ATOM 18 N LEU A 3 3.485 -9.603 -1.889 1.00 0.00 N ATOM 19 CA LEU A 3 2.834 -9.367 -0.605 1.00 0.00 C ATOM 20 C LEU A 3 1.408 -8.860 -0.803 1.00 0.00 C ATOM 21 O LEU A 3 1.127 -8.117 -1.743 1.00 0.00 O ATOM 22 CB LEU A 3 3.647 -8.370 0.229 1.00 0.00 C ATOM 23 CG LEU A 3 5.086 -8.800 0.539 1.00 0.00 C ATOM 24 CD1 LEU A 3 5.823 -7.678 1.258 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.069 -10.063 1.388 1.00 0.00 C ATOM 26 H LEU A 3 3.867 -8.783 -2.315 1.00 0.00 H ATOM 27 HA LEU A 3 2.785 -10.323 -0.062 1.00 0.00 H ATOM 28 HB2 LEU A 3 3.675 -7.408 -0.304 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.121 -8.196 1.179 1.00 0.00 H ATOM 30 HG LEU A 3 5.615 -9.013 -0.402 1.00 0.00 H ATOM 31 HD11 LEU A 3 6.853 -7.996 1.476 1.00 0.00 H ATOM 32 HD12 LEU A 3 5.843 -6.783 0.619 1.00 0.00 H ATOM 33 HD13 LEU A 3 5.305 -7.443 2.200 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.557 -10.867 0.839 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.102 -10.370 1.610 1.00 0.00 H ATOM 36 HD23 LEU A 3 4.536 -9.865 2.330 1.00 0.00 H ATOM 37 N SER A 4 0.512 -9.263 0.092 1.00 0.00 N ATOM 38 CA SER A 4 -0.868 -8.791 0.060 1.00 0.00 C ATOM 39 C SER A 4 -1.268 -8.195 1.405 1.00 0.00 C ATOM 40 O SER A 4 -1.079 -8.813 2.452 1.00 0.00 O ATOM 41 CB SER A 4 -1.801 -9.925 -0.318 1.00 0.00 C ATOM 42 OG SER A 4 -3.143 -9.522 -0.328 1.00 0.00 O ATOM 43 H SER A 4 0.713 -9.903 0.834 1.00 0.00 H ATOM 44 HA SER A 4 -0.947 -8.000 -0.701 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.527 -10.308 -1.312 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.674 -10.755 0.393 1.00 0.00 H ATOM 47 HG SER A 4 -3.722 -10.296 -0.583 1.00 0.00 H ATOM 48 N PHE A 5 -1.824 -6.988 1.368 1.00 0.00 N ATOM 49 CA PHE A 5 -2.216 -6.290 2.586 1.00 0.00 C ATOM 50 C PHE A 5 -3.583 -5.633 2.420 1.00 0.00 C ATOM 51 O PHE A 5 -3.799 -4.848 1.496 1.00 0.00 O ATOM 52 CB PHE A 5 -1.167 -5.241 2.964 1.00 0.00 C ATOM 53 CG PHE A 5 -1.397 -4.610 4.307 1.00 0.00 C ATOM 54 CD1 PHE A 5 -1.210 -5.338 5.472 1.00 0.00 C ATOM 55 CD2 PHE A 5 -1.801 -3.287 4.409 1.00 0.00 C ATOM 56 CE1 PHE A 5 -1.422 -4.759 6.710 1.00 0.00 C ATOM 57 CE2 PHE A 5 -2.012 -2.705 5.644 1.00 0.00 C ATOM 58 CZ PHE A 5 -1.823 -3.442 6.796 1.00 0.00 C ATOM 59 H PHE A 5 -2.009 -6.484 0.525 1.00 0.00 H ATOM 60 HA PHE A 5 -2.284 -7.030 3.397 1.00 0.00 H ATOM 61 HB2 PHE A 5 -0.173 -5.711 2.956 1.00 0.00 H ATOM 62 HB3 PHE A 5 -1.157 -4.453 2.196 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.889 -6.388 5.411 1.00 0.00 H ATOM 64 HD2 PHE A 5 -1.955 -2.694 3.495 1.00 0.00 H ATOM 65 HE1 PHE A 5 -1.271 -5.349 7.626 1.00 0.00 H ATOM 66 HE2 PHE A 5 -2.331 -1.654 5.710 1.00 0.00 H ATOM 67 HZ PHE A 5 -1.992 -2.980 7.780 1.00 0.00 H ATOM 68 N HIS A 6 -4.503 -5.958 3.323 1.00 0.00 N ATOM 69 CA HIS A 6 -5.870 -5.456 3.237 1.00 0.00 C ATOM 70 C HIS A 6 -6.053 -4.225 4.119 1.00 0.00 C ATOM 71 O HIS A 6 -5.691 -4.231 5.295 1.00 0.00 O ATOM 72 CB HIS A 6 -6.873 -6.544 3.635 1.00 0.00 C ATOM 73 CG HIS A 6 -8.293 -6.069 3.668 1.00 0.00 C ATOM 74 ND1 HIS A 6 -9.052 -5.917 2.526 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.090 -5.712 4.702 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.258 -5.488 2.859 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.306 -5.355 4.171 1.00 0.00 N ATOM 78 H HIS A 6 -4.330 -6.555 4.107 1.00 0.00 H ATOM 79 HA HIS A 6 -6.059 -5.168 2.192 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.792 -7.382 2.927 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.603 -6.934 4.627 1.00 0.00 H ATOM 82 HD2 HIS A 6 -8.816 -5.708 5.767 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.081 -5.278 2.161 1.00 0.00 H ATOM 84 N VAL A 7 -6.617 -3.167 3.541 1.00 0.00 N ATOM 85 CA VAL A 7 -6.794 -1.909 4.257 1.00 0.00 C ATOM 86 C VAL A 7 -8.259 -1.490 4.276 1.00 0.00 C ATOM 87 O VAL A 7 -8.877 -1.313 3.227 1.00 0.00 O ATOM 88 CB VAL A 7 -5.953 -0.780 3.632 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.180 0.527 4.376 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.477 -1.147 3.640 1.00 0.00 C ATOM 91 H VAL A 7 -6.952 -3.157 2.599 1.00 0.00 H ATOM 92 HA VAL A 7 -6.451 -2.078 5.288 1.00 0.00 H ATOM 93 HB VAL A 7 -6.272 -0.647 2.588 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.573 1.321 3.917 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.244 0.801 4.320 1.00 0.00 H ATOM 96 HG13 VAL A 7 -5.888 0.405 5.430 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.325 -2.069 3.059 1.00 0.00 H ATOM 98 HG22 VAL A 7 -3.893 -0.330 3.191 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.144 -1.308 4.676 1.00 0.00 H ATOM 100 N GLU A 8 -8.809 -1.330 5.475 1.00 0.00 N ATOM 101 CA GLU A 8 -10.220 -0.996 5.631 1.00 0.00 C ATOM 102 C GLU A 8 -10.507 0.407 5.103 1.00 0.00 C ATOM 103 O GLU A 8 -11.576 0.666 4.549 1.00 0.00 O ATOM 104 CB GLU A 8 -10.638 -1.105 7.099 1.00 0.00 C ATOM 105 CG GLU A 8 -10.760 -2.532 7.615 1.00 0.00 C ATOM 106 CD GLU A 8 -11.902 -3.255 6.957 1.00 0.00 C ATOM 107 OE1 GLU A 8 -12.991 -2.733 6.961 1.00 0.00 O ATOM 108 OE2 GLU A 8 -11.665 -4.274 6.354 1.00 0.00 O ATOM 109 H GLU A 8 -8.309 -1.424 6.336 1.00 0.00 H ATOM 110 HA GLU A 8 -10.808 -1.715 5.042 1.00 0.00 H ATOM 111 HB2 GLU A 8 -9.905 -0.566 7.717 1.00 0.00 H ATOM 112 HB3 GLU A 8 -11.605 -0.597 7.231 1.00 0.00 H ATOM 113 HG2 GLU A 8 -9.822 -3.074 7.426 1.00 0.00 H ATOM 114 HG3 GLU A 8 -10.910 -2.519 8.705 1.00 0.00 H ATOM 115 N ASP A 9 -9.547 1.307 5.279 1.00 0.00 N ATOM 116 CA ASP A 9 -9.786 2.731 5.071 1.00 0.00 C ATOM 117 C ASP A 9 -9.859 3.057 3.582 1.00 0.00 C ATOM 118 O ASP A 9 -10.292 4.142 3.195 1.00 0.00 O ATOM 119 CB ASP A 9 -8.690 3.563 5.742 1.00 0.00 C ATOM 120 CG ASP A 9 -8.780 3.614 7.261 1.00 0.00 C ATOM 121 OD1 ASP A 9 -9.799 3.236 7.789 1.00 0.00 O ATOM 122 OD2 