 443 HZ2 LYS A 32 -0.333 7.622 0.108 1.00 0.00 H ATOM 444 HZ3 LYS A 32 -1.479 6.413 -0.191 1.00 0.00 H ATOM 445 N ARG A 33 4.679 4.152 0.845 1.00 0.00 N ATOM 446 CA ARG A 33 5.969 3.817 1.469 1.00 0.00 C ATOM 447 C ARG A 33 6.314 4.689 2.680 1.00 0.00 C ATOM 448 O ARG A 33 5.464 5.365 3.250 1.00 0.00 O ATOM 449 CB ARG A 33 7.091 4.002 0.435 1.00 0.00 C ATOM 450 CG ARG A 33 6.964 3.157 -0.820 1.00 0.00 C ATOM 451 CD ARG A 33 7.948 3.618 -1.888 1.00 0.00 C ATOM 452 NE ARG A 33 7.722 2.953 -3.170 1.00 0.00 N ATOM 453 CZ ARG A 33 8.338 3.284 -4.307 1.00 0.00 C ATOM 454 NH1 ARG A 33 9.223 4.280 -4.336 1.00 0.00 N ATOM 455 NH2 ARG A 33 8.056 2.622 -5.426 1.00 0.00 N ATOM 456 H ARG A 33 4.679 4.634 -0.008 1.00 0.00 H ATOM 457 HA ARG A 33 5.942 2.782 1.770 1.00 0.00 H ATOM 458 HB2 ARG A 33 7.104 5.038 0.132 1.00 0.00 H ATOM 459 HB3 ARG A 33 8.034 3.772 0.902 1.00 0.00 H ATOM 460 HG2 ARG A 33 7.170 2.126 -0.572 1.00 0.00 H ATOM 461 HG3 ARG A 33 5.959 3.247 -1.204 1.00 0.00 H ATOM 462 HD2 ARG A 33 7.839 4.683 -2.023 1.00 0.00 H ATOM 463 HD3 ARG A 33 8.951 3.399 -1.552 1.00 0.00 H ATOM 464 HE ARG A 33 7.073 2.220 -3.186 1.00 0.00 H ATOM 465 HH11 ARG A 33 9.441 4.801 -3.497 1.00 0.00 H ATOM 466 HH12 ARG A 33 9.678 4.527 -5.190 1.00 0.00 H ATOM 467 HH21 ARG A 33 7.378 1.875 -5.413 1.00 0.00 H ATOM 468 HH22 ARG A 33 8.509 2.865 -6.282 1.00 0.00 H ATOM 469 N ASN A 34 7.610 4.674 3.013 1.00 0.00 N ATOM 470 CA ASN A 34 8.201 5.455 4.104 1.00 0.00 C ATOM 471 C ASN A 34 9.626 5.770 3.686 1.00 0.00 C ATOM 472 O ASN A 34 10.218 5.001 2.930 1.00 0.00 O ATOM 473 CB ASN A 34 8.216 4.701 5.420 1.00 0.00 C ATOM 474 CG ASN A 34 6.835 4.421 5.971 1.00 0.00 C ATOM 475 OD1 ASN A 34 6.056 5.334 6.233 1.00 0.00 O ATOM 476 ND2 ASN A 34 6.540 3.151 6.169 1.00 0.00 N ATOM 477 H ASN A 34 8.215 4.126 2.472 1.00 0.00 H ATOM 478 HA ASN A 34 7.645 6.376 4.208 1.00 0.00 H ATOM 479 HB2 ASN A 34 8.703 3.778 5.256 1.00 0.00 H ATOM 480 HB3 ASN A 34 8.772 5.266 6.147 1.00 0.00 H ATOM 481 HD21 ASN A 34 7.226 2.477 5.958 1.00 0.00 H ATOM 482 HD22 ASN A 34 5.653 2.924 6.504 1.00 0.00 H ATOM 483 N GLY A 35 10.150 6.925 4.087 1.00 0.00 N ATOM 484 CA GLY A 35 11.480 7.331 3.631 1.00 0.00 C ATOM 485 C GLY A 35 11.326 7.958 2.259 1.00 0.00 C ATOM 486 O GLY A 35 11.859 9.023 1.961 1.00 0.00 O ATOM 487 H GLY A 35 9.613 7.536 4.632 1.00 0.00 H ATOM 488 HA2 GLY A 35 11.899 8.050 4.322 1.00 0.00 H ATOM 489 HA3 GLY A 35 12.123 6.468 3.561 1.00 0.00 H ATOM 490 N ASP A 36 10.489 7.288 1.488 1.00 0.00 N ATOM 491 CA ASP A 36 10.060 7.679 0.161 1.00 0.00 C ATOM 492 C ASP A 36 8.556 7.352 0.093 1.00 0.00 C ATOM 493 O ASP A 36 8.114 6.587 -0.762 1.00 0.00 O ATOM 494 CB ASP A 36 10.836 6.885 -0.903 1.00 0.00 C ATOM 495 CG ASP A 36 10.376 7.164 -2.326 1.00 0.00 C ATOM 496 OD1 ASP A 36 9.798 8.240 -2.575 1.00 0.00 O ATOM 497 OD2 ASP A 36 10.600 6.293 -3.199 1.00 0.00 O ATOM 498 H ASP A 36 10.078 6.485 1.869 1.00 0.00 H ATOM 499 HA ASP A 36 10.217 8.741 0.035 1.00 0.00 H ATOM 500 HB2 ASP A 36 11.883 7.137 -0.833 1.00 0.00 H ATOM 501 HB3 ASP A 36 10.714 5.830 -0.708 1.00 0.00 H ATOM 502 N PRO A 37 7.747 7.852 1.071 1.00 0.00 N ATOM 503 CA PRO A 37 6.306 7.545 1.166 1.00 0.00 C ATOM 504 C PRO A 37 5.514 7.945 -0.063 1.00 0.00 C ATOM 505 O PRO A 37 5.024 9.065 -0.192 1.00 0.00 O ATOM 506 CB PRO A 37 5.878 8.310 2.426 1.00 0.00 C ATOM 507 CG PRO A 37 7.127 8.259 3.219 1.00 0.00 C ATOM 508 CD PRO A 37 8.150 8.687 2.219 1.00 0.00 C ATOM 509 HA PRO A 37 6.156 6.488 1.333 1.00 0.00 H ATOM 510 HB2 PRO A 37 5.594 9.322 2.172 1.00 0.00 H ATOM 511 HB3 PRO A 37 5.067 7.800 2.923 1.00 0.00 H ATOM 512 HG2 PRO A 37 7.093 8.904 4.073 1.00 0.00 H ATOM 513 HG3 PRO A 37 7.320 7.244 3.527 1.00 0.00 H ATOM 514 HD2 PRO A 37 8.059 9.741 1.998 1.00 0.00 H ATOM 515 HD3 PRO A 37 9.146 8.440 2.552 1.00 0.00 H TER 516 PRO A 37