ATOM 1 N GLY A 1 30.886 1.164 4.446 1.00 0.00 N ATOM 2 CA GLY A 1 30.473 2.525 4.157 1.00 0.00 C ATOM 3 C GLY A 1 29.366 3.003 5.075 1.00 0.00 C ATOM 4 O GLY A 1 29.434 2.816 6.290 1.00 0.00 O ATOM 5 H1 GLY A 1 30.533 0.705 5.236 1.00 0.00 H ATOM 6 HA2 GLY A 1 31.325 3.179 4.267 1.00 0.00 H ATOM 7 HA3 GLY A 1 30.125 2.574 3.136 1.00 0.00 H ATOM 8 N SER A 2 28.343 3.622 4.494 1.00 0.00 N ATOM 9 CA SER A 2 27.219 4.133 5.269 1.00 0.00 C ATOM 10 C SER A 2 25.974 3.279 5.047 1.00 0.00 C ATOM 11 O SER A 2 25.986 2.339 4.253 1.00 0.00 O ATOM 12 CB SER A 2 26.928 5.586 4.889 1.00 0.00 C ATOM 13 OG SER A 2 28.048 6.415 5.150 1.00 0.00 O ATOM 14 H SER A 2 28.347 3.740 3.521 1.00 0.00 H ATOM 15 HA SER A 2 27.489 4.090 6.313 1.00 0.00 H ATOM 16 HB2 SER A 2 26.693 5.640 3.837 1.00 0.00 H ATOM 17 HB3 SER A 2 26.087 5.945 5.465 1.00 0.00 H ATOM 18 HG SER A 2 27.760 7.327 5.229 1.00 0.00 H ATOM 19 N SER A 3 24.900 3.614 5.755 1.00 0.00 N ATOM 20 CA SER A 3 23.647 2.877 5.640 1.00 0.00 C ATOM 21 C SER A 3 22.519 3.606 6.363 1.00 0.00 C ATOM 22 O SER A 3 22.706 4.130 7.460 1.00 0.00 O ATOM 23 CB SER A 3 23.807 1.467 6.212 1.00 0.00 C ATOM 24 OG SER A 3 24.335 1.506 7.526 1.00 0.00 O ATOM 25 H SER A 3 24.953 4.374 6.372 1.00 0.00 H ATOM 26 HA SER A 3 23.400 2.805 4.591 1.00 0.00 H ATOM 27 HB2 SER A 3 22.843 0.981 6.239 1.00 0.00 H ATOM 28 HB3 SER A 3 24.478 0.900 5.583 1.00 0.00 H ATOM 29 HG SER A 3 23.619 1.438 8.162 1.00 0.00 H ATOM 30 N GLY A 4 21.346 3.636 5.738 1.00 0.00 N ATOM 31 CA GLY A 4 20.204 4.303 6.335 1.00 0.00 C ATOM 32 C GLY A 4 19.441 3.406 7.289 1.00 0.00 C ATOM 33 O GLY A 4 19.951 3.038 8.347 1.00 0.00 O ATOM 34 H GLY A 4 21.255 3.201 4.864 1.00 0.00 H ATOM 35 HA2 GLY A 4 20.550 5.173 6.874 1.00 0.00 H ATOM 36 HA3 GLY A 4 19.536 4.622 5.548 1.00 0.00 H ATOM 37 N SER A 5 18.215 3.053 6.915 1.00 0.00 N ATOM 38 CA SER A 5 17.379 2.197 7.748 1.00 0.00 C ATOM 39 C SER A 5 17.487 0.740 7.311 1.00 0.00 C ATOM 40 O SER A 5 16.487 0.025 7.241 1.00 0.00 O ATOM 41 CB SER A 5 15.920 2.654 7.682 1.00 0.00 C ATOM 42 OG SER A 5 15.332 2.307 6.440 1.00 0.00 O ATOM 43 H SER A 5 17.865 3.379 6.060 1.00 0.00 H ATOM 44 HA SER A 5 17.728 2.282 8.766 1.00 0.00 H ATOM 45 HB2 SER A 5 15.361 2.182 8.476 1.00 0.00 H ATOM 46 HB3 SER A 5 15.876 3.727 7.800 1.00 0.00 H ATOM 47 HG SER A 5 14.387 2.186 6.556 1.00 0.00 H ATOM 48 N SER A 6 18.708 0.306 7.016 1.00 0.00 N ATOM 49 CA SER A 6 18.949 -1.065 6.582 1.00 0.00 C ATOM 50 C SER A 6 18.090 -1.408 5.368 1.00 0.00 C ATOM 51 O SER A 6 17.523 -2.496 5.283 1.00 0.00 O ATOM 52 CB SER A 6 18.655 -2.043 7.721 1.00 0.00 C ATOM 53 OG SER A 6 19.021 -3.365 7.366 1.00 0.00 O ATOM 54 H SER A 6 19.466 0.924 7.091 1.00 0.00 H ATOM 55 HA SER A 6 19.990 -1.148 6.307 1.00 0.00 H ATOM 56 HB2 SER A 6 19.215 -1.750 8.596 1.00 0.00 H ATOM 57 HB3 SER A 6 17.598 -2.022 7.946 1.00 0.00 H ATOM 58 HG SER A 6 18.339 -3.975 7.657 1.00 0.00 H ATOM 59 N GLY A 7 18.001 -0.470 4.430 1.00 0.00 N ATOM 60 CA GLY A 7 17.210 -0.691 3.233 1.00 0.00 C ATOM 61 C GLY A 7 15.968 -1.516 3.503 1.00 0.00 C ATOM 62 O GLY A 7 15.627 -2.409 2.727 1.00 0.00 O ATOM 63 H GLY A 7 18.475 0.379 4.551 1.00 0.00 H ATOM 64 HA2 GLY A 7 16.914 0.265 2.828 1.00 0.00 H ATOM 65 HA3 GLY A 7 17.818 -1.206 2.504 1.00 0.00 H ATOM 66 N GLU A 8 15.289 -1.218 4.607 1.00 0.00 N ATOM 67 CA GLU A 8 14.079 -1.941 4.978 1.00 0.00 C ATOM 68 C GLU A 8 12.832 -1.153 4.584 1.00 0.00 C ATOM 69 O GLU A 8 12.513 -0.130 5.190 1.00 0.00 O ATOM 70 CB GLU A 8 14.065 -2.220 6.482 1.00 0.00 C ATOM 71 CG GLU A 8 13.273 -3.459 6.864 1.00 0.00 C ATOM 72 CD GLU A 8 13.533 -4.627 5.934 1.00 0.00 C ATOM 73 OE1 GLU A 8 12.810 -4.754 4.923 1.00 0.00 O ATOM 74 OE2 GLU A 8 14.459 -5.416 6.217 1.00 0.00 O ATOM 75 H GLU A 8 15.611 -0.495 5.185 1.00 0.00 H ATOM 76 HA GLU A 8 14.078 -2.881 4.447 1.00 0.00 