ATOM 1 N MET A 1 -0.537 -8.785 9.901 1.00 0.00 N ATOM 2 CA MET A 1 0.582 -8.107 9.269 1.00 0.00 C ATOM 3 C MET A 1 0.405 -6.588 9.325 1.00 0.00 C ATOM 4 O MET A 1 -0.675 -6.075 9.037 1.00 0.00 O ATOM 5 CB MET A 1 0.694 -8.555 7.811 1.00 0.00 C ATOM 6 CG MET A 1 -0.566 -8.184 7.026 1.00 0.00 C ATOM 7 SD MET A 1 -0.474 -8.852 5.372 1.00 0.00 S ATOM 8 CE MET A 1 0.944 -7.960 4.756 1.00 0.00 C ATOM 9 H1 MET A 1 -0.317 -9.254 10.756 1.00 0.00 H ATOM 10 HA MET A 1 1.463 -8.397 9.842 1.00 0.00 H ATOM 11 HB3 MET A 1 0.849 -9.632 7.768 1.00 0.00 H ATOM 12 HG3 MET A 1 -0.673 -7.100 6.983 1.00 0.00 H ATOM 13 HE1 MET A 1 0.656 -7.380 3.879 1.00 0.00 H ATOM 14 HE2 MET A 1 1.315 -7.287 5.530 1.00 0.00 H ATOM 15 HE3 MET A 1 1.728 -8.667 4.483 1.00 0.00 H ATOM 16 N GLN A 2 1.482 -5.911 9.696 1.00 0.00 N ATOM 17 CA GLN A 2 1.458 -4.462 9.793 1.00 0.00 C ATOM 18 C GLN A 2 2.406 -3.846 8.762 1.00 0.00 C ATOM 19 O GLN A 2 3.621 -4.014 8.851 1.00 0.00 O ATOM 20 CB GLN A 2 1.814 -4.002 11.208 1.00 0.00 C ATOM 21 CG GLN A 2 0.726 -4.406 12.206 1.00 0.00 C ATOM 22 CD GLN A 2 0.289 -3.211 13.056 1.00 0.00 C ATOM 23 OE1 GLN A 2 -0.835 -2.745 12.986 1.00 0.00 O ATOM 24 NE2 GLN A 2 1.240 -2.744 13.861 1.00 0.00 N ATOM 25 H GLN A 2 2.356 -6.337 9.928 1.00 0.00 H ATOM 26 HA GLN A 2 0.431 -4.174 9.571 1.00 0.00 H ATOM 27 HB3 GLN A 2 1.939 -2.919 11.222 1.00 0.00 H ATOM 28 HG3 GLN A 2 1.099 -5.200 12.853 1.00 0.00 H ATOM 29 HE21 GLN A 2 2.143 -3.173 13.870 1.00 0.00 H ATOM 30 HE22 GLN A 2 1.051 -1.963 14.457 1.00 0.00 H ATOM 31 N ILE A 3 1.814 -3.143 7.807 1.00 0.00 N ATOM 32 CA ILE A 3 2.590 -2.501 6.760 1.00 0.00 C ATOM 33 C ILE A 3 2.634 -0.993 7.016 1.00 0.00 C ATOM 34 O ILE A 3 1.788 -0.456 7.727 1.00 0.00 O ATOM 35 CB ILE A 3 2.043 -2.875 5.381 1.00 0.00 C ATOM 36 CG1 ILE A 3 0.763 -2.095 5.069 1.00 0.00 C ATOM 37 CG2 ILE A 3 1.835 -4.387 5.265 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.277 -2.387 3.648 1.00 0.00 C ATOM 39 H ILE A 3 0.825 -3.011 7.742 1.00 0.00 H ATOM 40 HA ILE A 3 3.606 -2.892 6.820 1.00 0.00 H ATOM 41 HB ILE A 3 2.782 -2.594 4.632 1.00 0.00 H ATOM 42 HG13 ILE A 3 0.948 -1.028 5.184 1.00 0.00 H ATOM 43 HG21 ILE A 3 2.706 -4.905 5.668 1.00 0.00 H ATOM 44 HG22 ILE A 3 0.948 -4.676 5.827 1.00 0.00 H ATOM 45 HG23 ILE A 3 1.705 -4.656 4.217 1.00 0.00 H ATOM 46 HD11 ILE A 3 -0.275 -3.326 3.637 1.00 0.00 H ATOM 47 HD12 ILE A 3 -0.374 -1.578 3.314 1.00 0.00 H ATOM 48 HD13 ILE A 3 1.135 -2.461 2.978 1.00 0.00 H ATOM 49 N PHE A 4 3.630 -0.353 6.420 1.00 0.00 N ATOM 50 CA PHE A 4 3.796 1.082 6.576 1.00 0.00 C