ASP A 9 -7.781 3.879 7.886 1.00 0.00 O ATOM 123 H ASP A 9 -8.614 1.081 5.560 1.00 0.00 H ATOM 124 HA ASP A 9 -10.753 2.986 5.530 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.710 3.152 5.459 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.734 4.590 5.350 1.00 0.00 H ATOM 127 N MET A 10 -9.431 2.111 2.753 1.00 0.00 N ATOM 128 CA MET A 10 -9.423 2.308 1.308 1.00 0.00 C ATOM 129 C MET A 10 -10.845 2.455 0.772 1.00 0.00 C ATOM 130 O MET A 10 -11.729 1.665 1.103 1.00 0.00 O ATOM 131 CB MET A 10 -8.713 1.145 0.618 1.00 0.00 C ATOM 132 CG MET A 10 -7.200 1.141 0.787 1.00 0.00 C ATOM 133 SD MET A 10 -6.418 -0.287 0.011 1.00 0.00 S ATOM 134 CE MET A 10 -6.363 0.245 -1.699 1.00 0.00 C ATOM 135 H MET A 10 -9.092 1.219 3.051 1.00 0.00 H ATOM 136 HA MET A 10 -8.875 3.237 1.090 1.00 0.00 H ATOM 137 HB2 MET A 10 -9.116 0.200 1.012 1.00 0.00 H ATOM 138 HB3 MET A 10 -8.949 1.173 -0.456 1.00 0.00 H ATOM 139 HG2 MET A 10 -6.784 2.062 0.353 1.00 0.00 H ATOM 140 HG3 MET A 10 -6.955 1.151 1.859 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.350 0.598 -1.941 1.00 0.00 H ATOM 142 HE2 MET A 10 -6.623 -0.599 -2.355 1.00 0.00 H ATOM 143 HE3 MET A 10 -7.082 1.063 -1.852 1.00 0.00 H ATOM 144 N THR A 11 -11.056 3.472 -0.058 1.00 0.00 N ATOM 145 CA THR A 11 -12.378 3.743 -0.611 1.00 0.00 C ATOM 146 C THR A 11 -12.338 3.794 -2.133 1.00 0.00 C ATOM 147 O THR A 11 -13.040 3.038 -2.807 1.00 0.00 O ATOM 148 CB THR A 11 -12.950 5.070 -0.078 1.00 0.00 C ATOM 149 OG1 THR A 11 -12.987 5.036 1.354 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.356 5.297 -0.613 1.00 0.00 C ATOM 151 H THR A 11 -10.344 4.108 -0.356 1.00 0.00 H ATOM 152 HA THR A 11 -13.031 2.917 -0.292 1.00 0.00 H ATOM 153 HB THR A 11 -12.303 5.893 -0.415 1.00 0.00 H ATOM 154 HG1 THR A 11 -13.357 5.899 1.699 1.00 0.00 H ATOM 155 HG21 THR A 11 -15.009 4.472 -0.292 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.748 6.248 -0.223 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.329 5.336 -1.712 1.00 0.00 H ATOM 158 N CYS A 12 -11.514 4.686 -2.671 1.00 0.00 N ATOM 159 CA CYS A 12 -11.422 4.870 -4.114 1.00 0.00 C ATOM 160 C CYS A 12 -9.971 5.062 -4.547 1.00 0.00 C ATOM 161 O CYS A 12 -9.058 5.026 -3.724 1.00 0.00 O ATOM 162 CB CYS A 12 -12.228 6.149 -4.345 1.00 0.00 C ATOM 163 SG CYS A 12 -11.552 7.617 -3.531 1.00 0.00 S ATOM 164 H CYS A 12 -10.912 5.282 -2.139 1.00 0.00 H ATOM 165 HA CYS A 12 -11.794 4.008 -4.687 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.288 6.340 -5.427 1.00 0.00 H ATOM 167 HB3 CYS A 12 -13.257 5.989 -3.989 1.00 0.00 H ATOM 168 HG CYS A 12 -12.306 8.643 -3.791 1.00 0.00 H ATOM 169 N GLY A 13 -9.767 5.264 -5.846 1.00 0.00 N ATOM 170 CA GLY A 13 -8.422 5.360 -6.379 1.00 0.00 C ATOM 171 C GLY A 13 -7.645 6.522 -5.790 1.00 0.00 C ATOM 172 O GLY A 13 -6.416 6.545 -5.840 1.00 0.00 O ATOM 173 H GLY A 13 -10.496 5.361 -6.524 1.00 0.00 H ATOM 174 HA2 GLY A 13 -7.883 4.423 -6.176 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.471 5.473 -7.472 1.00 0.00 H ATOM 176 N HIS A 14 -8.366 7.491 -5.233 1.00 0.00 N ATOM 177 CA HIS A 14 -7.736 8.657 -4.624 1.00 0.00 C ATOM 178 C HIS A 14 -7.119 8.298 -3.275 1.00 0.00 C ATOM 179 O HIS A 14 -6.231 8.995 -2.783 1.00 0.00 O ATOM 180 CB HIS A 14 -8.749 9.794 -4.455 1.00 0.00 C ATOM 181 CG HIS A 14 -9.259 10.344 -5.750 1.00 0.00 C ATOM 182 ND1 HIS A 14 -8.483 11.121 -6.586 1.00 0.00 N ATOM 183 CD2 HIS A 14 -10.464 10.229 -6.355 1.00 0.00 C ATOM 184 CE1 HIS A 14 -9.192 11.460 -7.649 1.00 0.00 C ATOM 185 NE2 HIS A 14 -10.396 10.932 -7.533 1.00 0.00 N ATOM 186 H HIS A 14 -9.365 7.491 -5.192 1.00 0.00 H ATOM 187 HA HIS A 14 -6.934 8.998 -5.295 1.00 0.00 H ATOM 188 HB2 HIS A 14 -9.600 9.429 -3.861 1.00 0.00 H ATOM 189 HB3 HIS A 14 -8.281 10.607 -3.881 1.00 0.00 H ATOM 190 HD2 HIS A 14 -11.335 9.676 -5.974 1.00 0.00 H ATOM 191 HE1 HIS A 14 -8.838 12.077 -8.488 1.00 0.00 H ATOM 192 N CYS A 15 -7.596 7.208 -2.682 1.00 0.00 N ATOM 193 CA CYS A 15 -7.018 6.697 -1.446 1.00 0.00 C ATOM 194 C CYS A 15 -5.929 5.670 -1.739 1.00 0.00 C ATOM 195 O CYS A 15 -4.896 5.637 -1.069 1.00 0.00 O ATOM 196 CB CYS A 15 -8.214 6.035 -0.761 1.00 0.00 C ATOM 197 SG CYS A 15 -9.538 7.178 -0.299 1.00 0.00 S ATOM 198 H CYS A 15 -8.366 6.673 -3.031 1.00 0.00 H ATOM 199 HA CYS A 15 -6.539 7.476 -0.835 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.627 5.267 -1.432 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.862 5.516 0.143 1.00 0.00 H ATOM 202 HG CYS A 15 -10.307 7.389 -1.326 1.00 0.00 H ATOM 203 N ALA A 16 -6.167 4.833 -2.742 1.00 0.00 N ATOM 204 CA ALA A 16 -5.186 3.836 -3.155 1.00 0.00 C ATOM 205 C ALA A 16 -3.914 4.498 -3.672 1.00 0.00 C ATOM 206 O ALA A 16 -2.810 4.012 -3.438 1.00 0.00 O ATOM 207 CB ALA A 16 -5.779 2.922 -4.218 1.00 0.00 C ATOM 208 H ALA A 16 -7.014 4.825 -3.274 1.00 0.00 H ATOM 209 HA ALA A 16 -4.920 3.232 -2.275 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.074 3.520 -5.093 1.00 0.00 H ATOM 211 HB2 ALA A 16 -5.030 2.176 -4.520 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.663 2.409 -3.810 1.00 0.00 H ATOM 213 N GLY A 17 -4.078 5.613 -4.379 1.00 0.00 N ATOM 214 CA GLY A 17 -2.935 6.319 -4.928 1.00 0.00 C ATOM 215 C GLY A 17 -1.998 6.830 -3.851 1.00 0.00 C ATOM 216 O GLY A 17 -0.779 6.816 -4.022 1.00 0.00 O ATOM 217 H GLY A 17 -4.965 6.031 -4.577 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.383 5.648 -5.602 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.288 7.166 -5.535 1.00 0.00 H ATOM 220 N VAL A 18 -2.567 7.283 -2.740 1.00 0.00 N ATOM 221 CA VAL A 18 -1.775 7.798 -1.630 1.00 0.00 C ATOM 222 C VAL A 18 -0.903 6.705 -1.022 1.00 0.00 C ATOM 223 O VAL A 18 0.261 6.934 -0.695 1.00 0.00 O ATOM 224 CB VAL A 18 -2.669 8.401 -0.530 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.836 