H ATOM 77 HB2 GLU A 8 15.083 -2.349 6.821 1.00 0.00 H ATOM 78 HB3 GLU A 8 13.632 -1.370 6.989 1.00 0.00 H ATOM 79 HG2 GLU A 8 13.546 -3.750 7.867 1.00 0.00 H ATOM 80 HG3 GLU A 8 12.220 -3.220 6.834 1.00 0.00 H ATOM 81 N LYS A 9 12.131 -1.638 3.564 1.00 0.00 N ATOM 82 CA LYS A 9 10.919 -0.982 3.088 1.00 0.00 C ATOM 83 C LYS A 9 9.675 -1.726 3.562 1.00 0.00 C ATOM 84 O LYS A 9 9.759 -2.866 4.020 1.00 0.00 O ATOM 85 CB LYS A 9 10.926 -0.899 1.560 1.00 0.00 C ATOM 86 CG LYS A 9 11.601 0.351 1.022 1.00 0.00 C ATOM 87 CD LYS A 9 11.986 0.192 -0.439 1.00 0.00 C ATOM 88 CE LYS A 9 12.888 1.325 -0.905 1.00 0.00 C ATOM 89 NZ LYS A 9 13.127 1.276 -2.374 1.00 0.00 N ATOM 90 H LYS A 9 12.436 -2.458 3.122 1.00 0.00 H ATOM 91 HA LYS A 9 10.902 0.018 3.495 1.00 0.00 H ATOM 92 HB2 LYS A 9 11.445 -1.760 1.167 1.00 0.00 H ATOM 93 HB3 LYS A 9 9.905 -0.912 1.207 1.00 0.00 H ATOM 94 HG2 LYS A 9 10.921 1.185 1.115 1.00 0.00 H ATOM 95 HG3 LYS A 9 12.493 0.546 1.601 1.00 0.00 H ATOM 96 HD2 LYS A 9 12.510 -0.744 -0.564 1.00 0.00 H ATOM 97 HD3 LYS A 9 11.088 0.188 -1.041 1.00 0.00 H ATOM 98 HE2 LYS A 9 12.420 2.265 -0.656 1.00 0.00 H ATOM 99 HE3 LYS A 9 13.835 1.248 -0.391 1.00 0.00 H ATOM 100 HZ1 LYS A 9 12.225 1.359 -2.885 1.00 0.00 H ATOM 101 HZ2 LYS A 9 13.578 0.375 -2.632 1.00 0.00 H ATOM 102 HZ3 LYS A 9 13.750 2.057 -2.661 1.00 0.00 H ATOM 103 N PHE A 10 8.522 -1.076 3.447 1.00 0.00 N ATOM 104 CA PHE A 10 7.261 -1.678 3.863 1.00 0.00 C ATOM 105 C PHE A 10 6.208 -1.546 2.766 1.00 0.00 C ATOM 106 O PHE A 10 5.972 -0.456 2.245 1.00 0.00 O ATOM 107 CB PHE A 10 6.758 -1.021 5.150 1.00 0.00 C ATOM 108 CG PHE A 10 7.785 -0.984 6.245 1.00 0.00 C ATOM 109 CD1 PHE A 10 7.993 -2.088 7.056 1.00 0.00 C ATOM 110 CD2 PHE A 10 8.543 0.155 6.464 1.00 0.00 C ATOM 111 CE1 PHE A 10 8.938 -2.058 8.064 1.00 0.00 C ATOM 112 CE2 PHE A 10 9.490 0.191 7.470 1.00 0.00 C ATOM 113 CZ PHE A 10 9.687 -0.916 8.272 1.00 0.00 C ATOM 114 H PHE A 10 8.520 -0.170 3.074 1.00 0.00 H ATOM 115 HA PHE A 10 7.439 -2.725 4.049 1.00 0.00 H ATOM 116 HB2 PHE A 10 6.465 -0.004 4.936 1.00 0.00 H ATOM 117 HB3 PHE A 10 5.902 -1.569 5.514 1.00 0.00 H ATOM 118 HD1 PHE A 10 7.407 -2.982 6.894 1.00 0.00 H ATOM 119 HD2 PHE A 10 8.390 1.022 5.838 1.00 0.00 H ATOM 120 HE1 PHE A 10 9.089 -2.925 8.689 1.00 0.00 H ATOM 121 HE2 PHE A 10 10.074 1.085 7.631 1.00 0.00 H ATOM 122 HZ PHE A 10 10.426 -0.890 9.059 1.00 0.00 H ATOM 123 N ALA A 11 5.578 -2.664 2.422 1.00 0.00 N ATOM 124 CA ALA A 11 4.549 -2.674 1.389 1.00 0.00 C ATOM 125 C ALA A 11 3.218 -3.171 1.944 1.00 0.00 C ATOM 126 O ALA A 11 3.184 -3.955 2.893 1.00 0.00 O ATOM 127 CB ALA A 11 4.988 -3.537 0.215 1.00 0.00 C ATOM 128 H ALA A 11 5.809 -3.502 2.874 1.00 0.00 H ATOM 129 HA ALA A 11 4.424 -1.662 1.033 1.00 0.00 H ATOM 130 HB1 ALA A 11 5.144 -4.551 0.554 1.00 0.00 H ATOM 131 HB2 ALA A 11 4.223 -3.525 -0.546 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.909 -3.148 -0.193 1.00 0.00 H ATOM 133 N CYS A 12 2.124 -2.708 1.348 1.00 0.00 N ATOM 134 CA CYS A 12 0.791 -3.104 1.783 1.00 0.00 C ATOM 135 C CYS A 12 0.527 -4.573 1.464 1.00 0.00 C ATOM 136 O CYS A 12 0.613 -4.993 0.310 1.00 0.00 O ATOM 137 CB CYS A 12 -0.269 -2.227 1.113 1.00 0.00 C ATOM 138 SG CYS A 12 -1.983 -2.743 1.450 1.00 0.00 S ATOM 139 H CYS A 12 2.216 -2.085 0.596 1.00 0.00 H ATOM 140 HA CYS A 12 0.736 -2.966 2.852 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.157 -1.211 1.463 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.121 -2.252 0.043 1.00 0.00 H ATOM 143 N ASP A 13 0.206 -5.348 2.494 1.00 0.00 N ATOM 144 CA ASP A 13 -0.071 -6.770 2.323 1.00 0.00 C ATOM 145 C ASP A 13 -1.465 -6.985 1.741 1.00 0.00 C ATOM 146 O ASP A 13 -1.637 -7.734 0.779 1.00 0.00 O ATOM 147 CB ASP A 13 0.055 -7.499 3.661 1.00 0.00 C ATOM 148 CG ASP A 13 0.262 -8.991 3.490 1.00 0.00 C ATOM 149 