ATOM 51 C PHE A 4 3.790 1.783 5.216 1.00 0.00 C ATOM 52 O PHE A 4 3.609 1.141 4.182 1.00 0.00 O ATOM 53 CB PHE A 4 5.152 1.305 7.247 1.00 0.00 C ATOM 54 CG PHE A 4 5.402 0.408 8.459 1.00 0.00 C ATOM 55 CD1 PHE A 4 4.889 0.746 9.673 1.00 0.00 C ATOM 56 CD2 PHE A 4 6.138 -0.729 8.325 1.00 0.00 C ATOM 57 CE1 PHE A 4 5.121 -0.087 10.799 1.00 0.00 C ATOM 58 CE2 PHE A 4 6.369 -1.562 9.451 1.00 0.00 C ATOM 59 CZ PHE A 4 5.856 -1.223 10.664 1.00 0.00 C ATOM 60 H PHE A 4 4.314 -0.798 5.843 1.00 0.00 H ATOM 61 HA PHE A 4 2.957 1.442 7.171 1.00 0.00 H ATOM 62 HB3 PHE A 4 5.224 2.348 7.557 1.00 0.00 H ATOM 63 HD1 PHE A 4 4.300 1.656 9.781 1.00 0.00 H ATOM 64 HD2 PHE A 4 6.549 -0.999 7.352 1.00 0.00 H ATOM 65 HE1 PHE A 4 4.711 0.183 11.772 1.00 0.00 H ATOM 66 HE2 PHE A 4 6.959 -2.472 9.343 1.00 0.00 H ATOM 67 HZ PHE A 4 6.035 -1.863 11.528 1.00 0.00 H ATOM 68 N VAL A 5 3.991 3.092 5.261 1.00 0.00 N ATOM 69 CA VAL A 5 4.012 3.889 4.045 1.00 0.00 C ATOM 70 C VAL A 5 4.722 5.215 4.322 1.00 0.00 C ATOM 71 O VAL A 5 4.601 5.773 5.412 1.00 0.00 O ATOM 72 CB VAL A 5 2.589 4.072 3.516 1.00 0.00 C ATOM 73 CG1 VAL A 5 1.657 4.590 4.613 1.00 0.00 C ATOM 74 CG2 VAL A 5 2.571 4.998 2.298 1.00 0.00 C ATOM 75 H VAL A 5 4.139 3.607 6.106 1.00 0.00 H ATOM 76 HA VAL A 5 4.582 3.334 3.299 1.00 0.00 H ATOM 77 HB VAL A 5 2.221 3.095 3.199 1.00 0.00 H ATOM 78 HG11 VAL A 5 1.933 5.613 4.870 1.00 0.00 H ATOM 79 HG12 VAL A 5 0.628 4.571 4.255 1.00 0.00 H ATOM 80 HG13 VAL A 5 1.747 3.957 5.495 1.00 0.00 H ATOM 81 HG21 VAL A 5 1.547 5.315 2.097 1.00 0.00 H ATOM 82 HG22 VAL A 5 3.189 5.873 2.499 1.00 0.00 H ATOM 83 HG23 VAL A 5 2.965 4.467 1.431 1.00 0.00 H ATOM 84 N LYS A 6 5.447 5.683 3.316 1.00 0.00 N ATOM 85 CA LYS A 6 6.176 6.934 3.438 1.00 0.00 C ATOM 86 C LYS A 6 5.642 7.932 2.408 1.00 0.00 C ATOM 87 O LYS A 6 5.608 7.639 1.214 1.00 0.00 O ATOM 88 CB LYS A 6 7.683 6.688 3.333 1.00 0.00 C ATOM 89 CG LYS A 6 8.317 6.572 4.720 1.00 0.00 C ATOM 90 CD LYS A 6 9.786 6.158 4.619 1.00 0.00 C ATOM 91 CE LYS A 6 10.650 6.954 5.598 1.00 0.00 C ATOM 92 NZ LYS A 6 11.828 7.524 4.906 1.00 0.00 N ATOM 93 H LYS A 6 5.540 5.224 2.433 1.00 0.00 H ATOM 94 HA LYS A 6 5.983 7.329 4.435 1.00 0.00 H ATOM 95 HB3 LYS A 6 8.150 7.504 2.782 1.00 0.00 H ATOM 96 HG3 LYS A 6 7.769 5.841 5.315 1.00 0.00 H ATOM 97 HD3 LYS A 6 10.143 6.317 3.601 1.00 0.00 H ATOM 98 HE3 LYS A 6 10.977 6.309 6.413 1.00 0.00 H ATOM 99 HZ1 LYS A 6 12.652 7.038 5.196 1.00 0.00 H ATOM 100 HZ2 LYS A 6 11.713 7.425 3.917 1.00 0.00 H ATOM 101 HZ3 LYS A 6 11.913 8.493 5.136 1.00 0.00 H ATOM 