ATOM 15 N ILE A 2 -7.203 -7.068 -1.613 1.00 0.00 N ATOM 16 CA ILE A 2 -6.799 -6.303 -0.431 1.00 0.00 C ATOM 17 C ILE A 2 -5.458 -5.593 -0.633 1.00 0.00 C ATOM 18 O ILE A 2 -5.227 -4.530 -0.069 1.00 0.00 O ATOM 19 CB ILE A 2 -6.768 -7.230 0.792 1.00 0.00 C ATOM 20 CG1 ILE A 2 -6.597 -6.503 2.133 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.639 -8.268 0.707 1.00 0.00 C ATOM 22 CD1 ILE A 2 -7.795 -5.649 2.534 1.00 0.00 C ATOM 23 H ILE A 2 -7.431 -8.052 -1.489 1.00 0.00 H ATOM 24 HA ILE A 2 -7.560 -5.530 -0.278 1.00 0.00 H ATOM 25 HB ILE A 2 -7.725 -7.747 0.807 1.00 0.00 H ATOM 26 HG12 ILE A 2 -6.501 -7.269 2.896 1.00 0.00 H ATOM 27 HG13 ILE A 2 -5.691 -5.897 2.138 1.00 0.00 H ATOM 28 HG21 ILE A 2 -5.643 -8.778 -0.253 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.673 -7.780 0.843 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.766 -9.012 1.495 1.00 0.00 H ATOM 31 HD11 ILE A 2 -8.718 -6.181 2.320 1.00 0.00 H ATOM 32 HD12 ILE A 2 -7.742 -5.453 3.605 1.00 0.00 H ATOM 33 HD13 ILE A 2 -7.774 -4.703 2.003 1.00 0.00 H ATOM 34 N CYS A 3 -4.564 -6.140 -1.454 1.00 0.00 N ATOM 35 CA CYS A 3 -3.342 -5.430 -1.812 1.00 0.00 C ATOM 36 C CYS A 3 -3.654 -4.091 -2.468 1.00 0.00 C ATOM 37 O CYS A 3 -3.123 -3.048 -2.091 1.00 0.00 O ATOM 38 CB CYS A 3 -2.527 -6.254 -2.793 1.00 0.00 C ATOM 39 SG CYS A 3 -0.801 -5.787 -2.816 1.00 0.00 S ATOM 40 H CYS A 3 -4.759 -7.048 -1.868 1.00 0.00 H ATOM 41 HA CYS A 3 -2.765 -5.255 -0.905 1.00 0.00 H ATOM 42 HB2 CYS A 3 -2.570 -7.295 -2.503 1.00 0.00 H ATOM 43 HB3 CYS A 3 -2.921 -6.143 -3.800 1.00 0.00 H ATOM 44 N ASP A 4 -4.552 -4.127 -3.452 1.00 0.00 N ATOM 45 CA ASP A 4 -5.018 -2.939 -4.147 1.00 0.00 C ATOM 46 C ASP A 4 -5.668 -1.997 -3.144 1.00 0.00 C ATOM 47 O ASP A 4 -5.402 -0.800 -3.150 1.00 0.00 O ATOM 48 CB ASP A 4 -6.009 -3.302 -5.254 1.00 0.00 C ATOM 49 CG ASP A 4 -6.439 -2.047 -5.977 1.00 0.00 C ATOM 50 OD1 ASP A 4 -5.737 -1.681 -6.944 1.00 0.00 O ATOM 51 OD2 ASP A 4 -7.509 -1.516 -5.616 1.00 0.00 O ATOM 52 H ASP A 4 -5.069 -4.987 -3.572 1.00 0.00 H ATOM 53 HA ASP A 4 -4.165 -2.437 -4.603 1.00 0.00 H ATOM 54 HB2 ASP A 4 -5.551 -3.993 -5.960 1.00 0.00 H ATOM 55 HB3 ASP A 4 -6.906 -3.751 -4.837 1.00 0.00 H ATOM 56 N ILE A 5 -6.481 -2.557 -2.248 1.00 0.00 N ATOM 57 CA ILE A 5 -7.075 -1.797 -1.163 1.00 0.00 C ATOM 58 C ILE A 5 -5.971 -1.054 -0.407 1.00 0.00 C ATOM 59 O ILE A 5 -6.021 0.162 -0.301 1.00 0.00 O ATOM 60 CB ILE A 5 -7.940 -2.680 -0.248 1.00 0.00 C ATOM 61 CG1 ILE A 5 -9.027 -3.371 -1.085 1.00 0.00 C ATOM 62 CG2 ILE A 5 -8.560 -1.860 0.886 1.00 0.00 C ATOM 63 CD1 ILE A 5 -10.037 -4.186 -0.281 1.00 0.00 C ATOM 64 H ILE A 5 -6.642 -3.554 -2.319 1.00 0.00 H ATOM 65 HA ILE A 5 -7.742 -1.069 -1.621 1.00 0.00 H ATOM 66 HB ILE A 5 -7.313 -3.424 0.224 1.00 0.00 H ATOM 67 HG12 ILE A 5 -9.572 -2.629 -1.647 1.00 0.00 H ATOM 68 HG13 ILE A 5 -8.557 -4.024 -1.807 