OD1 ASP A 13 -0.377 -9.579 2.592 1.00 0.00 O ATOM 150 OD2 ASP A 13 1.063 -9.571 4.253 1.00 0.00 O ATOM 151 H ASP A 13 0.154 -4.955 3.390 1.00 0.00 H ATOM 152 HA ASP A 13 0.658 -7.170 1.635 1.00 0.00 H ATOM 153 HB2 ASP A 13 0.898 -7.098 4.205 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.847 -7.343 4.236 1.00 0.00 H ATOM 155 N TYR A 14 -2.455 -6.325 2.331 1.00 0.00 N ATOM 156 CA TYR A 14 -3.834 -6.447 1.873 1.00 0.00 C ATOM 157 C TYR A 14 -3.902 -6.472 0.349 1.00 0.00 C ATOM 158 O TYR A 14 -4.342 -7.454 -0.249 1.00 0.00 O ATOM 159 CB TYR A 14 -4.677 -5.292 2.414 1.00 0.00 C ATOM 160 CG TYR A 14 -4.603 -5.139 3.916 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.452 -5.856 4.750 1.00 0.00 C ATOM 162 CD2 TYR A 14 -3.682 -4.278 4.502 1.00 0.00 C ATOM 163 CE1 TYR A 14 -5.388 -5.719 6.123 1.00 0.00 C ATOM 164 CE2 TYR A 14 -3.610 -4.136 5.874 1.00 0.00 C ATOM 165 CZ TYR A 14 -4.465 -4.858 6.680 1.00 0.00 C ATOM 166 OH TYR A 14 -4.397 -4.720 8.048 1.00 0.00 O ATOM 167 H TYR A 14 -2.255 -5.743 3.093 1.00 0.00 H ATOM 168 HA TYR A 14 -4.229 -7.378 2.254 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.337 -4.369 1.970 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.712 -5.454 2.147 1.00 0.00 H ATOM 171 HD1 TYR A 14 -6.173 -6.529 4.310 1.00 0.00 H ATOM 172 HD2 TYR A 14 -3.014 -3.714 3.867 1.00 0.00 H ATOM 173 HE1 TYR A 14 -6.057 -6.284 6.755 1.00 0.00 H ATOM 174 HE2 TYR A 14 -2.888 -3.462 6.311 1.00 0.00 H ATOM 175 HH TYR A 14 -5.010 -4.037 8.331 1.00 0.00 H ATOM 176 N CYS A 15 -3.463 -5.383 -0.274 1.00 0.00 N ATOM 177 CA CYS A 15 -3.472 -5.277 -1.728 1.00 0.00 C ATOM 178 C CYS A 15 -2.063 -5.048 -2.266 1.00 0.00 C ATOM 179 O CYS A 15 -1.119 -4.852 -1.500 1.00 0.00 O ATOM 180 CB CYS A 15 -4.391 -4.136 -2.171 1.00 0.00 C ATOM 181 SG CYS A 15 -3.619 -2.488 -2.092 1.00 0.00 S ATOM 182 H CYS A 15 -3.124 -4.632 0.258 1.00 0.00 H ATOM 183 HA CYS A 15 -3.850 -6.206 -2.126 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.697 -4.307 -3.193 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.265 -4.121 -1.537 1.00 0.00 H ATOM 186 N SER A 16 -1.929 -5.073 -3.588 1.00 0.00 N ATOM 187 CA SER A 16 -0.634 -4.872 -4.229 1.00 0.00 C ATOM 188 C SER A 16 -0.398 -3.394 -4.523 1.00 0.00 C ATOM 189 O SER A 16 -0.218 -2.999 -5.675 1.00 0.00 O ATOM 190 CB SER A 16 -0.552 -5.681 -5.525 1.00 0.00 C ATOM 191 OG SER A 16 -0.090 -6.997 -5.276 1.00 0.00 O ATOM 192 H SER A 16 -2.719 -5.234 -4.145 1.00 0.00 H ATOM 193 HA SER A 16 0.130 -5.219 -3.549 1.00 0.00 H ATOM 194 HB2 SER A 16 -1.532 -5.736 -5.975 1.00 0.00 H ATOM 195 HB3 SER A 16 0.131 -5.195 -6.206 1.00 0.00 H ATOM 196 HG SER A 16 0.660 -6.966 -4.677 1.00 0.00 H ATOM 197 N PHE A 17 -0.400 -2.580 -3.472 1.00 0.00 N ATOM 198 CA PHE A 17 -0.186 -1.145 -3.616 1.00 0.00 C ATOM 199 C PHE A 17 1.225 -0.759 -3.183 1.00 0.00 C ATOM 200 O PHE A 17 1.755 -1.290 -2.206 1.00 0.00 O ATOM 201 CB PHE A 17 -1.216 -0.370 -2.791 1.00 0.00 C ATOM 202 CG PHE A 17 -0.855 1.074 -2.586 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.857 1.960 -3.651 1.00 0.00 C ATOM 204 CD2 PHE A 17 -0.514 1.544 -1.328 1.00 0.00 C ATOM 205 CE1 PHE A 17 -0.525 3.289 -3.464 1.00 0.00 C ATOM 206 CE2 PHE A 17 -0.181 2.872 -1.135 1.00 0.00 C ATOM 207 CZ PHE A 17 -0.188 3.745 -2.205 1.00 0.00 C ATOM 208 H PHE A 17 -0.548 -2.955 -2.578 1.00 0.00 H ATOM 209 HA PHE A 17 -0.311 -0.895 -4.658 1.00 0.00 H ATOM 210 HB2 PHE A 17 -2.170 -0.404 -3.295 1.00 0.00 H ATOM 211 HB3 PHE A 17 -1.309 -0.831 -1.820 1.00 0.00 H ATOM 212 HD1 PHE A 17 -1.122 1.605 -4.636 1.00 0.00 H ATOM 213 HD2 PHE A 17 -0.509 0.861 -0.490 1.00 0.00 H ATOM 214 HE1 PHE A 17 -0.531 3.970 -4.302 1.00 0.00 H ATOM 215 HE2 PHE A 17 0.082 3.225 -0.149 1.00 0.00 H ATOM 216 HZ PHE A 17 0.073 4.783 -2.057 1.00 0.00 H ATOM 217 N THR A 18 1.829 0.170 -3.917 1.00 0.00 N