102 N THR A 7 5.240 9.091 2.908 1.00 0.00 N ATOM 103 CA THR A 7 4.710 10.135 2.047 1.00 0.00 C ATOM 104 C THR A 7 5.850 10.895 1.368 1.00 0.00 C ATOM 105 O THR A 7 6.943 10.358 1.193 1.00 0.00 O ATOM 106 CB THR A 7 3.802 11.029 2.892 1.00 0.00 C ATOM 107 OG1 THR A 7 4.682 11.615 3.847 1.00 0.00 O ATOM 108 CG2 THR A 7 2.813 10.226 3.740 1.00 0.00 C ATOM 109 H THR A 7 5.272 9.322 3.881 1.00 0.00 H ATOM 110 HA THR A 7 4.125 9.663 1.257 1.00 0.00 H ATOM 111 HB THR A 7 3.279 11.754 2.268 1.00 0.00 H ATOM 112 HG1 THR A 7 5.471 12.019 3.383 1.00 0.00 H ATOM 113 HG21 THR A 7 3.170 10.183 4.769 1.00 0.00 H ATOM 114 HG22 THR A 7 1.836 10.709 3.714 1.00 0.00 H ATOM 115 HG23 THR A 7 2.731 9.215 3.341 1.00 0.00 H ATOM 116 N LEU A 8 5.557 12.134 1.002 1.00 0.00 N ATOM 117 CA LEU A 8 6.544 12.975 0.344 1.00 0.00 C ATOM 118 C LEU A 8 7.527 13.508 1.387 1.00 0.00 C ATOM 119 O LEU A 8 8.724 13.613 1.122 1.00 0.00 O ATOM 120 CB LEU A 8 5.856 14.071 -0.470 1.00 0.00 C ATOM 121 CG LEU A 8 5.212 13.627 -1.785 1.00 0.00 C ATOM 122 CD1 LEU A 8 4.623 14.820 -2.538 1.00 0.00 C ATOM 123 CD2 LEU A 8 6.205 12.840 -2.644 1.00 0.00 C ATOM 124 H LEU A 8 4.665 12.563 1.146 1.00 0.00 H ATOM 125 HA LEU A 8 7.092 12.346 -0.358 1.00 0.00 H ATOM 126 HB3 LEU A 8 6.590 14.845 -0.693 1.00 0.00 H ATOM 127 HG LEU A 8 4.386 12.954 -1.550 1.00 0.00 H ATOM 128 HD11 LEU A 8 3.780 14.488 -3.143 1.00 0.00 H ATOM 129 HD12 LEU A 8 4.283 15.569 -1.824 1.00 0.00 H ATOM 130 HD13 LEU A 8 5.386 15.254 -3.185 1.00 0.00 H ATOM 131 HD21 LEU A 8 5.949 11.781 -2.616 1.00 0.00 H ATOM 132 HD22 LEU A 8 6.159 13.198 -3.671 1.00 0.00 H ATOM 133 HD23 LEU A 8 7.213 12.981 -2.254 1.00 0.00 H ATOM 134 N THR A 9 6.988 13.831 2.553 1.00 0.00 N ATOM 135 CA THR A 9 7.803 14.351 3.638 1.00 0.00 C ATOM 136 C THR A 9 8.576 13.218 4.315 1.00 0.00 C ATOM 137 O THR A 9 9.800 13.271 4.417 1.00 0.00 O ATOM 138 CB THR A 9 6.886 15.117 4.593 1.00 0.00 C ATOM 139 OG1 THR A 9 7.753 15.538 5.644 1.00 0.00 O ATOM 140 CG2 THR A 9 5.873 14.206 5.288 1.00 0.00 C ATOM 141 H THR A 9 6.014 13.743 2.763 1.00 0.00 H ATOM 142 HA THR A 9 8.540 15.034 3.215 1.00 0.00 H ATOM 143 HB THR A 9 6.384 15.937 4.078 1.00 0.00 H ATOM 144 HG1 THR A 9 7.601 16.506 5.845 1.00 0.00 H ATOM 145 HG21 THR A 9 6.393 13.545 5.982 1.00 0.00 H ATOM 146 HG22 THR A 9 5.155 14.814 5.838 1.00 0.00 H ATOM 147 HG23 THR A 9 5.348 13.610 4.542 1.00 0.00 H ATOM 148 N GLY A 10 7.829 12.219 4.761 1.00 0.00 N ATOM 149 CA GLY A 10 8.428 11.074 5.425 1.00 0.00 C ATOM 150 C GLY A 10 7.601 10.651 6.641 1.00 0.00 C ATOM 151 O GLY A 10 8.152 