1.00 0.00 H ATOM 69 HG21 ILE A 5 -9.176 -1.065 0.472 1.00 0.00 H ATOM 70 HG22 ILE A 5 -9.164 -2.500 1.529 1.00 0.00 H ATOM 71 HG23 ILE A 5 -7.774 -1.433 1.502 1.00 0.00 H ATOM 72 HD11 ILE A 5 -9.544 -4.829 0.444 1.00 0.00 H ATOM 73 HD12 ILE A 5 -10.725 -3.519 0.236 1.00 0.00 H ATOM 74 HD13 ILE A 5 -10.597 -4.809 -0.976 1.00 0.00 H ATOM 75 N ALA A 6 -4.956 -1.747 0.105 1.00 0.00 N ATOM 76 CA ALA A 6 -3.853 -1.126 0.829 1.00 0.00 C ATOM 77 C ALA A 6 -3.220 0.009 0.030 1.00 0.00 C ATOM 78 O ALA A 6 -2.837 1.029 0.604 1.00 0.00 O ATOM 79 CB ALA A 6 -2.798 -2.184 1.167 1.00 0.00 C ATOM 80 H ALA A 6 -4.935 -2.747 -0.039 1.00 0.00 H ATOM 81 HA ALA A 6 -4.248 -0.679 1.744 1.00 0.00 H ATOM 82 HB1 ALA A 6 -1.995 -1.728 1.747 1.00 0.00 H ATOM 83 HB2 ALA A 6 -3.241 -2.999 1.735 1.00 0.00 H ATOM 84 HB3 ALA A 6 -2.376 -2.595 0.253 1.00 0.00 H ATOM 85 N ILE A 7 -3.106 -0.166 -1.284 1.00 0.00 N ATOM 86 CA ILE A 7 -2.545 0.837 -2.172 1.00 0.00 C ATOM 87 C ILE A 7 -3.466 2.060 -2.260 1.00 0.00 C ATOM 88 O ILE A 7 -3.008 3.190 -2.089 1.00 0.00 O ATOM 89 CB ILE A 7 -2.164 0.193 -3.514 1.00 0.00 C ATOM 90 CG1 ILE A 7 -1.041 -0.834 -3.265 1.00 0.00 C ATOM 91 CG2 ILE A 7 -1.654 1.245 -4.503 1.00 0.00 C ATOM 92 CD1 ILE A 7 -0.896 -1.833 -4.413 1.00 0.00 C ATOM 93 H ILE A 7 -3.409 -1.048 -1.685 1.00 0.00 H ATOM 94 HA ILE A 7 -1.624 1.188 -1.729 1.00 0.00 H ATOM 95 HB ILE A 7 -3.034 -0.302 -3.943 1.00 0.00 H ATOM 96 HG12 ILE A 7 -0.101 -0.307 -3.108 1.00 0.00 H ATOM 97 HG13 ILE A 7 -1.235 -1.416 -2.367 1.00 0.00 H ATOM 98 HG21 ILE A 7 -0.786 1.748 -4.079 1.00 0.00 H ATOM 99 HG22 ILE A 7 -1.361 0.769 -5.435 1.00 0.00 H ATOM 100 HG23 ILE A 7 -2.431 1.975 -4.726 1.00 0.00 H ATOM 101 HD11 ILE A 7 -1.828 -2.383 -4.532 1.00 0.00 H ATOM 102 HD12 ILE A 7 -0.655 -1.326 -5.345 1.00 0.00 H ATOM 103 HD13 ILE A 7 -0.099 -2.534 -4.167 1.00 0.00 H ATOM 104 N ALA A 8 -4.764 1.857 -2.467 1.00 0.00 N ATOM 105 CA ALA A 8 -5.767 2.917 -2.471 1.00 0.00 C ATOM 106 C ALA A 8 -5.804 3.649 -1.127 1.00 0.00 C ATOM 107 O ALA A 8 -5.857 4.878 -1.058 1.00 0.00 O ATOM 108 CB ALA A 8 -7.130 2.293 -2.760 1.00 0.00 C ATOM 109 H ALA A 8 -5.083 0.902 -2.582 1.00 0.00 H ATOM 110 HA ALA A 8 -5.534 3.636 -3.259 1.00 0.00 H ATOM 111 HB1 ALA A 8 -7.157 1.917 -3.784 1.00 0.00 H ATOM 112 HB2 ALA A 8 -7.335 1.473 -2.073 1.00 0.00 H ATOM 113 HB3 ALA A 8 -7.897 3.051 -2.623 1.00 0.00 H ATOM 114 N GLN A 9 -5.722 2.879 -0.046 1.00 0.00 N ATOM 115 CA GLN A 9 -5.684 3.345 1.332 1.00 0.00 C ATOM 116 C GLN A 9 -4.310 3.956 1.643 1.00 0.00 C ATOM 117 O GLN A 9 -4.123 4.506 2.722 1.00 0.00 O ATOM 118 CB GLN A 9 -5.939 2.139 2.252 1.00 0.00 C ATOM 119 CG GLN A 9 -7.334 1.517 2.089 1.00 0.00 C ATOM 120 CD GLN A 9 -8.469 2.372 2.625 1.00 0.00 C ATOM 121 OE1 GLN A 9 -8.534 2.672 3.818 1.00 0.00 O ATOM 122 NE2 GLN A 9 -9.410 2.727 1.766 1.00 0.00 N ATOM 123 H GLN A 9 -5.560 1.894 -0.215 