ATOM 218 CA THR A 18 3.179 0.628 -3.611 1.00 0.00 C ATOM 219 C THR A 18 3.395 2.060 -4.084 1.00 0.00 C ATOM 220 O THR A 18 2.784 2.501 -5.058 1.00 0.00 O ATOM 221 CB THR A 18 4.241 -0.281 -4.259 1.00 0.00 C ATOM 222 OG1 THR A 18 3.965 -0.436 -5.656 1.00 0.00 O ATOM 223 CG2 THR A 18 4.268 -1.646 -3.588 1.00 0.00 C ATOM 224 H THR A 18 1.355 0.556 -4.683 1.00 0.00 H ATOM 225 HA THR A 18 3.309 0.589 -2.539 1.00 0.00 H ATOM 226 HB THR A 18 5.210 0.182 -4.140 1.00 0.00 H ATOM 227 HG1 THR A 18 4.338 -1.265 -5.966 1.00 0.00 H ATOM 228 HG21 THR A 18 4.085 -1.530 -2.531 1.00 0.00 H ATOM 229 HG22 THR A 18 5.236 -2.101 -3.738 1.00 0.00 H ATOM 230 HG23 THR A 18 3.503 -2.274 -4.019 1.00 0.00 H ATOM 231 N CYS A 19 4.267 2.783 -3.390 1.00 0.00 N ATOM 232 CA CYS A 19 4.563 4.167 -3.740 1.00 0.00 C ATOM 233 C CYS A 19 6.044 4.474 -3.539 1.00 0.00 C ATOM 234 O CYS A 19 6.795 3.649 -3.018 1.00 0.00 O ATOM 235 CB CYS A 19 3.714 5.121 -2.898 1.00 0.00 C ATOM 236 SG CYS A 19 3.316 6.679 -3.724 1.00 0.00 S ATOM 237 H CYS A 19 4.722 2.376 -2.623 1.00 0.00 H ATOM 238 HA CYS A 19 4.318 4.305 -4.782 1.00 0.00 H ATOM 239 HB2 CYS A 19 2.782 4.635 -2.648 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.246 5.356 -1.988 1.00 0.00 H ATOM 241 HG CYS A 19 2.358 6.441 -4.606 1.00 0.00 H ATOM 242 N LEU A 20 6.458 5.665 -3.958 1.00 0.00 N ATOM 243 CA LEU A 20 7.850 6.080 -3.826 1.00 0.00 C ATOM 244 C LEU A 20 8.110 6.685 -2.450 1.00 0.00 C ATOM 245 O LEU A 20 9.229 7.095 -2.142 1.00 0.00 O ATOM 246 CB LEU A 20 8.206 7.093 -4.916 1.00 0.00 C ATOM 247 CG LEU A 20 7.741 8.530 -4.675 1.00 0.00 C ATOM 248 CD1 LEU A 20 6.274 8.555 -4.272 1.00 0.00 C ATOM 249 CD2 LEU A 20 8.600 9.197 -3.611 1.00 0.00 C ATOM 250 H LEU A 20 5.813 6.279 -4.365 1.00 0.00 H ATOM 251 HA LEU A 20 8.470 5.204 -3.944 1.00 0.00 H ATOM 252 HB2 LEU A 20 9.280 7.106 -5.017 1.00 0.00 H ATOM 253 HB3 LEU A 20 7.763 6.752 -5.841 1.00 0.00 H ATOM 254 HG LEU A 20 7.844 9.093 -5.592 1.00 0.00 H ATOM 255 HD11 LEU A 20 6.133 7.950 -3.389 1.00 0.00 H ATOM 256 HD12 LEU A 20 5.673 8.163 -5.078 1.00 0.00 H ATOM 257 HD13 LEU A 20 5.976 9.573 -4.063 1.00 0.00 H ATOM 258 HD21 LEU A 20 9.570 8.723 -3.582 1.00 0.00 H ATOM 259 HD22 LEU A 20 8.121 9.099 -2.648 1.00 0.00 H ATOM 260 HD23 LEU A 20 8.717 10.245 -3.849 1.00 0.00 H ATOM 261 N SER A 21 7.069 6.735 -1.625 1.00 0.00 N ATOM 262 CA SER A 21 7.184 7.290 -0.282 1.00 0.00 C ATOM 263 C SER A 21 6.914 6.221 0.773 1.00 0.00 C ATOM 264 O SER A 21 6.251 5.220 0.504 1.00 0.00 O ATOM 265 CB SER A 21 6.208 8.456 -0.104 1.00 0.00 C ATOM 266 OG SER A 21 5.794 8.572 1.246 1.00 0.00 O ATOM 267 H SER A 21 6.202 6.392 -1.929 1.00 0.00 H ATOM 268 HA SER A 21 8.193 7.655 -0.159 1.00 0.00 H ATOM 269 HB2 SER A 21 6.691 9.374 -0.400 1.00 0.00 H ATOM 270 HB3 SER A 21 5.338 8.291 -0.723 1.00 0.00 H ATOM 271 HG SER A 21 4.844 8.448 1.302 1.00 0.00 H ATOM 272 N LYS A 22 7.435 6.442 1.976 1.00 0.00 N ATOM 273 CA LYS A 22 7.251 5.500 3.073 1.00 0.00 C ATOM 274 C LYS A 22 5.919 5.738 3.778 1.00 0.00 C ATOM 275 O LYS A 22 5.144 4.807 3.992 1.00 0.00 O ATOM 276 CB LYS A 22 8.400 5.624 4.077 1.00 0.00 C ATOM 277 CG LYS A 22 9.764 5.328 3.479 1.00 0.00 C ATOM 278 CD LYS A 22 10.862 6.114 4.177 1.00 0.00 C ATOM 279 CE LYS A 22 10.902 7.558 3.702 1.00 0.00 C ATOM 280 NZ LYS A 22 11.157 7.653 2.238 1.00 0.00 N ATOM 281 H LYS A 22 7.954 7.259 2.129 1.00 0.00 H ATOM 282 HA LYS A 22 7.252 4.503 2.659 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.412 6.631 4.469 1.00 0.00 H ATOM 284 HB3 LYS A 22 8.229 4.933 4.889 1.00 0.00 H ATOM 285 HG2 LYS A 22 9.971 4.273 3.581 1.00 0.00 H ATOM 286 HG3 LYS A 22 9.754 5.595 2.431 1.00 0.00 H ATOM 287 HD2 LYS A 22 10.680 6.102 5.241 1.00 0.00 H ATOM 288 HD3 LYS A 22 11.814 5.648 3.968 1.00 0.00 H ATOM 289 HE2 LYS A 22 9.954 8.023 3.924 1.00 0.00 H ATOM 290 HE3 