10.358 7.701 1.00 0.00 O ATOM 152 H GLY A 10 6.833 12.183 4.674 1.00 0.00 H ATOM 153 HA2 GLY A 10 8.505 10.242 4.726 1.00 0.00 H ATOM 154 HA3 GLY A 10 9.442 11.322 5.739 1.00 0.00 H ATOM 155 N LYS A 11 6.290 10.633 6.448 1.00 0.00 N ATOM 156 CA LYS A 11 5.382 10.251 7.515 1.00 0.00 C ATOM 157 C LYS A 11 5.088 8.752 7.415 1.00 0.00 C ATOM 158 O LYS A 11 4.420 8.308 6.483 1.00 0.00 O ATOM 159 CB LYS A 11 4.127 11.126 7.490 1.00 0.00 C ATOM 160 CG LYS A 11 3.862 11.742 8.865 1.00 0.00 C ATOM 161 CD LYS A 11 2.774 10.967 9.612 1.00 0.00 C ATOM 162 CE LYS A 11 1.383 11.505 9.267 1.00 0.00 C ATOM 163 NZ LYS A 11 0.943 12.490 10.281 1.00 0.00 N ATOM 164 H LYS A 11 5.849 10.873 5.583 1.00 0.00 H ATOM 165 HA LYS A 11 5.889 10.440 8.460 1.00 0.00 H ATOM 166 HB3 LYS A 11 3.268 10.530 7.183 1.00 0.00 H ATOM 167 HG3 LYS A 11 3.558 12.782 8.751 1.00 0.00 H ATOM 168 HD3 LYS A 11 2.940 11.042 10.687 1.00 0.00 H ATOM 169 HE3 LYS A 11 0.671 10.682 9.218 1.00 0.00 H ATOM 170 HZ1 LYS A 11 0.692 12.012 11.122 1.00 0.00 H ATOM 171 HZ2 LYS A 11 1.688 13.130 10.469 1.00 0.00 H ATOM 172 HZ3 LYS A 11 0.151 12.993 9.934 1.00 0.00 H ATOM 173 N THR A 12 5.599 8.014 8.390 1.00 0.00 N ATOM 174 CA THR A 12 5.400 6.576 8.424 1.00 0.00 C ATOM 175 C THR A 12 4.026 6.242 9.009 1.00 0.00 C ATOM 176 O THR A 12 3.818 6.353 10.216 1.00 0.00 O ATOM 177 CB THR A 12 6.560 5.956 9.205 1.00 0.00 C ATOM 178 OG1 THR A 12 7.696 6.180 8.374 1.00 0.00 O ATOM 179 CG2 THR A 12 6.458 4.433 9.293 1.00 0.00 C ATOM 180 H THR A 12 6.141 8.384 9.145 1.00 0.00 H ATOM 181 HA THR A 12 5.410 6.204 7.399 1.00 0.00 H ATOM 182 HB THR A 12 6.642 6.400 10.198 1.00 0.00 H ATOM 183 HG1 THR A 12 8.462 5.618 8.684 1.00 0.00 H ATOM 184 HG21 THR A 12 7.293 4.046 9.878 1.00 0.00 H ATOM 185 HG22 THR A 12 5.519 4.158 9.774 1.00 0.00 H ATOM 186 HG23 THR A 12 6.491 4.007 8.290 1.00 0.00 H ATOM 187 N ILE A 13 3.124 5.840 8.126 1.00 0.00 N ATOM 188 CA ILE A 13 1.777 5.489 8.540 1.00 0.00 C ATOM 189 C ILE A 13 1.643 3.966 8.591 1.00 0.00 C ATOM 190 O ILE A 13 1.836 3.288 7.583 1.00 0.00 O ATOM 191 CB ILE A 13 0.744 6.167 7.635 1.00 0.00 C ATOM 192 CG1 ILE A 13 0.527 7.624 8.047 1.00 0.00 C ATOM 193 CG2 ILE A 13 -0.566 5.377 7.610 1.00 0.00 C ATOM 194 CD1 ILE A 13 1.247 8.577 7.090 1.00 0.00 C ATOM 195 H ILE A 13 3.301 5.753 7.146 1.00 0.00 H ATOM 196 HA ILE A 13 1.630 5.883 9.546 1.00 0.00 H ATOM 197 HB ILE A 13 1.135 6.174 6.618 1.00 0.00 H ATOM 198 HG13 ILE A 13 0.893 7.777 9.062 1.00 0.00 H ATOM 199 HG21 ILE A 13 -1.340 5.973 7.129 1.00 0.00 H ATOM 200 HG22 ILE A 13 -0.422 