8.777 0.687 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.417 9.617 -1.057 1.00 0.00 C ATOM 227 H VAL A 18 -3.555 7.304 -2.587 1.00 0.00 H ATOM 228 HA VAL A 18 -1.131 8.590 -2.040 1.00 0.00 H ATOM 229 HB VAL A 18 -3.406 7.642 -0.228 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.490 9.205 1.461 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.339 7.879 1.083 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.077 9.518 0.397 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.049 9.320 -1.907 1.00 0.00 H ATOM 234 HG22 VAL A 18 -4.049 10.033 -0.259 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.694 10.378 -1.387 1.00 0.00 H ATOM 236 N ILE A 19 -1.476 5.516 -0.872 1.00 0.00 N ATOM 237 CA ILE A 19 -0.729 4.365 -0.379 1.00 0.00 C ATOM 238 C ILE A 19 0.418 4.010 -1.319 1.00 0.00 C ATOM 239 O ILE A 19 1.542 3.762 -0.879 1.00 0.00 O ATOM 240 CB ILE A 19 -1.638 3.134 -0.205 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.634 3.362 0.934 1.00 0.00 C ATOM 242 CG2 ILE A 19 -0.803 1.889 0.054 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.733 2.328 1.001 1.00 0.00 C ATOM 244 H ILE A 19 -2.436 5.328 -1.080 1.00 0.00 H ATOM 245 HA ILE A 19 -0.320 4.648 0.602 1.00 0.00 H ATOM 246 HB ILE A 19 -2.205 2.983 -1.136 1.00 0.00 H ATOM 247 HG12 ILE A 19 -2.089 3.366 1.889 1.00 0.00 H ATOM 248 HG13 ILE A 19 -3.087 4.358 0.818 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.467 1.020 0.176 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.127 1.717 -0.796 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.211 2.028 0.970 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.291 1.332 1.149 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.404 2.560 1.841 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.305 2.339 0.061 1.00 0.00 H ATOM 255 N LYS A 20 0.131 3.991 -2.615 1.00 0.00 N ATOM 256 CA LYS A 20 1.150 3.729 -3.623 1.00 0.00 C ATOM 257 C LYS A 20 2.269 4.764 -3.546 1.00 0.00 C ATOM 258 O LYS A 20 3.446 4.430 -3.675 1.00 0.00 O ATOM 259 CB LYS A 20 0.533 3.721 -5.022 1.00 0.00 C ATOM 260 CG LYS A 20 1.533 3.498 -6.149 1.00 0.00 C ATOM 261 CD LYS A 20 0.830 3.328 -7.487 1.00 0.00 C ATOM 262 CE LYS A 20 1.828 3.099 -8.613 1.00 0.00 C ATOM 263 NZ LYS A 20 1.156 2.968 -9.934 1.00 0.00 N ATOM 264 H LYS A 20 -0.784 4.151 -2.986 1.00 0.00 H ATOM 265 HA LYS A 20 1.580 2.737 -3.422 1.00 0.00 H ATOM 266 HB2 LYS A 20 -0.233 2.933 -5.067 1.00 0.00 H ATOM 267 HB3 LYS A 20 0.019 4.679 -5.188 1.00 0.00 H ATOM 268 HG2 LYS A 20 2.226 4.351 -6.202 1.00 0.00 H ATOM 269 HG3 LYS A 20 2.138 2.605 -5.934 1.00 0.00 H ATOM 270 HD2 LYS A 20 0.134 2.478 -7.433 1.00 0.00 H ATOM 271 HD3 LYS A 20 0.228 4.223 -7.704 1.00 0.00 H ATOM 272 HE2 LYS A 20 2.541 3.936 -8.646 1.00 0.00 H ATOM 273 HE3 LYS A 20 2.410 2.189 -8.407 1.00 0.00 H ATOM 274 HZ1 LYS A 20 0.646 3.805 -10.134 1.00 0.00 H ATOM 275 HZ2 LYS A 20 1.843 2.819 -10.645 1.00 0.00 H ATOM 276 HZ3 LYS A 20 0.526 2.192 -9.912 1.00 0.00 H ATOM 277 N GLY A 21 1.892 6.022 -3.333 1.00 0.00 N ATOM 278 CA GLY A 21 2.876 7.081 -3.220 1.00 0.00 C ATOM 279 C GLY A 21 3.792 6.897 -2.025 1.00 0.00 C ATOM 280 O GLY A 21 4.997 7.127 -2.117 1.00 0.00 O ATOM 281 H GLY A 21 0.942 6.319 -3.239 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.480 7.116 -4.139 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.360 8.049 -3.137 1.00 0.00 H ATOM 284 N ALA A 22 3.218 6.483 -0.901 1.00 0.00 N ATOM 285 CA ALA A 22 3.995 6.234 0.307 1.00 0.00 C ATOM 286 C ALA A 22 4.982 5.092 0.100 1.00 0.00 C ATOM 287 O ALA A 22 6.130 5.163 0.543 1.00 0.00 O ATOM 288 CB ALA A 22 3.071 5.928 1.476 1.00 0.00 C ATOM 289 H ALA A 22 2.237 6.316 -0.803 1.00 0.00 H ATOM 290 HA ALA A 22 4.570 7.144 0.536 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.471 5.036 1.246 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.671 5.743 2.379 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.403 6.784 1.650 1.00 0.00 H ATOM 294 N ILE A 23 4.531 4.041 -0.578 1.00 0.00 N ATOM 295 CA ILE A 23 5.376 2.882 -0.841 1.00 0.00 C ATOM 296 C ILE A 23 6.552 3.251 -1.738 1.00 0.00 C ATOM 297 O ILE A 23 7.698 2.918 -1.442 1.00 0.00 O ATOM 298 CB ILE A 23 4.577 1.740 -1.496 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.569 1.155 -0.504 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.518 0.657 -2.004 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.561 0.224 -1.136 1.00 0.00 C ATOM 302 H ILE A 23 3.604 3.970 -0.947 1.00 0.00 H ATOM 303 HA ILE A 23 5.757 2.537 0.132 1.00 0.00 H ATOM 304 HB ILE A 23 4.022 2.148 -2.354 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.115 0.611 0.281 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.034 1.980 -0.011 1.00 0.00 H ATOM 307 HG21 ILE A 23 4.932 -0.150 -2.468 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.204 1.087 -2.749 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.099 0.251 -1.163 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.086 -0.622 -1.605 1.00 0.00 H ATOM 311 HD12 ILE A 23 1.875 -0.153 -0.363 1.00 0.00 H ATOM 312 HD13 ILE A 23 1.988 0.768 -1.901 1.00 0.00 H ATOM 313 N GLU A 24 6.256 3.941 -2.836 1.00 0.00 N ATOM 314 CA GLU A 24 7.288 4.335 -3.789 1.00 0.00 C ATOM 315 C GLU A 24 8.237 5.359 -3.172 1.00 0.00 C ATOM 316 O GLU A 24 9.441 5.339 -3.427 1.00 0.00 O ATOM 317 CB GLU A 24 6.655 4.900 -5.062 1.00 0.00 C ATOM 318 CG GLU A 24 7.655 5.286 -6.144 1.00 0.00 C ATOM 319 CD GLU A 24 8.393 4.082 -6.659 1.00 0.00 C ATOM 320 OE1 GLU A 24 7.963 2.986 -6.392 1.00 0.00 O ATOM 321 OE2 GLU A 24 9.321 4.258 -7.413 1.00 0.00 O ATOM 322 H GLU A 24 5.331 4.232 -3.082 1.00 0.00 H ATOM 323 HA GLU A 24 7.869 3.439 -4.051 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.959 4.154 -5.473 1.00 0.00 H ATOM 325 