LYS A 22 11.689 8.075 4.230 1.00 0.00 H ATOM 291 HZ1 LYS A 22 10.264 7.804 1.728 1.00 0.00 H ATOM 292 HZ2 LYS A 22 11.596 6.775 1.894 1.00 0.00 H ATOM 293 HZ3 LYS A 22 11.797 8.448 2.037 1.00 0.00 H ATOM 294 N GLY A 23 5.659 6.993 4.134 1.00 0.00 N ATOM 295 CA GLY A 23 4.420 7.330 4.809 1.00 0.00 C ATOM 296 C GLY A 23 3.196 6.894 4.028 1.00 0.00 C ATOM 297 O GLY A 23 2.088 6.860 4.563 1.00 0.00 O ATOM 298 H GLY A 23 6.315 7.694 3.937 1.00 0.00 H ATOM 299 HA2 GLY A 23 4.407 6.850 5.776 1.00 0.00 H ATOM 300 HA3 GLY A 23 4.380 8.401 4.950 1.00 0.00 H ATOM 301 N HIS A 24 3.396 6.561 2.756 1.00 0.00 N ATOM 302 CA HIS A 24 2.300 6.126 1.899 1.00 0.00 C ATOM 303 C HIS A 24 1.567 4.937 2.514 1.00 0.00 C ATOM 304 O HIS A 24 0.343 4.834 2.423 1.00 0.00 O ATOM 305 CB HIS A 24 2.825 5.753 0.512 1.00 0.00 C ATOM 306 CG HIS A 24 3.278 4.329 0.406 1.00 0.00 C ATOM 307 ND1 HIS A 24 4.251 3.786 1.219 1.00 0.00 N ATOM 308 CD2 HIS A 24 2.884 3.334 -0.422 1.00 0.00 C ATOM 309 CE1 HIS A 24 4.437 2.520 0.893 1.00 0.00 C ATOM 310 NE2 HIS A 24 3.619 2.220 -0.100 1.00 0.00 N ATOM 311 H HIS A 24 4.302 6.608 2.387 1.00 0.00 H ATOM 312 HA HIS A 24 1.607 6.948 1.802 1.00 0.00 H ATOM 313 HB2 HIS A 24 2.042 5.907 -0.216 1.00 0.00 H ATOM 314 HB3 HIS A 24 3.665 6.388 0.270 1.00 0.00 H ATOM 315 HD1 HIS A 24 4.735 4.260 1.927 1.00 0.00 H ATOM 316 HD2 HIS A 24 2.130 3.403 -1.195 1.00 0.00 H ATOM 317 HE1 HIS A 24 5.138 1.843 1.359 1.00 0.00 H ATOM 318 N LEU A 25 2.323 4.042 3.140 1.00 0.00 N ATOM 319 CA LEU A 25 1.746 2.860 3.770 1.00 0.00 C ATOM 320 C LEU A 25 0.806 3.253 4.906 1.00 0.00 C ATOM 321 O LEU A 25 -0.101 2.501 5.263 1.00 0.00 O ATOM 322 CB LEU A 25 2.854 1.949 4.302 1.00 0.00 C ATOM 323 CG LEU A 25 2.396 0.640 4.946 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.505 -0.140 3.992 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.595 -0.197 5.364 1.00 0.00 C ATOM 326 H LEU A 25 3.292 4.179 3.180 1.00 0.00 H ATOM 327 HA LEU A 25 1.182 2.327 3.020 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.503 1.702 3.477 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.412 2.506 5.042 1.00 0.00 H ATOM 330 HG LEU A 25 1.818 0.865 5.833 1.00 0.00 H ATOM 331 HD11 LEU A 25 1.834 -1.167 3.951 1.00 0.00 H ATOM 332 HD12 LEU A 25 1.563 0.296 3.006 1.00 0.00 H ATOM 333 HD13 LEU A 25 0.483 -0.103 4.342 1.00 0.00 H ATOM 334 HD21 LEU A 25 3.914 0.099 6.353 1.00 0.00 H ATOM 335 HD22 LEU A 25 4.403 -0.043 4.664 1.00 0.00 H ATOM 336 HD23 LEU A 25 3.320 -1.242 5.372 1.00 0.00 H ATOM 337 N LYS A 26 1.027 4.436 5.468 1.00 0.00 N ATOM 338 CA LYS A 26 0.198 4.932 6.560 1.00 0.00 C ATOM 339 C LYS A 26 -1.115 5.500 6.032 1.00 0.00 C ATOM 340 O LYS A 26 -2.195 5.022 6.380 1.00 0.00 O ATOM 341 CB LYS A 26 0.950 6.005 7.351 1.00 0.00 C ATOM 342 CG LYS A 26 0.223 6.455 8.607 1.00 0.00 C ATOM 343 CD LYS A 26 0.483 5.513 9.770 1.00 0.00 C ATOM 344 CE LYS A 26 1.806 5.823 10.454 1.00 0.00 C ATOM 345 NZ LYS A 26 2.137 4.819 11.503 1.00 0.00 N ATOM 346 H LYS A 26 1.766 4.991 5.139 1.00 0.00 H ATOM 347 HA LYS A 26 -0.020 4.101 7.214 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.914 5.613 7.639 1.00 0.00 H ATOM 349 HB3 LYS A 26 1.095 6.867 6.717 1.00 0.00 H ATOM 350 HG2 LYS A 26 0.565 7.443 8.875 1.00 0.00 H ATOM 351 HG3 LYS A 26 -0.839 6.482 8.407 1.00 0.00 H ATOM 352 HD2 LYS A 26 -0.314 5.615 10.491 1.00 0.00 H ATOM 353 HD3 LYS A 26 0.508 4.497 9.401 1.00 0.00 H ATOM 354 HE2 LYS A 26 2.588 5.826 9.711 1.00 0.00 H ATOM 355 HE3 LYS A 26 1.739 6.799 10.911 1.00 0.00 H ATOM 356 HZ1 LYS A 26 2.889 4.185 11.166 1.00 0.00 H ATOM 357 HZ2 LYS A 26 1.296 4.251 11.731 1.00 0.00 H ATOM 358 HZ3 LYS A 26 2.463 5.298 12.366 1.00 0.00 H ATOM 359 N VAL A 27 -1.015 6.523 5.189 1.00 0.00 N ATOM 360 CA VAL A 27 -2.195 7.155 4.611 1.00 0.00 C ATOM 361 C VAL A 27 -2.992 6.165 3.769 1.00 