4.450 7.055 1.00 0.00 H ATOM 201 HG23 ILE A 13 -0.868 5.143 8.631 1.00 0.00 H ATOM 202 HD11 ILE A 13 1.180 8.191 6.073 1.00 0.00 H ATOM 203 HD12 ILE A 13 0.781 9.560 7.137 1.00 0.00 H ATOM 204 HD13 ILE A 13 2.296 8.658 7.379 1.00 0.00 H ATOM 205 N THR A 14 1.314 3.472 9.775 1.00 0.00 N ATOM 206 CA THR A 14 1.153 2.041 9.971 1.00 0.00 C ATOM 207 C THR A 14 -0.210 1.582 9.450 1.00 0.00 C ATOM 208 O THR A 14 -1.206 2.290 9.596 1.00 0.00 O ATOM 209 CB THR A 14 1.369 1.740 11.455 1.00 0.00 C ATOM 210 OG1 THR A 14 2.423 2.619 11.838 1.00 0.00 O ATOM 211 CG2 THR A 14 1.947 0.342 11.691 1.00 0.00 C ATOM 212 H THR A 14 1.158 4.030 10.590 1.00 0.00 H ATOM 213 HA THR A 14 1.910 1.526 9.380 1.00 0.00 H ATOM 214 HB THR A 14 0.447 1.880 12.019 1.00 0.00 H ATOM 215 HG1 THR A 14 3.269 2.361 11.374 1.00 0.00 H ATOM 216 HG21 THR A 14 2.507 0.028 10.811 1.00 0.00 H ATOM 217 HG22 THR A 14 2.609 0.364 12.555 1.00 0.00 H ATOM 218 HG23 THR A 14 1.133 -0.360 11.874 1.00 0.00 H ATOM 219 N LEU A 15 -0.212 0.399 8.853 1.00 0.00 N ATOM 220 CA LEU A 15 -1.437 -0.164 8.310 1.00 0.00 C ATOM 221 C LEU A 15 -1.679 -1.541 8.929 1.00 0.00 C ATOM 222 O LEU A 15 -0.773 -2.130 9.516 1.00 0.00 O ATOM 223 CB LEU A 15 -1.388 -0.177 6.781 1.00 0.00 C ATOM 224 CG LEU A 15 -1.621 1.169 6.091 1.00 0.00 C ATOM 225 CD1 LEU A 15 -2.672 1.992 6.838 1.00 0.00 C ATOM 226 CD2 LEU A 15 -0.307 1.934 5.922 1.00 0.00 C ATOM 227 H LEU A 15 0.602 -0.171 8.738 1.00 0.00 H ATOM 228 HA LEU A 15 -2.255 0.495 8.600 1.00 0.00 H ATOM 229 HB3 LEU A 15 -2.136 -0.883 6.419 1.00 0.00 H ATOM 230 HG LEU A 15 -2.013 0.977 5.091 1.00 0.00 H ATOM 231 HD11 LEU A 15 -2.197 2.529 7.659 1.00 0.00 H ATOM 232 HD12 LEU A 15 -3.128 2.708 6.152 1.00 0.00 H ATOM 233 HD13 LEU A 15 -3.441 1.328 7.234 1.00 0.00 H ATOM 234 HD21 LEU A 15 0.494 1.232 5.689 1.00 0.00 H ATOM 235 HD22 LEU A 15 -0.408 2.652 5.107 1.00 0.00 H ATOM 236 HD23 LEU A 15 -0.073 2.461 6.846 1.00 0.00 H ATOM 237 N GLU A 16 -2.908 -2.016 8.777 1.00 0.00 N ATOM 238 CA GLU A 16 -3.279 -3.314 9.315 1.00 0.00 C ATOM 239 C GLU A 16 -4.078 -4.108 8.278 1.00 0.00 C ATOM 240 O GLU A 16 -5.236 -4.448 8.510 1.00 0.00 O ATOM 241 CB GLU A 16 -4.069 -3.162 10.616 1.00 0.00 C ATOM 242 CG GLU A 16 -3.411 -3.949 11.752 1.00 0.00 C ATOM 243 CD GLU A 16 -4.450 -4.753 12.535 1.00 0.00 C ATOM 244 OE1 GLU A 16 -5.388 -4.112 13.059 1.00 0.00 O ATOM 245 OE2 GLU A 16 -4.285 -5.990 12.594 1.00 0.00 O ATOM 246 H GLU A 16 -3.639 -1.531 8.298 1.00 0.00 H ATOM 247 HA GLU A 16 -2.338 -3.821 9.525 1.00 0.00 H ATOM 248 HB3 GLU A 16 -5.090 -3.514 10.470 