1.00 0.00 H ATOM 124 HA GLN A 9 -6.452 4.101 1.497 1.00 0.00 H ATOM 125 HB2 GLN A 9 -5.200 1.377 2.011 1.00 0.00 H ATOM 126 HB3 GLN A 9 -5.781 2.404 3.296 1.00 0.00 H ATOM 127 HG2 GLN A 9 -7.548 1.299 1.047 1.00 0.00 H ATOM 128 HG3 GLN A 9 -7.361 0.583 2.644 1.00 0.00 H ATOM 129 HE21 GLN A 9 -9.333 2.479 0.783 1.00 0.00 H ATOM 130 HE22 GLN A 9 -10.253 3.179 2.096 1.00 0.00 H ATOM 131 N CYS A 10 -3.366 3.818 0.705 1.00 0.00 N ATOM 132 CA CYS A 10 -1.944 4.100 0.759 1.00 0.00 C ATOM 133 C CYS A 10 -1.445 3.988 2.193 1.00 0.00 C ATOM 134 O CYS A 10 -1.104 4.976 2.836 1.00 0.00 O ATOM 135 CB CYS A 10 -1.564 5.444 0.151 1.00 0.00 C ATOM 136 SG CYS A 10 -2.646 6.871 0.365 1.00 0.00 S ATOM 137 H CYS A 10 -3.622 3.315 -0.128 1.00 0.00 H ATOM 138 HA CYS A 10 -1.444 3.346 0.162 1.00 0.00 H ATOM 139 HB2 CYS A 10 -0.544 5.670 0.428 1.00 0.00 H ATOM 140 HB3 CYS A 10 -1.573 5.283 -0.925 1.00 0.00 H ATOM 141 N SER A 11 -1.404 2.757 2.690 1.00 0.00 N ATOM 142 CA SER A 11 -1.121 2.454 4.080 1.00 0.00 C ATOM 143 C SER A 11 -0.251 1.203 4.160 1.00 0.00 C ATOM 144 O SER A 11 -0.708 0.105 3.847 1.00 0.00 O ATOM 145 CB SER A 11 -2.449 2.284 4.827 1.00 0.00 C ATOM 146 OG SER A 11 -2.227 2.040 6.203 1.00 0.00 O ATOM 147 H SER A 11 -1.660 2.009 2.061 1.00 0.00 H ATOM 148 HA SER A 11 -0.576 3.284 4.530 1.00 0.00 H ATOM 149 HB2 SER A 11 -3.041 3.196 4.717 1.00 0.00 H ATOM 150 HB3 SER A 11 -3.011 1.459 4.387 1.00 0.00 H ATOM 151 HG SER A 11 -3.094 2.003 6.641 1.00 0.00 H ATOM 152 N LEU A 12 0.996 1.353 4.612 1.00 0.00 N ATOM 153 CA LEU A 12 1.920 0.234 4.720 1.00 0.00 C ATOM 154 C LEU A 12 1.396 -0.775 5.738 1.00 0.00 C ATOM 155 O LEU A 12 1.487 -1.976 5.513 1.00 0.00 O ATOM 156 CB LEU A 12 3.332 0.691 5.089 1.00 0.00 C ATOM 157 CG LEU A 12 3.897 1.811 4.201 1.00 0.00 C ATOM 158 CD1 LEU A 12 5.364 2.008 4.556 1.00 0.00 C ATOM 159 CD2 LEU A 12 3.896 1.501 2.706 1.00 0.00 C ATOM 160 H LEU A 12 1.295 2.261 4.933 1.00 0.00 H ATOM 161 HA LEU A 12 1.993 -0.265 3.756 1.00 0.00 H ATOM 162 HB2 LEU A 12 3.333 1.028 6.123 1.00 0.00 H ATOM 163 HB3 LEU A 12 3.980 -0.184 5.024 1.00 0.00 H ATOM 164 HG LEU A 12 3.348 2.738 4.370 1.00 0.00 H ATOM 165 HD11 LEU A 12 5.866 1.042 4.600 1.00 0.00 H ATOM 166 HD12 LEU A 12 5.837 2.586 3.773 1.00 0.00 H ATOM 167 HD13 LEU A 12 5.454 2.528 5.503 1.00 0.00 H ATOM 168 HD21 LEU A 12 2.940 1.106 2.377 1.00 0.00 H ATOM 169 HD22 LEU A 12 4.126 2.408 2.154 1.00 0.00 H ATOM 170 HD23 LEU A 12 4.688 0.794 2.487 1.00 0.00 H ATOM 171 N THR A 13 0.792 -0.312 6.834 1.00 0.00 N ATOM 172 CA THR A 13 0.156 -1.237 7.758 1.00 0.00 C ATOM 173 C THR A 13 -0.828 -2.166 7.039 1.00 0.00 C ATOM 174 O THR A 13 -0.862 -3.361 7.328 1.00 0.00 O ATOM 175 CB THR A 13 -0.500 -0.474 8.915 1.00 0.00 C ATOM 176 OG1 THR A 13 0.473 0.309 9.588 1.00 0.00 O ATOM 177 CG2 THR A 13 -1.103 -1.455 9.924 1.00 0.00 C ATOM 178 H THR A 13 0.763 0.684 