HB3 GLU A 24 6.059 5.786 -4.798 1.00 0.00 H ATOM 326 HG2 GLU A 24 7.129 5.780 -6.974 1.00 0.00 H ATOM 327 HG3 GLU A 24 8.373 6.015 -5.740 1.00 0.00 H ATOM 328 N LYS A 25 7.684 6.254 -2.360 1.00 0.00 N ATOM 329 CA LYS A 25 8.471 7.315 -1.742 1.00 0.00 C ATOM 330 C LYS A 25 9.551 6.733 -0.837 1.00 0.00 C ATOM 331 O LYS A 25 10.694 7.196 -0.840 1.00 0.00 O ATOM 332 CB LYS A 25 7.568 8.259 -0.947 1.00 0.00 C ATOM 333 CG LYS A 25 8.300 9.419 -0.283 1.00 0.00 C ATOM 334 CD LYS A 25 7.328 10.361 0.412 1.00 0.00 C ATOM 335 CE LYS A 25 8.061 11.502 1.104 1.00 0.00 C ATOM 336 NZ LYS A 25 7.124 12.421 1.805 1.00 0.00 N ATOM 337 H LYS A 25 6.713 6.265 -2.119 1.00 0.00 H ATOM 338 HA LYS A 25 8.961 7.887 -2.544 1.00 0.00 H ATOM 339 HB2 LYS A 25 6.798 8.664 -1.620 1.00 0.00 H ATOM 340 HB3 LYS A 25 7.045 7.680 -0.172 1.00 0.00 H ATOM 341 HG2 LYS A 25 9.023 9.029 0.449 1.00 0.00 H ATOM 342 HG3 LYS A 25 8.875 9.974 -1.039 1.00 0.00 H ATOM 343 HD2 LYS A 25 6.620 10.770 -0.324 1.00 0.00 H ATOM 344 HD3 LYS A 25 6.736 9.801 1.151 1.00 0.00 H ATOM 345 HE2 LYS A 25 8.780 11.090 1.828 1.00 0.00 H ATOM 346 HE3 LYS A 25 8.642 12.068 0.361 1.00 0.00 H ATOM 347 HZ1 LYS A 25 6.613 11.912 2.498 1.00 0.00 H ATOM 348 HZ2 LYS A 25 7.642 13.154 2.245 1.00 0.00 H ATOM 349 HZ3 LYS A 25 6.486 12.815 1.144 1.00 0.00 H ATOM 350 N THR A 26 9.187 5.717 -0.063 1.00 0.00 N ATOM 351 CA THR A 26 10.110 5.108 0.886 1.00 0.00 C ATOM 352 C THR A 26 10.864 3.946 0.250 1.00 0.00 C ATOM 353 O THR A 26 11.945 3.572 0.705 1.00 0.00 O ATOM 354 CB THR A 26 9.377 4.607 2.144 1.00 0.00 C ATOM 355 OG1 THR A 26 8.411 3.615 1.774 1.00 0.00 O ATOM 356 CG2 THR A 26 8.674 5.758 2.846 1.00 0.00 C ATOM 357 H THR A 26 8.276 5.306 -0.074 1.00 0.00 H ATOM 358 HA THR A 26 10.827 5.889 1.179 1.00 0.00 H ATOM 359 HB THR A 26 10.117 4.170 2.831 1.00 0.00 H ATOM 360 HG1 THR A 26 7.612 4.061 1.371 1.00 0.00 H ATOM 361 HG21 THR A 26 7.941 6.212 2.163 1.00 0.00 H ATOM 362 HG22 THR A 26 8.157 5.381 3.741 1.00 0.00 H ATOM 363 HG23 THR A 26 9.415 6.515 3.143 1.00 0.00 H ATOM 364 N VAL A 27 10.286 3.376 -0.803 1.00 0.00 N ATOM 365 CA VAL A 27 10.934 2.299 -1.541 1.00 0.00 C ATOM 366 C VAL A 27 10.877 2.549 -3.043 1.00 0.00 C ATOM 367 O VAL A 27 9.888 2.245 -3.711 1.00 0.00 O ATOM 368 CB VAL A 27 10.288 0.935 -1.232 1.00 0.00 C ATOM 369 CG1 VAL A 27 11.018 -0.179 -1.967 1.00 0.00 C ATOM 370 CG2 VAL A 27 10.289 0.672 0.267 1.00 0.00 C ATOM 371 H VAL A 27 9.388 3.637 -1.157 1.00 0.00 H ATOM 372 HA VAL A 27 11.985 2.279 -1.216 1.00 0.00 H ATOM 373 HB VAL A 27 9.245 0.958 -1.581 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.544 -1.144 -1.735 1.00 0.00 H ATOM 375 HG12 VAL A 27 10.968 0.002 -3.051 1.00 0.00 H ATOM 376 HG13 VAL A 27 12.070 -0.202 -1.647 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.719 1.461 0.779 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.825 -0.305 0.469 1.00 0.00 H ATOM 379 HG23 VAL A 27 11.324 0.669 0.639 1.00 0.00 H ATOM 380 N PRO A 28 11.961 3.117 -3.589 1.00 0.00 N ATOM 381 CA PRO A 28 12.041 3.463 -5.012 1.00 0.00 C ATOM 382 C PRO A 28 12.096 2.231 -5.907 1.00 0.00 C ATOM 383 O PRO A 28 12.828 1.281 -5.628 1.00 0.00 O ATOM 384 CB PRO A 28 13.321 4.299 -5.116 1.00 0.00 C ATOM 385 CG PRO A 28 14.146 3.863 -3.953 1.00 0.00 C ATOM 386 CD PRO A 28 13.160 3.576 -2.851 1.00 0.00 C ATOM 387 HA PRO A 28 11.149 4.008 -5.356 1.00 0.00 H ATOM 388 HB2 PRO A 28 13.842 4.117 -6.068 1.00 0.00 H ATOM 389 HB3 PRO A 28 13.101 5.376 -5.070 1.00 0.00 H ATOM 390 HG2 PRO A 28 14.738 2.969 -4.199 1.00 0.00 H ATOM 391 HG3 PRO A 28 14.857 4.647 -3.655 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.533 2.805 -2.161 1.00 0.00 H ATOM 393 HD3 PRO A 28 12.950 4.472 -2.249 1.00 0.00 H ATOM 394 N GLY A 29 11.319 2.250 -6.984 1.00 0.00 N ATOM 395 CA GLY A 29 11.302 1.133 -7.910 1.00 0.00 C ATOM 396 C GLY A 29 10.349 0.035 -7.477 1.00 0.00 C ATOM 397 O GLY A 29 10.319 -1.039 -8.075 1.00 0.00 O ATOM 398 H GLY A 29 10.711 3.006 -7.228 1.00 0.00 H ATOM 399 HA2 GLY A 29 11.013 1.493 -8.908 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.317 0.719 -7.999 1.00 0.00 H ATOM 401 N ALA A 30 9.570 0.307 -6.436 1.00 0.00 N ATOM 402 CA ALA A 30 8.615 -0.667 -5.921 1.00 0.00 C ATOM 403 C ALA A 30 7.428 -0.820 -6.865 1.00 0.00 C ATOM 404 O ALA A 30 6.923 0.162 -7.408 1.00 0.00 O ATOM 405 CB ALA A 30 8.142 -0.260 -4.535 1.00 0.00 C ATOM 406 H ALA A 30 9.581 1.176 -5.942 1.00 0.00 H ATOM 407 HA ALA A 30 9.122 -1.641 -5.850 1.00 0.00 H ATOM 408 HB1 ALA A 30 7.656 0.726 -4.587 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.423 -1.003 -4.160 1.00 0.00 H ATOM 410 HB3 ALA A 30 9.004 -0.208 -3.854 1.00 0.00 H ATOM 411 N ALA A 31 6.985 -2.059 -7.055 1.00 0.00 N ATOM 412 CA ALA A 31 5.792 -2.331 -7.847 1.00 0.00 C ATOM 413 C ALA A 31 4.551 -2.407 -6.963 1.00 0.00 C ATOM 414 O ALA A 31 4.472 -3.237 -6.057 1.00 0.00 O ATOM 415 CB ALA A 31 5.962 -3.623 -8.634 1.00 0.00 C ATOM 416 H ALA A 31 7.426 -2.874 -6.679 1.00 0.00 H ATOM 417 HA ALA A 31 5.656 -1.500 -8.554 1.00 0.00 H ATOM 418 HB1 ALA A 31 6.128 -4.458 -7.937 1.00 0.00 H ATOM 419 HB2 ALA A 31 5.055 -3.814 -9.226 1.00 0.00 H ATOM 420 HB3 ALA A 31 6.826 -3.531 -9.308 1.00 0.00 H ATOM 421 N VAL A 32 3.584 -1.533 -7.231 1.00 0.00 N ATOM 422 CA VAL A 32 2.368 -1.471 -6.430 1.00 0.00 C ATOM 423 C VAL A 32 1.131 -1.688 -7.292 1.00 0.00 C ATOM 424 O VAL A 32 0.878 -0.936 -8.235 1.00 0.00 O ATOM 425 CB VAL A 32 2.242 -0.122 -5.697 1.00 0.00 C ATOM 426 CG1 VAL A 32 0.962 -0.079 -4.876 1.00 0.00 C ATOM 427 CG2 VAL A 32 3.452 0.115 -4.806 1.00 0.00 C ATOM 428 H VAL A 32 3.620 -0.873 -7.981 1.00 0.00 H ATOM 429 HA VAL A 32 2.437 -2.276 -5.684 1.00 0.00 H ATOM 430 HB VAL A 32 2.201 0.679 -6.449 1.00 0.00 H ATOM 431 HG11 VAL A 32 0.889 0.890 -4.360 1.00 