0.00 C ATOM 362 O VAL A 27 -4.138 6.426 3.402 1.00 0.00 O ATOM 363 CB VAL A 27 -1.812 8.364 3.736 1.00 0.00 C ATOM 364 CG1 VAL A 27 -1.106 7.904 2.470 1.00 0.00 C ATOM 365 CG2 VAL A 27 -3.045 9.188 3.399 1.00 0.00 C ATOM 366 H VAL A 27 -0.127 6.860 4.949 1.00 0.00 H ATOM 367 HA VAL A 27 -2.817 7.506 5.421 1.00 0.00 H ATOM 368 HB VAL A 27 -1.131 8.986 4.296 1.00 0.00 H ATOM 369 HG11 VAL A 27 -0.142 7.490 2.726 1.00 0.00 H ATOM 370 HG12 VAL A 27 -1.703 7.152 1.976 1.00 0.00 H ATOM 371 HG13 VAL A 27 -0.970 8.747 1.808 1.00 0.00 H ATOM 372 HG21 VAL A 27 -3.911 8.755 3.877 1.00 0.00 H ATOM 373 HG22 VAL A 27 -2.908 10.200 3.750 1.00 0.00 H ATOM 374 HG23 VAL A 27 -3.193 9.196 2.329 1.00 0.00 H ATOM 375 N HIS A 28 -2.378 5.025 3.466 1.00 0.00 N ATOM 376 CA HIS A 28 -3.031 3.994 2.668 1.00 0.00 C ATOM 377 C HIS A 28 -4.145 3.316 3.461 1.00 0.00 C ATOM 378 O HIS A 28 -5.327 3.508 3.177 1.00 0.00 O ATOM 379 CB HIS A 28 -2.011 2.952 2.208 1.00 0.00 C ATOM 380 CG HIS A 28 -2.583 1.919 1.288 1.00 0.00 C ATOM 381 ND1 HIS A 28 -2.826 2.153 -0.049 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.959 0.639 1.518 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.328 1.063 -0.601 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.418 0.129 0.328 1.00 0.00 N ATOM 385 H HIS A 28 -1.465 4.875 3.787 1.00 0.00 H ATOM 386 HA HIS A 28 -3.463 4.469 1.800 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.207 3.451 1.687 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.611 2.443 3.073 1.00 0.00 H ATOM 389 HD1 HIS A 28 -2.657 2.994 -0.523 1.00 0.00 H ATOM 390 HD2 HIS A 28 -2.907 0.115 2.462 1.00 0.00 H ATOM 391 HE1 HIS A 28 -3.615 0.953 -1.636 1.00 0.00 H ATOM 392 N ILE A 29 -3.758 2.524 4.456 1.00 0.00 N ATOM 393 CA ILE A 29 -4.724 1.819 5.289 1.00 0.00 C ATOM 394 C ILE A 29 -5.632 2.798 6.026 1.00 0.00 C ATOM 395 O ILE A 29 -6.769 2.470 6.364 1.00 0.00 O ATOM 396 CB ILE A 29 -4.023 0.913 6.319 1.00 0.00 C ATOM 397 CG1 ILE A 29 -3.298 -0.234 5.611 1.00 0.00 C ATOM 398 CG2 ILE A 29 -5.032 0.371 7.321 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.878 0.103 5.214 1.00 0.00 C ATOM 400 H ILE A 29 -2.801 2.411 4.633 1.00 0.00 H ATOM 401 HA ILE A 29 -5.329 1.197 4.645 1.00 0.00 H ATOM 402 HB ILE A 29 -3.301 1.508 6.857 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.264 -1.089 6.267 1.00 0.00 H ATOM 404 HG13 ILE A 29 -3.841 -0.494 4.715 1.00 0.00 H ATOM 405 HG21 ILE A 29 -5.187 1.098 8.104 1.00 0.00 H ATOM 406 HG22 ILE A 29 -5.968 0.178 6.820 1.00 0.00 H ATOM 407 HG23 ILE A 29 -4.657 -0.546 7.750 1.00 0.00 H ATOM 408 HD11 ILE A 29 -1.259 -0.777 5.311 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.861 0.442 4.189 1.00 0.00 H ATOM 410 HD13 ILE A 29 -1.498 0.882 5.858 1.00 0.00 H ATOM 411 N GLU A 30 -5.123 4.002 6.268 1.00 0.00 N ATOM 412 CA GLU A 30 -5.890 5.029 6.963 1.00 0.00 C ATOM 413 C GLU A 30 -7.080 5.482 6.122 1.00 0.00 C ATOM 414 O GLU A 30 -8.078 5.971 6.652 1.00 0.00 O ATOM 415 CB GLU A 30 -4.998 6.228 7.292 1.00 0.00 C ATOM 416 CG GLU A 30 -5.432 6.986 8.535 1.00 0.00 C ATOM 417 CD GLU A 30 -6.929 6.919 8.767 1.00 0.00 C ATOM 418 OE1 GLU A 30 -7.653 7.771 8.212 1.00 0.00 O ATOM 419 OE2 GLU A 30 -7.375 6.014 9.503 1.00 0.00 O ATOM 420 H GLU A 30 -4.211 4.204 5.973 1.00 0.00 H ATOM 421 HA GLU A 30 -6.257 4.602 7.884 1.00 0.00 H ATOM 422 HB2 GLU A 30 -3.987 5.879 7.442 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.013 6.911 6.456 1.00 0.00 H ATOM 424 HG2 GLU A 30 -4.931 6.563 9.393 1.00 0.00 H ATOM 425 HG3 GLU A 30 -5.145 8.022 8.428 1.00 0.00 H ATOM 426 N ARG A 31 -6.966 5.316 4.809 1.00 0.00 N ATOM 427 CA ARG A 31 -8.031 5.709 3.894 1.00 0.00 C ATOM 428 C ARG A 31 -8.419 4.550 2.980 1.00 0.00 C ATOM 429 O ARG A 31 -9.544 4.053 3.033 1.00 0.00 O ATOM 430 CB ARG A 31 -7.593 6.910 3.053 1.00 0.00 C ATOM 431 