1.00 0.00 H ATOM 249 HG3 GLU A 16 -2.895 -3.262 12.423 1.00 0.00 H ATOM 250 N VAL A 17 -3.425 -4.379 7.157 1.00 0.00 N ATOM 251 CA VAL A 17 -4.059 -5.128 6.085 1.00 0.00 C ATOM 252 C VAL A 17 -3.609 -6.588 6.151 1.00 0.00 C ATOM 253 O VAL A 17 -2.886 -6.977 7.067 1.00 0.00 O ATOM 254 CB VAL A 17 -3.757 -4.469 4.738 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.458 -3.113 4.620 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.249 -4.327 4.524 1.00 0.00 C ATOM 257 H VAL A 17 -2.482 -4.099 6.977 1.00 0.00 H ATOM 258 HA VAL A 17 -5.136 -5.085 6.247 1.00 0.00 H ATOM 259 HB VAL A 17 -4.146 -5.117 3.953 1.00 0.00 H ATOM 260 HG11 VAL A 17 -3.711 -2.323 4.547 1.00 0.00 H ATOM 261 HG12 VAL A 17 -5.085 -3.105 3.728 1.00 0.00 H ATOM 262 HG13 VAL A 17 -5.077 -2.947 5.501 1.00 0.00 H ATOM 263 HG21 VAL A 17 -2.030 -4.332 3.456 1.00 0.00 H ATOM 264 HG22 VAL A 17 -1.906 -3.387 4.960 1.00 0.00 H ATOM 265 HG23 VAL A 17 -1.733 -5.159 5.004 1.00 0.00 H ATOM 266 N GLU A 18 -4.054 -7.356 5.168 1.00 0.00 N ATOM 267 CA GLU A 18 -3.705 -8.765 5.103 1.00 0.00 C ATOM 268 C GLU A 18 -3.021 -9.083 3.771 1.00 0.00 C ATOM 269 O GLU A 18 -2.959 -8.233 2.884 1.00 0.00 O ATOM 270 CB GLU A 18 -4.939 -9.646 5.310 1.00 0.00 C ATOM 271 CG GLU A 18 -4.872 -10.379 6.651 1.00 0.00 C ATOM 272 CD GLU A 18 -5.755 -9.694 7.695 1.00 0.00 C ATOM 273 OE1 GLU A 18 -5.276 -8.697 8.279 1.00 0.00 O ATOM 274 OE2 GLU A 18 -6.890 -10.182 7.887 1.00 0.00 O ATOM 275 H GLU A 18 -4.641 -7.032 4.427 1.00 0.00 H ATOM 276 HA GLU A 18 -3.007 -8.930 5.925 1.00 0.00 H ATOM 277 HB3 GLU A 18 -5.013 -10.371 4.498 1.00 0.00 H ATOM 278 HG3 GLU A 18 -3.840 -10.407 7.003 1.00 0.00 H ATOM 279 N PRO A 19 -2.513 -10.340 3.671 1.00 0.00 N ATOM 280 CA PRO A 19 -1.837 -10.779 2.462 1.00 0.00 C ATOM 281 C PRO A 19 -2.841 -11.059 1.343 1.00 0.00 C ATOM 282 O PRO A 19 -2.472 -11.112 0.171 1.00 0.00 O ATOM 283 CB PRO A 19 -1.053 -12.013 2.878 1.00 0.00 C ATOM 284 CG PRO A 19 -1.680 -12.489 4.178 1.00 0.00 C ATOM 285 CD PRO A 19 -2.569 -11.373 4.702 1.00 0.00 C ATOM 286 HA PRO A 19 -1.237 -10.057 2.118 1.00 0.00 H ATOM 287 HB3 PRO A 19 0.003 -11.777 3.016 1.00 0.00 H ATOM 288 HG3 PRO A 19 -0.908 -12.735 4.907 1.00 0.00 H ATOM 289 HD3 PRO A 19 -2.210 -10.996 5.660 1.00 0.00 H ATOM 290 N SER A 20 -4.094 -11.229 1.743 1.00 0.00 N ATOM 291 CA SER A 20 -5.154 -11.501 0.788 1.00 0.00 C ATOM 292 C SER A 20 -5.840 -10.196 0.382 1.00 0.00 C ATOM 293 O SER A 20 -6.595 -10.162 -0.589 1.00 0.00 O ATOM 294 CB SER A 20 -6.177 -12.482 1.365 1.00 0.00 C ATOM 295 OG SER A 20 -5.553 -13.632 