0.00 H ATOM 432 HG12 VAL A 32 0.095 -0.206 -5.541 1.00 0.00 H ATOM 433 HG13 VAL A 32 0.975 -0.889 -4.132 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.364 0.126 -5.421 1.00 0.00 H ATOM 435 HG22 VAL A 32 3.345 1.081 -4.291 1.00 0.00 H ATOM 436 HG23 VAL A 32 3.523 -0.691 -4.061 1.00 0.00 H ATOM 437 N HIS A 33 0.360 -2.720 -6.964 1.00 0.00 N ATOM 438 CA HIS A 33 -0.945 -2.929 -7.582 1.00 0.00 C ATOM 439 C HIS A 33 -2.058 -2.856 -6.541 1.00 0.00 C ATOM 440 O HIS A 33 -2.247 -3.784 -5.756 1.00 0.00 O ATOM 441 CB HIS A 33 -0.992 -4.276 -8.309 1.00 0.00 C ATOM 442 CG HIS A 33 0.043 -4.418 -9.382 1.00 0.00 C ATOM 443 ND1 HIS A 33 -0.120 -3.892 -10.646 1.00 0.00 N ATOM 444 CD2 HIS A 33 1.253 -5.025 -9.380 1.00 0.00 C ATOM 445 CE1 HIS A 33 0.947 -4.170 -11.376 1.00 0.00 C ATOM 446 NE2 HIS A 33 1.793 -4.856 -10.631 1.00 0.00 N ATOM 447 H HIS A 33 0.612 -3.411 -6.287 1.00 0.00 H ATOM 448 HA HIS A 33 -1.102 -2.126 -8.318 1.00 0.00 H ATOM 449 HB2 HIS A 33 -0.859 -5.084 -7.574 1.00 0.00 H ATOM 450 HB3 HIS A 33 -1.989 -4.408 -8.754 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.717 -5.554 -8.535 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.103 -3.879 -12.425 1.00 0.00 H ATOM 453 N ALA A 34 -2.790 -1.747 -6.542 1.00 0.00 N ATOM 454 CA ALA A 34 -3.770 -1.479 -5.497 1.00 0.00 C ATOM 455 C ALA A 34 -5.189 -1.516 -6.052 1.00 0.00 C ATOM 456 O ALA A 34 -5.449 -1.029 -7.152 1.00 0.00 O ATOM 457 CB ALA A 34 -3.492 -0.133 -4.845 1.00 0.00 C ATOM 458 H ALA A 34 -2.724 -1.034 -7.240 1.00 0.00 H ATOM 459 HA ALA A 34 -3.681 -2.268 -4.736 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.550 0.661 -5.604 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.238 0.056 -4.059 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.486 -0.141 -4.400 1.00 0.00 H ATOM 463 N ASP A 35 -6.105 -2.098 -5.286 1.00 0.00 N ATOM 464 CA ASP A 35 -7.513 -2.128 -5.663 1.00 0.00 C ATOM 465 C ASP A 35 -8.395 -1.658 -4.512 1.00 0.00 C ATOM 466 O ASP A 35 -8.616 -2.374 -3.535 1.00 0.00 O ATOM 467 CB ASP A 35 -7.923 -3.535 -6.103 1.00 0.00 C ATOM 468 CG ASP A 35 -9.381 -3.664 -6.520 1.00 0.00 C ATOM 469 OD1 ASP A 35 -10.141 -2.769 -6.236 1.00 0.00 O ATOM 470 OD2 ASP A 35 -9.692 -4.576 -7.250 1.00 0.00 O ATOM 471 H ASP A 35 -5.901 -2.547 -4.416 1.00 0.00 H ATOM 472 HA ASP A 35 -7.652 -1.439 -6.510 1.00 0.00 H ATOM 473 HB2 ASP A 35 -7.285 -3.843 -6.945 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.727 -4.235 -5.278 1.00 0.00 H ATOM 475 N PRO A 36 -8.909 -0.424 -4.624 1.00 0.00 N ATOM 476 CA PRO A 36 -9.701 0.203 -3.561 1.00 0.00 C ATOM 477 C PRO A 36 -11.130 -0.329 -3.513 1.00 0.00 C ATOM 478 O PRO A 36 -11.799 -0.244 -2.484 1.00 0.00 O ATOM 479 CB PRO A 36 -9.696 1.685 -3.943 1.00 0.00 C ATOM 480 CG PRO A 36 -9.516 1.695 -5.423 1.00 0.00 C ATOM 481 CD PRO A 36 -8.625 0.525 -5.738 1.00 0.00 C ATOM 482 HA PRO A 36 -9.285 0.000 -2.563 1.00 0.00 H ATOM 483 HB2 PRO A 36 -10.636 2.176 -3.652 1.00 0.00 H ATOM 484 HB3 PRO A 36 -8.882 2.225 -3.438 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.484 1.604 -5.938 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.061 2.639 -5.758 1.00 0.00 H ATOM 487 HD2 PRO A 36 -8.862 0.085 -6.718 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.565 0.816 -5.764 1.00 0.00 H ATOM 489 N ALA A 37 -11.590 -0.880 -4.632 1.00 0.00 N ATOM 490 CA ALA A 37 -12.864 -1.586 -4.667 1.00 0.00 C ATOM 491 C ALA A 37 -12.796 -2.884 -3.869 1.00 0.00 C ATOM 492 O ALA A 37 -13.768 -3.284 -3.229 1.00 0.00 O ATOM 493 CB ALA A 37 -13.271 -1.869 -6.106 1.00 0.00 C ATOM 494 H ALA A 37 -11.109 -0.851 -5.508 1.00 0.00 H ATOM 495 HA ALA A 37 -13.624 -0.941 -4.202 1.00 0.00 H ATOM 496 HB1 ALA A 37 -12.503 -2.490 -6.589 1.00 0.00 H ATOM 497 HB2 ALA A 37 -14.233 -2.402 -6.117 1.00 0.00 H ATOM 498 HB3 ALA A 37 -13.371 -0.920 -6.653 1.00 0.00 H ATOM 499 N SER A 38 -11.640 -3.538 -3.912 1.00 0.00 N ATOM 500 CA SER A 38 -11.393 -4.711 -3.080 1.00 0.00 C ATOM 501 C SER A 38 -10.672 -4.321 -1.793 1.00 0.00 C ATOM 502 O SER A 38 -10.453 -5.154 -0.914 1.00 0.00 O ATOM 503 CB SER A 38 -10.589 -5.740 -3.850 1.00 0.00 C ATOM 504 OG SER A 38 -11.278 -6.212 -4.974 1.00 0.00 O ATOM 505 H SER A 38 -10.875 -3.281 -4.502 1.00 0.00 H ATOM 506 HA SER A 38 -12.362 -5.154 -2.807 1.00 0.00 H ATOM 507 HB2 SER A 38 -9.634 -5.295 -4.167 1.00 0.00 H ATOM 508 HB3 SER A 38 -10.347 -6.585 -3.188 1.00 0.00 H ATOM 509 HG SER A 38 -10.901 -5.789 -5.798 1.00 0.00 H ATOM 510 N ARG A 39 -10.304 -3.048 -1.690 1.00 0.00 N ATOM 511 CA ARG A 39 -9.682 -2.527 -0.479 1.00 0.00 C ATOM 512 C ARG A 39 -8.407 -3.298 -0.147 1.00 0.00 C ATOM 513 O ARG A 39 -8.056 -3.466 1.021 1.00 0.00 O ATOM 514 CB ARG A 39 -10.645 -2.503 0.698 1.00 0.00 C ATOM 515 CG ARG A 39 -11.802 -1.527 0.558 1.00 0.00 C ATOM 516 CD ARG A 39 -12.527 -1.252 1.825 1.00 0.00 C ATOM 517 NE ARG A 39 -13.237 -2.395 2.374 1.00 0.00 N ATOM 518 CZ ARG A 39 -13.627 -2.509 3.659 1.00 0.00 C ATOM 519 NH1 ARG A 39 -13.346 -1.572 4.537 1.00 0.00 N ATOM 520 NH2 ARG A 39 -14.279 -3.601 4.019 1.00 0.00 N ATOM 521 H ARG A 39 -10.424 -2.372 -2.417 1.00 0.00 H ATOM 522 HA ARG A 39 -9.405 -1.481 -0.677 1.00 0.00 H ATOM 523 HB2 ARG A 39 -11.053 -3.515 0.840 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.081 -2.253 1.609 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.419 -0.578 0.155 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.515 -1.925 -0.179 1.00 0.00 H ATOM 527 HD2 ARG A 39 -11.807 -0.890 2.573 1.00 0.00 H ATOM 528 HD3 ARG A 39 -13.247 -0.438 1.651 1.00 0.00 H ATOM 529 HE ARG A 39 -13.451 -3.150 1.755 1.00 0.00 H ATOM 530 HH11 ARG A 39 -12.836 -0.760 4.255 1.00 0.00 H ATOM 531 HH12 ARG A 39 -13.643 -1.672 5.487 1.00 0.00 H ATOM 532 HH21 ARG A 39 -14.470 -4.314 3.345 1.00 0.00 H ATOM 533 HH22 ARG A 39 -14.581 -3.714 4.966 1.00 0.00 H ATOM 534 N THR A 40 -7.719 -3.768 -1.184 1.00 0.00 N ATOM 535 CA THR A 40 -6.555 -4.625 -1.002 1.00 0.00 C ATOM 536 C THR A 40 -5.372 -4.127 -1.824 1.00 0.00 C ATOM 537 O THR A 40 -5.528 -3.732 -2.980 1.00 0.00 O ATOM 538 CB THR A 40 -6.862 -6.084 -1.391 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.961 -6.569 -0.611 1.00 0.00 O ATOM 540 CG2 THR A 40 -5.646 -6.966 -1.151 1.00 0.00 C ATOM 541 H THR A 40 -7.944 -3.573 -2.139 1.00 0.00 H ATOM 542 HA THR A 40 -6.296 -4.588 0.066 1.00 0.00 H ATOM 543 HB THR A 40 -7.121 -6.116 -2.460 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.774 -6.019 -0.802 1.00 0.00 H ATOM 545 HG21 THR A 40 -5.371 -6.930 -0.087 1.00 0.00 H ATOM 546 HG22 THR A 40 -5.883 -8.002 -1.434 1.00 0.00 H ATOM 547 HG23 THR A 40 -4.804 -6.604 -1.759 1.00 0.00 H ATOM 548 N VAL A 41 -4.187 -4.146 -1.221 1.00 0.00 N ATOM 549 CA VAL A 41 -2.978 -3.692 -1.896 1.00 0.00 C ATOM 550 C VAL A 41 -2.002 -4.844 -2.111 1.00 0.00 C ATOM 551 O VAL A 41 -1.686 -5.586 -1.180 1.00 0.00 O ATOM 552 CB VAL A 41 -2.273 -2.576 -1.103 1.00 0.00 C ATOM 553 CG1 VAL A 41 -1.010 -2.127 -1.822 1.00 0.00 C ATOM 554 CG2 VAL A 41 -3.211 -1.398 -0.892 1.00 0.00 C ATOM 555 H VAL A 41 -4.042 -4.465 -0.284 1.00 0.00 H ATOM 556 HA VAL A 41 -3.291 -3.293 -2.872 1.00 0.00 H ATOM 557 HB VAL A 41 -1.990 -2.976 -0.118 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.521 -1.331 -1.242 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.323 -2.980 -1.925 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.272 -1.745 -2.820 1.00 0.00 H ATOM 561 HG21 VAL A 41 -4.097 -1.730 -0.330 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.691 -0.612 -0.325 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.525 -0.999 -1.868 1.00 0.00 H ATOM 564 N VAL A 42 -1.528 -4.989 -3.344 1.00 0.00 N ATOM 565 CA VAL A 42 -0.507 -5.980 -3.660 1.00 0.00 C ATOM 566 C VAL A 42 0.850 -5.322 -3.883 1.00 0.00 C ATOM 567 O VAL A 42 0.986 -4.421 -4.711 1.00 0.00 O ATOM 568 CB VAL A 42 -0.882 -6.798 -4.909 1.00 0.00 C ATOM 569 CG1 VAL A 42 0.219 -7.793 -5.246 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.205 -7.520 -4.697 1.00 0.00 C ATOM 571 H VAL A 42 -1.829 -4.443 -4.126 1.00 0.00 H ATOM 572 HA VAL A 42 -0.444 -6.657 -2.795 1.00 0.00 H ATOM 573 HB VAL A 42 -0.996 -6.105 -5.756 1.00 0.00 H ATOM 574 HG11 VAL A 42 -0.066 -8.367 -6.140 1.00 0.00 H ATOM 575 HG12 VAL A 42 1.156 -7.251 -5.442 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.364 -8.481 -4.400 1.00 0.00 H ATOM 577 HG21 VAL A 42 -2.998 -6.783 -4.502 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.456 -8.098 -5.598 1.00 0.00 H ATOM 579 HG23 VAL A 42 -2.118 -8.201 -3.837 1.00 0.00 H ATOM 580 N VAL A 43 1.852 -5.778 -3.139 1.00 0.00 N ATOM 581 CA VAL A 43 3.144 -5.103 -3.099 1.00 0.00 C ATOM 582 C VAL A 43 4.258 -6.020 -3.588 1.00 0.00 C ATOM 583 O VAL A 43 4.385 -7.156 -3.135 1.00 0.00 O ATOM 584 CB VAL A 43 3.482 -4.610 -1.680 1.00 0.00 C ATOM 585 CG1 VAL A 43 4.833 -3.911 -1.667 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.396 -3.675 -1.168 1.00 0.00 C ATOM 587 H VAL A 43 1.795 -6.596 -2.567 1.00 0.00 H ATOM 588 HA VAL A 43 3.068 -4.233 -3.768 1.00 0.00 H ATOM 589 HB VAL A 43 3.534 -5.483 -1.012 1.00 0.00 H ATOM 590 HG11 VAL A 43 5.058 -3.566 -0.647 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.613 -4.613 -1.996 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.806 -3.048 -2.348 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.435 -4.209 -1.141 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.654 -3.333 -0.155 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.314 -2.806 -1.838 1.00 0.00 H ATOM 596 N GLY A 44 5.067 -5.519 -4.518 1.00 0.00 N ATOM 597 CA GLY A 44 6.183 -6.294 -5.026 1.00 0.00 C ATOM 598 C GLY A 44 7.394 -6.233 -4.117 1.00 0.00 C ATOM 599 O GLY A 44 7.263 -6.027 -2.910 1.00 0.00 O ATOM 600 H GLY A 44 4.970 -4.608 -4.920 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.872 -7.342 -5.147 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.459 -5.923 -6.024 1.00 0.00 H ATOM 603 N GLY A 45 8.578 -6.413 -4.695 1.00 0.00 N ATOM 604 CA GLY A 45 9.793 -6.451 -3.902 1.00 0.00 C ATOM 605 C GLY A 45 9.960 -5.215 -3.039 1.00 0.00 C ATOM 606 O GLY A 45 10.125 -4.108 -3.554 1.00 0.00 O ATOM 607 H GLY A 45 8.715 -6.531 -5.679 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.781 -7.344 -3.260 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.661 -6.548 -4.571 1.00 0.00 H ATOM 610 N VAL A 46 9.917 -5.404 -1.725 1.00 0.00 N ATOM 611 CA VAL A 46 10.095 -4.301 -0.789 1.00 0.00 C ATOM 612 C VAL A 46 10.846 -4.754 0.459 1.00 0.00 C ATOM 613 O VAL A 46 11.131 -5.940 0.627 1.00 0.00 O ATOM 614 CB VAL A 46 8.743 -3.691 -0.370 1.00 0.00 C ATOM 615 CG1 VAL A 46 8.078 -3.007 -1.555 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.831 -4.763 0.205 1.00 0.00 C ATOM 617 H VAL A 46 9.764 -6.293 -1.293 1.00 0.00 H ATOM 618 HA VAL A 46 10.686 -3.534 -1.311 1.00 0.00 H ATOM 619 HB VAL A 46 8.928 -2.937 0.409 1.00 0.00 H ATOM 620 HG11 VAL A 46 7.116 -2.578 -1.239 1.00 0.00 H ATOM 621 HG12 VAL A 46 8.731 -2.205 -1.930 1.00 0.00 H ATOM 622 HG13 VAL A 46 7.906 -3.743 -2.354 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.307 -5.216 1.087 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.872 -4.311 0.498 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.653 -5.539 -0.554 1.00 0.00 H ATOM 626 N SER A 47 11.165 -3.802 1.330 1.00 0.00 N ATOM 627 CA SER A 47 11.775 -4.118 2.617 1.00 0.00 C ATOM 628 C SER A 47 10.852 -4.996 3.454 1.00 0.00 C ATOM 629 O SER A 47 9.753 -5.350 3.025 1.00 0.00 O ATOM 630 CB SER A 47 12.114 -2.842 3.363 1.00 0.00 C ATOM 631 OG SER A 47 10.966 -2.147 3.766 1.00 0.00 O ATOM 632 H SER