CG ARG A 31 -7.829 8.249 3.734 1.00 0.00 C ATOM 432 CD ARG A 31 -6.731 8.565 4.737 1.00 0.00 C ATOM 433 NE ARG A 31 -7.219 9.383 5.844 1.00 0.00 N ATOM 434 CZ ARG A 31 -6.437 10.160 6.585 1.00 0.00 C ATOM 435 NH1 ARG A 31 -5.136 10.225 6.337 1.00 0.00 N ATOM 436 NH2 ARG A 31 -6.956 10.875 7.575 1.00 0.00 N ATOM 437 H ARG A 31 -6.146 4.921 4.446 1.00 0.00 H ATOM 438 HA ARG A 31 -8.890 5.989 4.485 1.00 0.00 H ATOM 439 HB2 ARG A 31 -6.538 6.821 2.841 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.141 6.902 2.123 1.00 0.00 H ATOM 441 HG2 ARG A 31 -7.851 9.025 2.983 1.00 0.00 H ATOM 442 HG3 ARG A 31 -8.778 8.217 4.250 1.00 0.00 H ATOM 443 HD2 ARG A 31 -6.343 7.638 5.131 1.00 0.00 H ATOM 444 HD3 ARG A 31 -5.941 9.099 4.228 1.00 0.00 H ATOM 445 HE ARG A 31 -8.178 9.350 6.044 1.00 0.00 H ATOM 446 HH11 ARG A 31 -4.743 9.689 5.591 1.00 0.00 H ATOM 447 HH12 ARG A 31 -4.550 10.813 6.896 1.00 0.00 H ATOM 448 HH21 ARG A 31 -7.937 10.828 7.764 1.00 0.00 H ATOM 449 HH22 ARG A 31 -6.367 11.459 8.132 1.00 0.00 H ATOM 450 N VAL A 32 -7.479 4.124 2.142 1.00 0.00 N ATOM 451 CA VAL A 32 -7.722 3.023 1.217 1.00 0.00 C ATOM 452 C VAL A 32 -8.500 1.900 1.893 1.00 0.00 C ATOM 453 O VAL A 32 -9.660 1.650 1.566 1.00 0.00 O ATOM 454 CB VAL A 32 -6.402 2.457 0.661 1.00 0.00 C ATOM 455 CG1 VAL A 32 -6.673 1.278 -0.261 1.00 0.00 C ATOM 456 CG2 VAL A 32 -5.620 3.542 -0.064 1.00 0.00 C ATOM 457 H VAL A 32 -6.601 4.560 2.147 1.00 0.00 H ATOM 458 HA VAL A 32 -8.303 3.404 0.390 1.00 0.00 H ATOM 459 HB VAL A 32 -5.806 2.106 1.491 1.00 0.00 H ATOM 460 HG11 VAL A 32 -7.462 0.669 0.156 1.00 0.00 H ATOM 461 HG12 VAL A 32 -6.973 1.642 -1.233 1.00 0.00 H ATOM 462 HG13 VAL A 32 -5.776 0.685 -0.360 1.00 0.00 H ATOM 463 HG21 VAL A 32 -4.617 3.590 0.333 1.00 0.00 H ATOM 464 HG22 VAL A 32 -5.580 3.313 -1.118 1.00 0.00 H ATOM 465 HG23 VAL A 32 -6.109 4.495 0.079 1.00 0.00 H ATOM 466 N HIS A 33 -7.853 1.224 2.838 1.00 0.00 N ATOM 467 CA HIS A 33 -8.485 0.126 3.561 1.00 0.00 C ATOM 468 C HIS A 33 -9.160 0.631 4.832 1.00 0.00 C ATOM 469 O HIS A 33 -8.520 0.770 5.875 1.00 0.00 O ATOM 470 CB HIS A 33 -7.451 -0.945 3.909 1.00 0.00 C ATOM 471 CG HIS A 33 -6.747 -1.509 2.714 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.352 -2.369 1.821 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.483 -1.332 2.265 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.489 -2.697 0.876 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.347 -2.080 1.122 1.00 0.00 N ATOM 476 H HIS A 33 -6.930 1.470 3.054 1.00 0.00 H ATOM 477 HA HIS A 33 -9.236 -0.306 2.917 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.704 -0.516 4.561 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.944 -1.759 4.421 1.00 0.00 H ATOM 480 HD1 HIS A 33 -8.275 -2.692 1.873 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.720 -0.716 2.722 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.684 -3.356 0.043 1.00 0.00 H ATOM 483 N LYS A 34 -10.457 0.905 4.739 1.00 0.00 N ATOM 484 CA LYS A 34 -11.221 1.395 5.881 1.00 0.00 C ATOM 485 C LYS A 34 -12.433 0.507 6.145 1.00 0.00 C ATOM 486 O LYS A 34 -13.558 0.851 5.783 1.00 0.00 O ATOM 487 CB LYS A 34 -11.674 2.836 5.638 1.00 0.00 C ATOM 488 CG LYS A 34 -12.461 3.429 6.793 1.00 0.00 C ATOM 489 CD LYS A 34 -12.856 4.870 6.518 1.00 0.00 C ATOM 490 CE LYS A 34 -14.103 4.950 5.651 1.00 0.00 C ATOM 491 NZ LYS A 34 -13.771 4.940 4.199 1.00 0.00 N ATOM 492 H LYS A 34 -10.912 0.775 3.880 1.00 0.00 H ATOM 493 HA LYS A 34 -10.576 1.370 6.746 1.00 0.00 H ATOM 494 HB2 LYS A 34 -10.802 3.451 5.470 1.00 0.00 H ATOM 495 HB3 LYS A 34 -12.297 2.861 4.755 1.00 0.00 H ATOM 496 HG2 LYS A 34 -13.356 2.845 6.945 1.00 0.00 H ATOM 497 HG3 LYS A 34 -11.851 3.397 7.686 1.00 0.00 H ATOM 498 HD2 LYS A 34 -13.051 5.367 7.456 1.00 0.00 H ATOM 499 HD3 LYS A 34 -12.041 5.366 6.009 1.00 