1.932 1.00 0.00 O ATOM 296 H SER A 20 -4.386 -11.184 2.698 1.00 0.00 H ATOM 297 HA SER A 20 -4.660 -11.956 -0.071 1.00 0.00 H ATOM 298 HB3 SER A 20 -6.864 -12.792 0.579 1.00 0.00 H ATOM 299 HG SER A 20 -5.348 -13.469 2.896 1.00 0.00 H ATOM 300 N ASP A 21 -5.555 -9.152 1.146 1.00 0.00 N ATOM 301 CA ASP A 21 -6.136 -7.846 0.879 1.00 0.00 C ATOM 302 C ASP A 21 -5.633 -7.338 -0.474 1.00 0.00 C ATOM 303 O ASP A 21 -4.922 -8.047 -1.184 1.00 0.00 O ATOM 304 CB ASP A 21 -5.727 -6.832 1.948 1.00 0.00 C ATOM 305 CG ASP A 21 -6.621 -6.804 3.190 1.00 0.00 C ATOM 306 OD1 ASP A 21 -6.954 -7.907 3.673 1.00 0.00 O ATOM 307 OD2 ASP A 21 -6.951 -5.681 3.625 1.00 0.00 O ATOM 308 H ASP A 21 -4.940 -9.188 1.934 1.00 0.00 H ATOM 309 HA ASP A 21 -7.214 -8.006 0.891 1.00 0.00 H ATOM 310 HB3 ASP A 21 -5.720 -5.839 1.501 1.00 0.00 H ATOM 311 N THR A 22 -6.021 -6.111 -0.789 1.00 0.00 N ATOM 312 CA THR A 22 -5.619 -5.498 -2.044 1.00 0.00 C ATOM 313 C THR A 22 -4.987 -4.129 -1.790 1.00 0.00 C ATOM 314 O THR A 22 -5.020 -3.624 -0.668 1.00 0.00 O ATOM 315 CB THR A 22 -6.846 -5.441 -2.957 1.00 0.00 C ATOM 316 OG1 THR A 22 -7.231 -6.805 -3.107 1.00 0.00 O ATOM 317 CG2 THR A 22 -6.497 -4.995 -4.378 1.00 0.00 C ATOM 318 H THR A 22 -6.599 -5.540 -0.206 1.00 0.00 H ATOM 319 HA THR A 22 -4.853 -6.124 -2.502 1.00 0.00 H ATOM 320 HB THR A 22 -7.621 -4.807 -2.528 1.00 0.00 H ATOM 321 HG1 THR A 22 -7.611 -7.149 -2.248 1.00 0.00 H ATOM 322 HG21 THR A 22 -7.217 -5.417 -5.079 1.00 0.00 H ATOM 323 HG22 THR A 22 -6.530 -3.907 -4.435 1.00 0.00 H ATOM 324 HG23 THR A 22 -5.495 -5.342 -4.633 1.00 0.00 H ATOM 325 N ILE A 23 -4.426 -3.565 -2.849 1.00 0.00 N ATOM 326 CA ILE A 23 -3.787 -2.264 -2.755 1.00 0.00 C ATOM 327 C ILE A 23 -4.853 -1.194 -2.513 1.00 0.00 C ATOM 328 O ILE A 23 -4.702 -0.352 -1.628 1.00 0.00 O ATOM 329 CB ILE A 23 -2.922 -2.001 -3.989 1.00 0.00 C ATOM 330 CG1 ILE A 23 -1.724 -2.953 -4.033 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.490 -0.535 -4.055 1.00 0.00 C ATOM 332 CD1 ILE A 23 -0.917 -2.879 -2.734 1.00 0.00 C ATOM 333 H ILE A 23 -4.403 -3.983 -3.758 1.00 0.00 H ATOM 334 HA ILE A 23 -3.120 -2.289 -1.893 1.00 0.00 H ATOM 335 HB ILE A 23 -3.522 -2.200 -4.877 1.00 0.00 H ATOM 336 HG13 ILE A 23 -1.083 -2.700 -4.877 1.00 0.00 H ATOM 337 HG21 ILE A 23 -2.912 -0.072 -4.947 1.00 0.00 H ATOM 338 HG22 ILE A 23 -2.849 -0.011 -3.169 1.00 0.00 H ATOM 339 HG23 ILE A 23 -1.402 -0.478 -4.096 1.00 0.00 H ATOM 340 HD11 ILE A 23 -1.175 -1.966 -2.198 1.00 0.00 H ATOM 341 HD12 ILE A 23 -1.150 -3.742 -2.111 1.00 0.00 H ATOM 342 HD13 ILE