7.029 1.00 0.00 H ATOM 179 HA THR A 13 0.938 -1.884 8.149 1.00 0.00 H ATOM 180 HB THR A 13 -1.290 0.169 8.523 1.00 0.00 H ATOM 181 HG1 THR A 13 0.888 -0.273 10.245 1.00 0.00 H ATOM 182 HG21 THR A 13 -0.351 -2.164 10.271 1.00 0.00 H ATOM 183 HG22 THR A 13 -1.512 -0.912 10.773 1.00 0.00 H ATOM 184 HG23 THR A 13 -1.909 -2.027 9.475 1.00 0.00 H ATOM 185 N LEU A 14 -1.621 -1.653 6.100 1.00 0.00 N ATOM 186 CA LEU A 14 -2.565 -2.496 5.382 1.00 0.00 C ATOM 187 C LEU A 14 -1.832 -3.391 4.376 1.00 0.00 C ATOM 188 O LEU A 14 -2.324 -4.455 4.020 1.00 0.00 O ATOM 189 CB LEU A 14 -3.663 -1.636 4.743 1.00 0.00 C ATOM 190 CG LEU A 14 -5.080 -2.175 4.930 1.00 0.00 C ATOM 191 CD1 LEU A 14 -6.097 -1.187 4.353 1.00 0.00 C ATOM 192 CD2 LEU A 14 -5.246 -3.518 4.253 1.00 0.00 C ATOM 193 H LEU A 14 -1.508 -0.692 5.809 1.00 0.00 H ATOM 194 HA LEU A 14 -3.044 -3.146 6.111 1.00 0.00 H ATOM 195 HB2 LEU A 14 -3.709 -0.694 5.257 1.00 0.00 H ATOM 196 HB3 LEU A 14 -3.433 -1.448 3.698 1.00 0.00 H ATOM 197 HG LEU A 14 -5.273 -2.312 5.991 1.00 0.00 H ATOM 198 HD11 LEU A 14 -5.976 -0.205 4.811 1.00 0.00 H ATOM 199 HD12 LEU A 14 -5.946 -1.105 3.278 1.00 0.00 H ATOM 200 HD13 LEU A 14 -7.111 -1.543 4.540 1.00 0.00 H ATOM 201 HD21 LEU A 14 -4.914 -3.442 3.219 1.00 0.00 H ATOM 202 HD22 LEU A 14 -4.661 -4.255 4.796 1.00 0.00 H ATOM 203 HD23 LEU A 14 -6.295 -3.788 4.297 1.00 0.00 H ATOM 204 N CYS A 15 -0.623 -3.019 3.942 1.00 0.00 N ATOM 205 CA CYS A 15 0.138 -3.867 3.020 1.00 0.00 C ATOM 206 C CYS A 15 0.494 -5.197 3.668 1.00 0.00 C ATOM 207 O CYS A 15 0.806 -6.160 2.972 1.00 0.00 O ATOM 208 CB CYS A 15 1.417 -3.202 2.504 1.00 0.00 C ATOM 209 SG CYS A 15 1.199 -2.025 1.165 1.00 0.00 S ATOM 210 H CYS A 15 -0.173 -2.207 4.347 1.00 0.00 H ATOM 211 HA CYS A 15 -0.493 -4.097 2.164 1.00 0.00 H ATOM 212 HB2 CYS A 15 1.966 -2.724 3.305 1.00 0.00 H ATOM 213 HB3 CYS A 15 2.067 -3.973 2.096 1.00 0.00 H ATOM 214 N GLN A 16 0.454 -5.275 4.996 1.00 0.00 N ATOM 215 CA GLN A 16 0.563 -6.540 5.695 1.00 0.00 C ATOM 216 C GLN A 16 -0.446 -7.544 5.120 1.00 0.00 C ATOM 217 O GLN A 16 -0.098 -8.701 4.898 1.00 0.00 O ATOM 218 CB GLN A 16 0.329 -6.305 7.187 1.00 0.00 C ATOM 219 CG GLN A 16 1.363 -5.337 7.795 1.00 0.00 C ATOM 220 CD GLN A 16 2.703 -6.001 8.076 1.00 0.00 C ATOM 221 OE1 GLN A 16 3.746 -5.599 7.570 1.00 0.00 O ATOM 222 NE2 GLN A 16 2.692 -7.017 8.925 1.00 0.00 N ATOM 223 H GLN A 16 0.219 -4.451 5.531 1.00 0.00 H ATOM 224 HA GLN A 16 1.569 -6.942 5.557 1.00 0.00 H ATOM 225 HB2 GLN A 16 -0.671 -5.896 7.310 1.00 0.00 H ATOM 226 HB3 GLN A 16 0.356 -7.263 7.705 1.00 0.00 H ATOM 227 HG2 GLN A 16 1.531 -4.471 7.157 1.00 0.00 H ATOM 228 HG3 GLN A 16 0.971 -4.972 8.740 1.00 0.00 H ATOM 229 HE21 GLN A 16 1.825 -7.208 9.423 1.00 0.00 H ATOM 230 HE22 GLN A 16 3.566 -7.463 9.180 1.00 0.00 H ATOM 231 N ASP A 17 -1.676 -7.111 4.833 1.00 0.00 N ATOM 232 CA ASP A 17 -2.710 -8.002 4.319 1.00 0.00 C ATOM 233 C ASP A 17 -2.442 -8.352 2.855 1.00 0.00 C ATOM 234 O ASP A 17 -3.058 -9.278 2.333 1.00 0.00 O ATOM 235 CB ASP A 17 -4.118 -7.390 4.438 1.00 0.00 C ATOM 236 CG ASP A 17 -4.652 -7.173 5.842 1.00 0.00 C ATOM 237 OD1 ASP A 17 -3.855 -7.054 6.802 1.00 0.00 O ATOM 238 OD2 ASP A 17 -5.889 -7.109 5.980 1.00 0.00 O ATOM 239 H ASP A 17 -1.917 -6.136 4.963 1.00 0.00 H ATOM 240 HA ASP A 17 -2.701 -8.935 4.882 1.00 0.00 H ATOM 241 HB2 ASP A 17 -4.177 -6.461 3.870 1.00 0.00 H ATOM 242 HB3 ASP A 17 -4.799 -8.103 3.975 1.00 0.00 H ATOM 243 N CYS A 18 -1.538 -7.654 2.165 1.00 0.00 N ATOM 244 CA CYS A 18 -1.215 -7.991 0.784 1.00 0.00 C ATOM 245 C CYS A 18 -0.372 -9.265 0.765 1.00 0.00 C ATOM 246 O CYS A 18 0.359 -9.547 1.718 1.00 0.00 O ATOM 247 CB CYS A 18 -0.439 -6.862 0.094 1.00 0.00 C ATOM 248 SG CYS A 18 0.032 -7.274 -1.602 1.00 0.00 S ATOM 249 H CYS A 18 -0.962 -6.979 2.642 1.00 0.00 H ATOM 250 HA CYS A 18 -2.141 -8.151 0.227 1.00 0.00 H ATOM 251 HB2 CYS A 18 -1.017 -5.944 0.107 1.00 0.00 H ATOM 252 HB3 CYS A 18 0.489 -6.677 0.623 1.00 0.00 H ATOM 253 N GLU A 19 -0.472 -10.042 -0.310 1.00 0.00 N ATOM 254 CA GLU A 19 0.375 -11.191 -0.581 1.00 0.00 C ATOM 255 C GLU A 19 1.844 -10.804 -0.387 1.00 0.00 C ATOM 256 O GLU A 19 2.561 -11.403 0.410 1.00 0.00 O ATOM 257 CB GLU A 19 0.057 -11.669 -1.994 1.00 0.00 C ATOM 258 CG GLU A 19 0.833 -12.886 -2.497 1.00 0.00 C ATOM 259 CD GLU A 19 0.342 -13.267 -3.876 1.00 0.00 C ATOM 260 OE1 GLU A 19 -0.886 -13.405 -4.046 1.00 0.00 O ATOM 261 OE2 GLU A 19 1.189 -13.370 -4.786 1.00 0.00 O ATOM 262 H GLU A 19 -1.130 -9.772 -1.036 1.00 0.00 H ATOM 263 HA GLU A 19 0.115 -12.004 0.080 1.00 0.00 H ATOM 264 HB2 GLU A 19 -0.998 -11.931 -2.027 1.00 0.00 H ATOM 265 HB3 GLU A 19 0.225 -10.844 -2.670 1.00 0.00 H ATOM 266 HG2 GLU A 19 1.900 -12.661 -2.537 1.00 0.00 H ATOM 267 HG3 GLU A 19 0.677 -13.731 -1.825 1.00 0.00 H ATOM 268 N ASN A 20 2.279 -9.790 -1.134 1.00 0.00 N ATOM 269 CA ASN A 20 3.641 -9.303 -1.181 1.00 0.00 C ATOM 270 C ASN A 20 3.742 -7.919 -0.539 1.00 0.00 C ATOM 271 O ASN A 20 3.784 -6.898 -1.228 1.00 0.00 O ATOM 272 CB ASN A 20 4.138 -9.350 -2.632 1.00 0.00 C ATOM 273 CG ASN A 20 3.169 -8.853 -3.708 1.00 0.00 C ATOM 274 OD1 ASN A 20 2.871 -9.563 -4.667 1.00 0.00 O ATOM 275 ND2 ASN A 20 2.642 -7.641 -3.607 1.00 0.00 N ATOM 276 H ASN A 20 1.643 -9.380 -1.793 1.00 0.00 H ATOM 277 HA ASN A 20 4.292 -9.967 -0.615 1.00 0.00 H ATOM 278 HB2 ASN A 20 5.060 -8.790 -2.694 1.00 0.00 H ATOM 279 HB3 ASN A 20 4.357 -10.392 -2.853 1.00 0.00 H ATOM 280 HD21 ASN A 20 2.877 -7.056 -2.814 1.00 0.00 H ATOM 281 HD22 ASN A 20 2.058 -7.281 -4.354 1.00 0.00 H ATOM 282 N THR A 21 3.817 -7.874 0.790 1.00 0.00 N ATOM 283 CA THR A 21 3.948 -6.655 1.575 1.00 0.00 C ATOM 284 C THR A 21 4.955 -5.630 1.012 1.00 0.00 C ATOM 285 O THR A 21 4.545 -4.496 0.819 1.00 0.00 O ATOM 