A 47 11.015 -2.826 1.172 1.00 0.00 H ATOM 633 HA SER A 47 12.704 -4.678 2.433 1.00 0.00 H ATOM 634 HB2 SER A 47 12.723 -3.086 4.246 1.00 0.00 H ATOM 635 HB3 SER A 47 12.727 -2.194 2.719 1.00 0.00 H ATOM 636 HG SER A 47 11.233 -1.316 4.254 1.00 0.00 H ATOM 637 N ASP A 48 11.306 -5.346 4.654 1.00 0.00 N ATOM 638 CA ASP A 48 10.579 -6.281 5.504 1.00 0.00 C ATOM 639 C ASP A 48 9.075 -6.051 5.402 1.00 0.00 C ATOM 640 O ASP A 48 8.600 -4.920 5.510 1.00 0.00 O ATOM 641 CB ASP A 48 11.036 -6.151 6.960 1.00 0.00 C ATOM 642 CG ASP A 48 10.356 -7.118 7.921 1.00 0.00 C ATOM 643 OD1 ASP A 48 9.478 -7.828 7.494 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.823 -7.249 9.026 1.00 0.00 O ATOM 645 H ASP A 48 12.157 -5.003 5.051 1.00 0.00 H ATOM 646 HA ASP A 48 10.799 -7.301 5.154 1.00 0.00 H ATOM 647 HB2 ASP A 48 12.123 -6.311 7.006 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.848 -5.122 7.300 1.00 0.00 H ATOM 649 N ALA A 49 8.330 -7.131 5.190 1.00 0.00 N ATOM 650 CA ALA A 49 6.884 -7.040 5.020 1.00 0.00 C ATOM 651 C ALA A 49 6.238 -6.312 6.194 1.00 0.00 C ATOM 652 O ALA A 49 5.222 -5.637 6.033 1.00 0.00 O ATOM 653 CB ALA A 49 6.284 -8.430 4.864 1.00 0.00 C ATOM 654 H ALA A 49 8.696 -8.060 5.133 1.00 0.00 H ATOM 655 HA ALA A 49 6.682 -6.460 4.107 1.00 0.00 H ATOM 656 HB1 ALA A 49 6.504 -9.028 5.761 1.00 0.00 H ATOM 657 HB2 ALA A 49 5.195 -8.347 4.737 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.720 -8.921 3.981 1.00 0.00 H ATOM 659 N ALA A 50 6.833 -6.454 7.373 1.00 0.00 N ATOM 660 CA ALA A 50 6.387 -5.716 8.547 1.00 0.00 C ATOM 661 C ALA A 50 6.546 -4.213 8.345 1.00 0.00 C ATOM 662 O ALA A 50 5.673 -3.430 8.722 1.00 0.00 O ATOM 663 CB ALA A 50 7.157 -6.169 9.780 1.00 0.00 C ATOM 664 H ALA A 50 7.610 -7.062 7.537 1.00 0.00 H ATOM 665 HA ALA A 50 5.318 -5.928 8.697 1.00 0.00 H ATOM 666 HB1 ALA A 50 8.231 -5.988 9.629 1.00 0.00 H ATOM 667 HB2 ALA A 50 6.810 -5.604 10.658 1.00 0.00 H ATOM 668 HB3 ALA A 50 6.987 -7.243 9.945 1.00 0.00 H ATOM 669 N HIS A 51 7.665 -3.816 7.747 1.00 0.00 N ATOM 670 CA HIS A 51 7.977 -2.402 7.569 1.00 0.00 C ATOM 671 C HIS A 51 7.049 -1.766 6.540 1.00 0.00 C ATOM 672 O HIS A 51 6.560 -0.653 6.735 1.00 0.00 O ATOM 673 CB HIS A 51 9.438 -2.217 7.146 1.00 0.00 C ATOM 674 CG HIS A 51 10.423 -2.563 8.219 1.00 0.00 C ATOM 675 ND1 HIS A 51 11.776 -2.684 7.976 1.00 0.00 N ATOM 676 CD2 HIS A 51 10.254 -2.813 9.538 1.00 0.00 C ATOM 677 CE1 HIS A 51 12.395 -2.993 9.102 1.00 0.00 C ATOM 678 NE2 HIS A 51 11.495 -3.079 10.064 1.00 0.00 N ATOM 679 H HIS A 51 8.357 -4.441 7.385 1.00 0.00 H ATOM 680 HA HIS A 51 7.824 -1.899 8.535 1.00 0.00 H ATOM 681 HB2 HIS A 51 9.637 -2.842 6.263 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.593 -1.171 6.842 1.00 0.00 H ATOM 683 HD2 HIS A 51 9.301 -2.805 10.087 1.00 0.00 H ATOM 684 HE1 HIS A 51 13.477 -3.152 9.218 1.00 0.00 H ATOM 685 N ILE A 52 6.812 -2.479 5.444 1.00 0.00 N ATOM 686 CA ILE A 52 6.001 -1.955 4.352 1.00 0.00 C ATOM 687 C ILE A 52 4.533 -1.860 4.755 1.00 0.00 C ATOM 688 O ILE A 52 3.795 -1.011 4.254 1.00 0.00 O ATOM 689 CB ILE A 52 6.125 -2.825 3.088 1.00 0.00 C ATOM 690 CG1 ILE A 52 5.619 -2.061 1.862 1.00 0.00 C ATOM 691 CG2 ILE A 52 5.358 -4.127 3.262 1.00 0.00 C ATOM 692 CD1 ILE A 52 6.411 -0.810 1.553 1.00 0.00 C ATOM 693 H ILE A 52 7.163 -3.403 5.292 1.00 0.00 H ATOM 694 HA ILE A 52 6.381 -0.948 4.127 1.00 0.00 H ATOM 695 HB ILE A 52 7.187 -3.067 2.932 1.00 0.00 H ATOM 696 HG12 ILE A 52 5.649 -2.728 0.988 1.00 0.00 H ATOM 697 HG13 ILE A 52 4.566 -1.787 2.021 1.00 0.00 H ATOM 698 HG21 ILE A 52 5.457 -4.736 2.351 1.00 0.00 H ATOM 699 HG22 ILE A 52 5.766 -4.682 4.120 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.295 -3.906 3.441 1.00 0.00 H ATOM 701 HD11 ILE A 52 7.460 -1.078 1.360 1.00 0.00 H ATOM 702 HD12 ILE A 52 5.989 -0.319 0.664 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.360 -0.122 2.410 1.00 0.00 H ATOM 704 N ALA A 53 4.116 -2.738 5.660 1.00 0.00 N ATOM 705 CA ALA A 53 2.785 -2.654 6.248 1.00 0.00 C ATOM 706 C ALA A 53 2.629 -1.383 7.076 1.00 0.00 C ATOM 707 O ALA A 53 1.585 -0.733 7.039 1.00 0.00 O ATOM 708 CB ALA A 53 2.509 -3.881 7.105 1.00 0.00 C ATOM 709 H ALA A 53 4.669 -3.500 5.995 1.00 0.00 H ATOM 710 HA ALA A 53 2.051 -2.619 5.429 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.255 -3.941 7.911 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.502 -3.805 7.542 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.570 -4.785 6.482 1.00 0.00 H ATOM 714 N GLU A 54 3.673 -1.036 7.822 1.00 0.00 N ATOM 715 CA GLU A 54 3.696 0.217 8.567 1.00 0.00 C ATOM 716 C GLU A 54 3.737 1.413 7.620 1.00 0.00 C ATOM 717 O GLU A 54 3.136 2.453 7.888 1.00 0.00 O ATOM 718 CB GLU A 54 4.893 0.255 9.520 1.00 0.00 C ATOM 719 CG GLU A 54 4.791 -0.707 10.695 1.00 0.00 C ATOM 720 CD GLU A 54 6.062 -0.722 11.499 1.00 0.00 C ATOM 721 OE1 GLU A 54 6.997 -0.066 11.108 1.00 0.00 O ATOM 722 OE2 GLU A 54 6.061 -1.296 12.563 1.00 0.00 O ATOM 723 H GLU A 54 4.497 -1.593 7.924 1.00 0.00 H ATOM 724 HA GLU A 54 2.772 0.276 9.160 1.00 0.00 H ATOM 725 HB2 GLU A 54 5.806 0.025 8.952 1.00 0.00 H ATOM 726 HB3 GLU A 54 5.005 1.278 9.908 1.00 0.00 H ATOM 727 HG2 GLU A 54 3.949 -0.414 11.340 1.00 0.00 H ATOM 728 HG3 GLU A 54 4.576 -1.720 10.325 1.00 0.00 H ATOM 729 N ILE A 55 4.454 1.256 6.511 1.00 0.00 N ATOM 730 CA ILE A 55 4.535 2.304 5.501 1.00 0.00 C ATOM 731 C ILE A 55 3.178 2.550 4.852 1.00 0.00 C ATOM 732 O ILE A 55 2.802 3.694 4.589 1.00 0.00 O ATOM 733 CB ILE A 55 5.561 1.954 4.407 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.984 2.014 4.971 1.00 0.00 C ATOM 735 CG2 ILE A 55 5.416 2.895 3.221 1.00 0.00 C ATOM 736 CD1 ILE A 55 8.022 1.373 4.078 1.00 0.00 C ATOM 737 H ILE A 55 4.976 0.431 6.294 1.00 0.00 H ATOM 738 HA ILE A 55 