0.00 H ATOM 500 HE2 LYS A 34 -14.734 4.104 5.873 1.00 0.00 H ATOM 501 HE3 LYS A 34 -14.630 5.863 5.885 1.00 0.00 H ATOM 502 HZ1 LYS A 34 -14.565 5.322 3.648 1.00 0.00 H ATOM 503 HZ2 LYS A 34 -13.579 3.968 3.884 1.00 0.00 H ATOM 504 HZ3 LYS A 34 -12.928 5.522 4.021 1.00 0.00 H ATOM 505 N LYS A 35 -12.196 -0.636 6.780 1.00 0.00 N ATOM 506 CA LYS A 35 -13.268 -1.572 7.096 1.00 0.00 C ATOM 507 C LYS A 35 -12.966 -2.331 8.385 1.00 0.00 C ATOM 508 O LYS A 35 -11.815 -2.672 8.659 1.00 0.00 O ATOM 509 CB LYS A 35 -13.467 -2.560 5.945 1.00 0.00 C ATOM 510 CG LYS A 35 -14.829 -3.232 5.947 1.00 0.00 C ATOM 511 CD LYS A 35 -14.925 -4.301 4.872 1.00 0.00 C ATOM 512 CE LYS A 35 -15.078 -3.689 3.489 1.00 0.00 C ATOM 513 NZ LYS A 35 -16.504 -3.415 3.158 1.00 0.00 N ATOM 514 H LYS A 35 -11.277 -0.854 7.044 1.00 0.00 H ATOM 515 HA LYS A 35 -14.176 -1.003 7.232 1.00 0.00 H ATOM 516 HB2 LYS A 35 -13.350 -2.032 5.010 1.00 0.00 H ATOM 517 HB3 LYS A 35 -12.710 -3.328 6.011 1.00 0.00 H ATOM 518 HG2 LYS A 35 -14.993 -3.690 6.911 1.00 0.00 H ATOM 519 HG3 LYS A 35 -15.589 -2.484 5.768 1.00 0.00 H ATOM 520 HD2 LYS A 35 -14.027 -4.900 4.891 1.00 0.00 H ATOM 521 HD3 LYS A 35 -15.782 -4.928 5.076 1.00 0.00 H ATOM 522 HE2 LYS A 35 -14.526 -2.762 3.456 1.00 0.00 H ATOM 523 HE3 LYS A 35 -14.673 -4.374 2.759 1.00 0.00 H ATOM 524 HZ1 LYS A 35 -16.718 -3.748 2.196 1.00 0.00 H ATOM 525 HZ2 LYS A 35 -16.693 -2.394 3.210 1.00 0.00 H ATOM 526 HZ3 LYS A 35 -17.127 -3.906 3.830 1.00 0.00 H ATOM 527 N ILE A 36 -14.005 -2.592 9.170 1.00 0.00 N ATOM 528 CA ILE A 36 -13.850 -3.313 10.427 1.00 0.00 C ATOM 529 C ILE A 36 -13.813 -4.820 10.196 1.00 0.00 C ATOM 530 O ILE A 36 -14.509 -5.343 9.325 1.00 0.00 O ATOM 531 CB ILE A 36 -14.990 -2.984 11.409 1.00 0.00 C ATOM 532 CG1 ILE A 36 -16.267 -3.726 11.010 1.00 0.00 C ATOM 533 CG2 ILE A 36 -15.234 -1.483 11.453 1.00 0.00 C ATOM 534 CD1 ILE A 36 -16.825 -3.292 9.673 1.00 0.00 C ATOM 535 H ILE A 36 -14.898 -2.295 8.896 1.00 0.00 H ATOM 536 HA ILE A 36 -12.916 -3.005 10.874 1.00 0.00 H ATOM 537 HB ILE A 36 -14.689 -3.304 12.395 1.00 0.00 H ATOM 538 HG12 ILE A 36 -16.060 -4.783 10.955 1.00 0.00 H ATOM 539 HG13 ILE A 36 -17.025 -3.551 11.759 1.00 0.00 H ATOM 540 HG21 ILE A 36 -14.731 -1.061 12.310 1.00 0.00 H ATOM 541 HG22 ILE A 36 -14.850 -1.030 10.551 1.00 0.00 H ATOM 542 HG23 ILE A 36 -16.294 -1.292 11.528 1.00 0.00 H ATOM 543 HD11 ILE A 36 -17.876 -3.537 9.625 1.00 0.00 H ATOM 544 HD12 ILE A 36 -16.700 -2.225 9.559 1.00 0.00 H ATOM 545 HD13 ILE A 36 -16.300 -3.803 8.880 1.00 0.00 H ATOM 546 N LYS A 37 -12.997 -5.514 10.983 1.00 0.00 N ATOM 547 CA LYS A 37 -12.870 -6.962 10.868 1.00 0.00 C ATOM 548 C LYS A 37 -13.361 -7.653 12.135 1.00 0.00 C ATOM 549 O LYS A 37 -12.970 -7.251 13.230 1.00 0.00 O ATOM 550 CB LYS A 37 -11.415 -7.347 10.595 1.00 0.00 C ATOM 551 CG LYS A 37 -11.060 -7.377 9.118 1.00 0.00 C ATOM 552 CD LYS A 37 -11.499 -8.678 8.466 1.00 0.00 C ATOM 553 CE LYS A 37 -10.789 -8.904 7.140 1.00 0.00 C ATOM 554 NZ LYS A 37 -11.430 -8.143 6.032 1.00 0.00 N ATOM 555 H LYS A 37 -12.468 -5.040 11.659 1.00 0.00 H ATOM 556 HA LYS A 37 -13.481 -7.283 10.037 1.00 0.00 H ATOM 557 HB2 LYS A 37 -10.768 -6.633 11.084 1.00 0.00 H ATOM 558 HB3 LYS A 37 -11.231 -8.328 11.008 1.00 0.00 H ATOM 559 HG2 LYS A 37 -11.553 -6.555 8.621 1.00 0.00 H ATOM 560 HG3 LYS A 37 -9.990 -7.275 9.012 1.00 0.00 H ATOM 561 HD2 LYS A 37 -11.268 -9.499 9.129 1.00 0.00 H ATOM 562 HD3 LYS A 37 -12.565 -8.642 8.293 1.00 0.00 H ATOM 563 HE2 LYS A 37 -9.763 -8.586 7.237 1.00 0.00 H ATOM 564 HE3 LYS A 37 -10.819 -9.958 6.906 1.00 0.00 H ATOM 565 HZ1 LYS A 37 -12.450 -8.044 6.209 1.00 0.00 H ATOM 566 HZ2 LYS A 37 -11.292 -8.642 5.129 1.00 0.00 H ATOM 567 HZ3 LYS A 37 -11.008 -7.195 5.958 1.00 0.00 H TER 568 LYS A 37 HETATM 569 ZN ZN A 101 -3.559 -1.785 0.061 1.00 0.00 ZN