286 CB THR A 21 4.128 -7.018 3.054 1.00 0.00 C ATOM 287 OG1 THR A 21 3.088 -7.910 3.416 1.00 0.00 O ATOM 288 CG2 THR A 21 4.104 -5.851 4.046 1.00 0.00 C ATOM 289 H THR A 21 3.842 -8.745 1.320 1.00 0.00 H ATOM 290 HA THR A 21 2.978 -6.178 1.531 1.00 0.00 H ATOM 291 HB THR A 21 5.089 -7.508 3.154 1.00 0.00 H ATOM 292 HG1 THR A 21 2.240 -7.529 3.142 1.00 0.00 H ATOM 293 HG21 THR A 21 3.158 -5.318 4.007 1.00 0.00 H ATOM 294 HG22 THR A 21 4.234 -6.245 5.057 1.00 0.00 H ATOM 295 HG23 THR A 21 4.911 -5.150 3.844 1.00 0.00 H ATOM 296 N PRO A 22 6.226 -5.933 0.693 1.00 0.00 N ATOM 297 CA PRO A 22 7.177 -4.908 0.251 1.00 0.00 C ATOM 298 C PRO A 22 6.854 -4.362 -1.143 1.00 0.00 C ATOM 299 O PRO A 22 7.043 -3.177 -1.422 1.00 0.00 O ATOM 300 CB PRO A 22 8.542 -5.602 0.259 1.00 0.00 C ATOM 301 CG PRO A 22 8.203 -7.076 0.033 1.00 0.00 C ATOM 302 CD PRO A 22 6.870 -7.234 0.765 1.00 0.00 C ATOM 303 HA PRO A 22 7.180 -4.046 0.930 1.00 0.00 H ATOM 304 HB2 PRO A 22 9.217 -5.198 -0.491 1.00 0.00 H ATOM 305 HB3 PRO A 22 8.995 -5.499 1.241 1.00 0.00 H ATOM 306 HG2 PRO A 22 8.063 -7.267 -1.031 1.00 0.00 H ATOM 307 HG3 PRO A 22 8.961 -7.751 0.428 1.00 0.00 H ATOM 308 HD2 PRO A 22 6.297 -8.016 0.275 1.00 0.00 H ATOM 309 HD3 PRO A 22 7.046 -7.503 1.807 1.00 0.00 H ATOM 310 N ILE A 23 6.386 -5.211 -2.051 1.00 0.00 N ATOM 311 CA ILE A 23 5.961 -4.764 -3.372 1.00 0.00 C ATOM 312 C ILE A 23 4.788 -3.798 -3.209 1.00 0.00 C ATOM 313 O ILE A 23 4.713 -2.753 -3.864 1.00 0.00 O ATOM 314 CB ILE A 23 5.616 -5.992 -4.210 1.00 0.00 C ATOM 315 CG1 ILE A 23 6.922 -6.704 -4.590 1.00 0.00 C ATOM 316 CG2 ILE A 23 4.745 -5.679 -5.434 1.00 0.00 C ATOM 317 CD1 ILE A 23 7.545 -6.174 -5.881 1.00 0.00 C ATOM 318 H ILE A 23 6.227 -6.172 -1.788 1.00 0.00 H ATOM 319 HA ILE A 23 6.786 -4.270 -3.876 1.00 0.00 H ATOM 320 HB ILE A 23 5.051 -6.657 -3.570 1.00 0.00 H ATOM 321 HG12 ILE A 23 7.653 -6.633 -3.786 1.00 0.00 H ATOM 322 HG13 ILE A 23 6.695 -7.750 -4.725 1.00 0.00 H ATOM 323 HG21 ILE A 23 5.202 -4.891 -6.032 1.00 0.00 H ATOM 324 HG22 ILE A 23 4.637 -6.579 -6.037 1.00 0.00 H ATOM 325 HG23 ILE A 23 3.752 -5.355 -5.123 1.00 0.00 H ATOM 326 HD11 ILE A 23 7.613 -5.092 -5.852 1.00 0.00 H ATOM 327 HD12 ILE A 23 8.543 -6.588 -6.003 1.00 0.00 H ATOM 328 HD13 ILE A 23 6.930 -6.467 -6.729 1.00 0.00 H ATOM 329 N CYS A 24 3.879 -4.162 -2.305 1.00 0.00 N ATOM 330 CA CYS A 24 2.741 -3.336 -1.944 1.00 0.00 C ATOM 331 C CYS A 24 3.202 -2.033 -1.315 1.00 0.00 C ATOM 332 O CYS A 24 2.708 -0.979 -1.680 1.00 0.00 O ATOM 333 CB CYS A 24 1.812 -4.106 -1.017 1.00 0.00 C ATOM 334 SG CYS A 24 0.403 -3.167 -0.392 1.00 0.00 S ATOM 335 H CYS A 24 4.034 -5.015 -1.779 1.00 0.00 H ATOM 336 HA CYS A 24 2.175 -3.097 -2.846 1.00 0.00 H ATOM 337 HB2 CYS A 24 1.442 -4.940 -1.592 1.00 0.00 H ATOM 338 HB3 CYS A 24 2.341 -4.505 -0.160 1.00 0.00 H ATOM 339 N GLU A 25 4.174 -2.084 -0.408 1.00 