4.861 3.219 6.018 1.00 0.00 H ATOM 739 HB ILE A 55 5.367 0.928 4.061 1.00 0.00 H ATOM 740 HG12 ILE A 55 7.258 3.066 5.139 1.00 0.00 H ATOM 741 HG13 ILE A 55 7.001 1.517 5.952 1.00 0.00 H ATOM 742 HG21 ILE A 55 6.155 2.631 2.450 1.00 0.00 H ATOM 743 HG22 ILE A 55 4.403 2.805 2.803 1.00 0.00 H ATOM 744 HG23 ILE A 55 5.585 3.931 3.551 1.00 0.00 H ATOM 745 HD11 ILE A 55 8.035 1.885 3.104 1.00 0.00 H ATOM 746 HD12 ILE A 55 9.013 1.456 4.549 1.00 0.00 H ATOM 747 HD13 ILE A 55 7.774 0.311 3.930 1.00 0.00 H ATOM 748 N ILE A 56 2.445 1.471 4.598 1.00 0.00 N ATOM 749 CA ILE A 56 1.094 1.575 4.063 1.00 0.00 C ATOM 750 C ILE A 56 0.170 2.300 5.036 1.00 0.00 C ATOM 751 O ILE A 56 -0.603 3.173 4.642 1.00 0.00 O ATOM 752 CB ILE A 56 0.504 0.189 3.745 1.00 0.00 C ATOM 753 CG1 ILE A 56 1.220 -0.433 2.544 1.00 0.00 C ATOM 754 CG2 ILE A 56 -0.990 0.294 3.481 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.918 -1.901 2.344 1.00 0.00 C ATOM 756 H ILE A 56 2.758 0.534 4.751 1.00 0.00 H ATOM 757 HA ILE A 56 1.166 2.154 3.131 1.00 0.00 H ATOM 758 HB ILE A 56 0.656 -0.464 4.617 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.935 0.117 1.635 1.00 0.00 H ATOM 760 HG13 ILE A 56 2.305 -0.306 2.670 1.00 0.00 H ATOM 761 HG21 ILE A 56 -1.394 -0.704 3.256 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.493 0.700 4.371 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.166 0.962 2.625 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.162 -2.035 2.184 1.00 0.00 H ATOM 765 HD12 ILE A 56 1.467 -2.273 1.466 1.00 0.00 H ATOM 766 HD13 ILE A 56 1.229 -2.465 3.236 1.00 0.00 H ATOM 767 N THR A 57 0.258 1.933 6.312 1.00 0.00 N ATOM 768 CA THR A 57 -0.542 2.572 7.348 1.00 0.00 C ATOM 769 C THR A 57 -0.062 3.995 7.613 1.00 0.00 C ATOM 770 O THR A 57 -0.827 4.841 8.077 1.00 0.00 O ATOM 771 CB THR A 57 -0.504 1.773 8.664 1.00 0.00 C ATOM 772 OG1 THR A 57 0.849 1.662 9.121 1.00 0.00 O ATOM 773 CG2 THR A 57 -1.083 0.381 8.460 1.00 0.00 C ATOM 774 H THR A 57 0.864 1.210 6.645 1.00 0.00 H ATOM 775 HA THR A 57 -1.578 2.600 6.979 1.00 0.00 H ATOM 776 HB THR A 57 -1.108 2.304 9.414 1.00 0.00 H ATOM 777 HG1 THR A 57 1.469 2.002 8.414 1.00 0.00 H ATOM 778 HG21 THR A 57 -0.494 -0.154 7.701 1.00 0.00 H ATOM 779 HG22 THR A 57 -1.048 -0.174 9.409 1.00 0.00 H ATOM 780 HG23 THR A 57 -2.127 0.463 8.123 1.00 0.00 H ATOM 781 N ALA A 58 1.207 4.252 7.316 1.00 0.00 N ATOM 782 CA ALA A 58 1.777 5.582 7.483 1.00 0.00 C ATOM 783 C ALA A 58 1.126 6.581 6.532 1.00 0.00 C ATOM 784 O ALA A 58 1.217 7.792 6.730 1.00 0.00 O ATOM 785 CB ALA A 58 3.282 5.543 7.263 1.00 0.00 C ATOM 786 H ALA A 58 1.848 3.569 6.965 1.00 0.00 H ATOM 787 HA ALA A 58 1.577 5.913 8.513 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.495 5.187 6.244 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.698 6.553 7.392 1.00 0.00 H ATOM 790 HB3 ALA A 58 3.742 4.861 7.993 1.00 0.00 H ATOM 791 N ALA A 59 0.471 6.065 5.497 1.00 0.00 N ATOM 792 CA ALA A 59 -0.218 6.910 4.530 1.00 0.00 C ATOM 793 C ALA A 59 -1.555 7.396 5.079 1.00 0.00 C ATOM 794 O ALA A 59 -2.255 8.176 4.435 1.00 0.00 O ATOM 795 CB ALA A 59 -0.424 6.157 3.224 1.00 0.00 C ATOM 796 H ALA A 59 0.405 5.085 5.311 1.00 0.00 H ATOM 797 HA ALA A 59 0.411 7.792 4.337 1.00 0.00 H ATOM 798 HB1 ALA A 59 -1.029 5.258 3.410 1.00 0.00 H ATOM 799 HB2 ALA A 59 -0.944 6.806 2.504 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.552 5.862 2.812 1.00 0.00 H ATOM 801 N GLY A 60 -1.903 6.930 6.275 1.00 0.00 N ATOM 802 CA GLY A 60 -3.153 7.333 6.894 1.00 0.00 C ATOM 803 C GLY A 60 -4.285 6.371 6.597 1.00 0.00 C ATOM 804 O GLY A 60 -5.429 6.609 6.986 1.00 0.00 O ATOM 805 H GLY A 60 -1.353 6.293 6.815 1.00 0.00 H ATOM 806 HA2 GLY A 60 -3.013 7.404 7.983 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.427 8.337 6.539 1.00 0.00 H ATOM 808 N TYR A 61 -3.967 5.282 5.907 1.00 0.00 N ATOM 809 CA TYR A 61 -4.956 4.253 5.605 1.00 0.00 C ATOM 810 C TYR A 61 -4.565 2.920 6.236 1.00 0.00 C ATOM 811 O TYR A 61 -3.557 2.315 5.869 1.00 0.00 O ATOM 812 CB TYR A 61 -5.117 4.091 4.092 1.00 0.00 C ATOM 813 CG TYR A 61 -5.561 5.353 3.384 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.908 5.646 3.232 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.632 6.246 2.869 1.00 0.00 C ATOM 816 CE1 TYR A 61 -7.320 6.796 2.588 1.00 0.00 C ATOM 817 CE2 TYR A 61 -5.033 7.399 2.223 1.00 0.00 C ATOM 818 CZ TYR A 61 -6.379 7.671 2.084 1.00 0.00 C ATOM 819 OH TYR A 61 -6.783 8.817 1.440 1.00 0.00 O ATOM 820 H TYR A 61 -3.051 5.092 5.553 1.00 0.00 H ATOM 821 HA TYR A 61 -5.918 4.571 6.032 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.159 3.760 3.665 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.849 3.294 3.894 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.661 4.951 3.631 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.558 6.032 2.977 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.393 7.014 2.477 1.00 0.00 H ATOM 827 HE2 TYR A 61 -4.284 8.097 1.821 1.00 0.00 H ATOM 828 HH TYR A 61 -7.575 8.615 0.864 1.00 0.00 H ATOM 829 N THR A 62 -5.371 2.467 7.192 1.00 0.00 N ATOM 830 CA THR A 62 -5.042 1.280 7.970 1.00 0.00 C ATOM 831 C THR A 62 -6.295 0.478 8.304 1.00 0.00 C ATOM 832 O THR A 62 -7.357 1.030 8.590 1.00 0.00 O ATOM 833 CB THR A 62 -4.314 1.644 9.277 1.00 0.00 C ATOM 834 OG1 THR A 62 -4.016 0.449 10.010 1.00 0.00 O ATOM 835 CG2 THR A 62 -5.178 2.558 10.132 1.00 0.00 C ATOM 836 H THR A 62 -6.239 2.897 7.441 1.00 0.00 H ATOM 837 HA THR A 62 -4.372 0.668 7.348 1.00 0.00 H ATOM 838 HB THR A 62 -3.381 2.170 9.025 1.00 0.00 H ATOM 839 HG1 THR A 62 -3.542 0.687 10.858 1.00 0.00 H ATOM 840 HG21 THR A 62 -6.120 2.047 10.379 1.00 0.00 H ATOM 841 HG22 THR A 62 -4.643 2.807 11.060 1.00 0.00 H ATOM 842 HG23 THR A 62 -5.397 3.482 9.576 1.00 0.00 H