0.00 N ATOM 340 CA GLU A 25 4.764 -0.921 0.226 1.00 0.00 C ATOM 341 C GLU A 25 5.257 0.060 -0.838 1.00 0.00 C ATOM 342 O GLU A 25 5.006 1.265 -0.777 1.00 0.00 O ATOM 343 CB GLU A 25 5.939 -1.370 1.106 1.00 0.00 C ATOM 344 CG GLU A 25 5.573 -1.825 2.529 1.00 0.00 C ATOM 345 CD GLU A 25 6.727 -1.630 3.497 1.00 0.00 C ATOM 346 OE1 GLU A 25 7.507 -0.669 3.320 1.00 0.00 O ATOM 347 OE2 GLU A 25 6.837 -2.478 4.408 1.00 0.00 O ATOM 348 H GLU A 25 4.522 -2.987 -0.130 1.00 0.00 H ATOM 349 HA GLU A 25 3.995 -0.437 0.819 1.00 0.00 H ATOM 350 HB2 GLU A 25 6.461 -2.169 0.617 1.00 0.00 H ATOM 351 HB3 GLU A 25 6.685 -0.594 1.144 1.00 0.00 H ATOM 352 HG2 GLU A 25 4.713 -1.284 2.915 1.00 0.00 H ATOM 353 HG3 GLU A 25 5.301 -2.878 2.513 1.00 0.00 H ATOM 354 N LEU A 26 5.980 -0.473 -1.819 1.00 0.00 N ATOM 355 CA LEU A 26 6.505 0.319 -2.915 1.00 0.00 C ATOM 356 C LEU A 26 5.346 0.963 -3.685 1.00 0.00 C ATOM 357 O LEU A 26 5.356 2.158 -3.968 1.00 0.00 O ATOM 358 CB LEU A 26 7.401 -0.557 -3.783 1.00 0.00 C ATOM 359 CG LEU A 26 8.503 0.225 -4.514 1.00 0.00 C ATOM 360 CD1 LEU A 26 8.000 0.927 -5.777 1.00 0.00 C ATOM 361 CD2 LEU A 26 9.332 1.184 -3.652 1.00 0.00 C ATOM 362 H LEU A 26 6.154 -1.472 -1.803 1.00 0.00 H ATOM 363 HA LEU A 26 7.148 1.087 -2.504 1.00 0.00 H ATOM 364 HB2 LEU A 26 7.900 -1.292 -3.150 1.00 0.00 H ATOM 365 HB3 LEU A 26 6.781 -1.105 -4.489 1.00 0.00 H ATOM 366 HG LEU A 26 9.192 -0.547 -4.812 1.00 0.00 H ATOM 367 HD11 LEU A 26 7.420 0.227 -6.374 1.00 0.00 H ATOM 368 HD12 LEU A 26 7.387 1.791 -5.524 1.00 0.00 H ATOM 369 HD13 LEU A 26 8.854 1.258 -6.365 1.00 0.00 H ATOM 370 HD21 LEU A 26 9.579 0.715 -2.698 1.00 0.00 H ATOM 371 HD22 LEU A 26 10.257 1.415 -4.177 1.00 0.00 H ATOM 372 HD23 LEU A 26 8.796 2.119 -3.484 1.00 0.00 H ATOM 373 N ALA A 27 4.310 0.183 -3.993 1.00 0.00 N ATOM 374 CA ALA A 27 3.121 0.721 -4.637 1.00 0.00 C ATOM 375 C ALA A 27 2.435 1.779 -3.762 1.00 0.00 C ATOM 376 O ALA A 27 1.929 2.772 -4.273 1.00 0.00 O ATOM 377 CB ALA A 27 2.165 -0.413 -4.998 1.00 0.00 C ATOM 378 H ALA A 27 4.326 -0.791 -3.714 1.00 0.00 H ATOM 379 HA ALA A 27 3.424 1.202 -5.568 1.00 0.00 H ATOM 380 HB1 ALA A 27 1.869 -0.952 -4.101 1.00 0.00 H ATOM 381 HB2 ALA A 27 1.285 0.010 -5.483 1.00 0.00 H ATOM 382 HB3 ALA A 27 2.651 -1.106 -5.683 1.00 0.00 H ATOM 383 N VAL A 28 2.414 1.598 -2.444 1.00 0.00 N ATOM 384 CA VAL A 28 1.837 2.549 -1.509 1.00 0.00 C ATOM 385 C VAL A 28 2.592 3.873 -1.595 1.00 0.00 C ATOM 386 O VAL A 28 1.949 4.905 -1.777 1.00 0.00 O ATOM 387 CB VAL A 28 1.764 1.980 -0.086 1.00 0.00 C ATOM 388 CG1 VAL A 28 1.619 3.086 0.959 1.00 0.00 C ATOM 389 CG2 VAL A 28 0.578 1.039 0.088 1.00 0.00 C ATOM 390 H VAL A 28 2.840 0.762 -2.077 1.00 0.00 H ATOM 391 HA VAL A 28 0.811 2.731 -1.813 1.00 0.00 H ATOM 392 HB VAL A 28 2.672 1.425 0.106 1.00 0.00 H ATOM 393 HG11 VAL A 28 0.890 3.824 0.635 1.00 0.00 H ATOM 394 HG12 VAL A 28 1.324 2.685 1.927 1.00 0.00 H ATOM 395 HG13 VAL A 28 2.592 3.544 1.065 1.00 0.00 H ATOM 396 HG21 VAL A 28 0.627 0.228 -0.636 1.00 0.00 H ATOM 397 HG22 VAL A 28 0.578 0.640 1.100 1.00 0.00 H ATOM 398 HG23 VAL A 28 -0.344 1.582 -0.051 1.00 0.00 H ATOM 399 N LYS A 29 3.927 3.874 -1.491 1.00 0.00 N ATOM 400 CA LYS A 29 4.713 5.051 -1.814 1.00 0.00 C ATOM 401 C LYS A 29 4.280 5.619 -3.175 1.00 0.00 C ATOM 402 O LYS A 29 4.045 6.820 -3.311 1.00 0.00 O ATOM 403 CB LYS A 29 6.196 4.658 -1.860 1.00 0.00 C ATOM 404 CG LYS A 29 6.966 4.351 -0.562 1.00 0.00 C ATOM 405 CD LYS A 29 8.390 3.951 -0.980 1.00 0.00 C ATOM 406 CE LYS A 29 9.461 4.429 0.005 1.00 0.00 C ATOM 407 NZ LYS A 29 9.569 3.612 1.229 1.00 0.00 N ATOM 408 H LYS A 29 4.454 3.039 -1.244 1.00 0.00 H ATOM 409 HA LYS A 29 4.532 5.830 -1.069 1.00 0.00 H ATOM 410 HB2 LYS A 29 6.329 3.826 -2.547 1.00 0.00 H ATOM 411 HB3 LYS A 29 6.669 5.520 -2.297 1.00 0.00 H ATOM 412 HG2 LYS A 29 6.981 5.255 0.058 1.00 0.00 H ATOM 413 HG3 LYS A 29 6.519 3.527 0.008 1.00 0.00 H ATOM 414 HD2 LYS A 29 8.452 2.871 -1.138 1.00 0.00 H ATOM 415 HD3 LYS A 29 8.631 4.431 -1.934 1.00 0.00 H ATOM 416 HE2 LYS A 29 10.423 4.365 -0.503 1.00 0.00 H ATOM 417 HE3 LYS A 29 9.294 5.473 0.269 1.00 0.00 H ATOM 418 HZ1 LYS A 29 8.707 3.280 1.657 1.00 0.00 H ATOM 419 HZ2 LYS A 29 10.121 2.780 1.057 1.00 0.00 H ATOM 420 HZ3 LYS A 29 10.137 4.111 1.910 1.00 0.00 H ATOM 421 N GLY A 30 4.168 4.756 -4.183 1.00 0.00 N ATOM 422 CA GLY A 30 3.725 5.120 -5.521 1.00 0.00 C ATOM 423 C GLY A 30 2.358 5.803 -5.530 1.00 0.00 C ATOM 424 O GLY A 30 2.119 6.709 -6.329 1.00 0.00 O ATOM 425 H GLY A 30 4.420 3.787 -4.016 1.00 0.00 H ATOM 426 HA2 GLY A 30 3.682 4.222 -6.139 1.00 0.00 H ATOM 427 HA3 GLY A 30 4.448 5.816 -5.942 1.00 0.00 H ATOM 428 N SER A 31 1.473 5.435 -4.614 1.00 0.00 N ATOM 429 CA SER A 31 0.108 5.925 -4.580 1.00 0.00 C ATOM 430 C SER A 31 0.107 7.273 -3.870 1.00 0.00 C ATOM 431 O SER A 31 -0.380 8.260 -4.423 1.00 0.00 O ATOM 432 CB SER A 31 -0.765 4.878 -3.873 1.00 0.00 C ATOM 433 OG SER A 31 -2.115 5.284 -3.743 1.00 0.00 O ATOM 434 H SER A 31 1.723 4.663 -4.007 1.00 0.00 H ATOM 435 HA SER A 31 -0.264 6.053 -5.596 1.00 0.00 H ATOM 436 HB2 SER A 31 -0.732 3.957 -4.457 1.00 0.00 H ATOM 437 HB3 SER A 31 -0.369 4.675 -2.881 1.00 0.00 H ATOM 438 HG SER A 31 -2.568 4.646 -3.171 1.00 0.00 H ATOM 439 N CYS A 32 0.693 7.333 -2.673 1.00 0.00 N ATOM 440 CA CYS A 32 0.766 8.528 -1.840 1.00 0.00 C ATOM 441 C CYS A 32 2.196 8.585 -1.326 1.00 0.00 C ATOM 442 O CYS A 32 2.665 7.586 -0.782 1.00 0.00 O ATOM 443 CB CYS A 32 -0.197 8.407 -0.655 1.00 0.00 C ATOM 444 SG CYS A 32 -1.927 8.151 -1.124 1.00 0.00 S ATOM 445 H CYS A 32 1.166 6.506 -2.323 1.00 0.00 H ATOM 446 HA CYS A 32 0.497 9.411 -2.417 1.00 0.00 H ATOM 447 HB2 CYS A 32 0.133 7.551 -0.081 1.00 0.00 H ATOM 448 HB3 CYS A 32 -0.126 9.266 0.009 1.00 0.00 H