A 23 0.147 -2.876 -2.967 1.00 0.00 H ATOM 343 N GLU A 24 -5.905 -1.260 -3.315 1.00 0.00 N ATOM 344 CA GLU A 24 -6.996 -0.307 -3.199 1.00 0.00 C ATOM 345 C GLU A 24 -7.594 -0.354 -1.791 1.00 0.00 C ATOM 346 O GLU A 24 -8.267 0.585 -1.366 1.00 0.00 O ATOM 347 CB GLU A 24 -8.068 -0.569 -4.258 1.00 0.00 C ATOM 348 CG GLU A 24 -8.683 -1.959 -4.084 1.00 0.00 C ATOM 349 CD GLU A 24 -10.143 -1.860 -3.636 1.00 0.00 C ATOM 350 OE1 GLU A 24 -11.001 -1.693 -4.530 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.367 -1.955 -2.410 1.00 0.00 O ATOM 352 H GLU A 24 -6.019 -1.948 -4.032 1.00 0.00 H ATOM 353 HA GLU A 24 -6.547 0.670 -3.377 1.00 0.00 H ATOM 354 HB3 GLU A 24 -7.629 -0.483 -5.253 1.00 0.00 H ATOM 355 HG3 GLU A 24 -8.111 -2.525 -3.350 1.00 0.00 H ATOM 356 N ASN A 25 -7.326 -1.456 -1.105 1.00 0.00 N ATOM 357 CA ASN A 25 -7.830 -1.638 0.246 1.00 0.00 C ATOM 358 C ASN A 25 -6.933 -0.879 1.226 1.00 0.00 C ATOM 359 O ASN A 25 -7.406 -0.370 2.240 1.00 0.00 O ATOM 360 CB ASN A 25 -7.821 -3.115 0.644 1.00 0.00 C ATOM 361 CG ASN A 25 -9.227 -3.713 0.563 1.00 0.00 C ATOM 362 OD1 ASN A 25 -9.889 -3.943 1.562 1.00 0.00 O ATOM 363 ND2 ASN A 25 -9.644 -3.950 -0.677 1.00 0.00 N ATOM 364 H ASN A 25 -6.778 -2.215 -1.457 1.00 0.00 H ATOM 365 HA ASN A 25 -8.848 -1.249 0.227 1.00 0.00 H ATOM 366 HB3 ASN A 25 -7.435 -3.221 1.657 1.00 0.00 H ATOM 367 HD21 ASN A 25 -9.051 -3.737 -1.453 1.00 0.00 H ATOM 368 HD22 ASN A 25 -10.552 -4.340 -0.833 1.00 0.00 H ATOM 369 N VAL A 26 -5.652 -0.827 0.888 1.00 0.00 N ATOM 370 CA VAL A 26 -4.684 -0.139 1.725 1.00 0.00 C ATOM 371 C VAL A 26 -4.884 1.371 1.592 1.00 0.00 C ATOM 372 O VAL A 26 -5.111 2.061 2.585 1.00 0.00 O ATOM 373 CB VAL A 26 -3.267 -0.589 1.364 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.223 0.204 2.153 1.00 0.00 C ATOM 375 CG2 VAL A 26 -3.095 -2.093 1.587 1.00 0.00 C ATOM 376 H VAL A 26 -5.275 -1.243 0.060 1.00 0.00 H ATOM 377 HA VAL A 26 -4.877 -0.429 2.758 1.00 0.00 H ATOM 378 HB VAL A 26 -3.111 -0.388 0.305 1.00 0.00 H ATOM 379 HG11 VAL A 26 -2.475 0.183 3.212 1.00 0.00 H ATOM 380 HG12 VAL A 26 -1.240 -0.242 2.003 1.00 0.00 H ATOM 381 HG13 VAL A 26 -2.210 1.236 1.802 1.00 0.00 H ATOM 382 HG21 VAL A 26 -3.516 -2.367 2.555 1.00 0.00 H ATOM 383 HG22 VAL A 26 -3.614 -2.638 0.798 1.00 0.00 H ATOM 384 HG23 VAL A 26 -2.035 -2.345 1.567 1.00 0.00 H ATOM 385 N LYS A 27 -4.792 1.842 0.357 1.00 0.00 N ATOM 386 CA LYS A 27 -4.959 3.259 0.082 1.00 0.00 C ATOM 387 C LYS A 27 -6.245 3.755 0.746 1.00 0.00 C ATOM 388 O LYS A 27 -6.253 4.810 1.379 1.00 0.00 O ATOM 389 CB LYS A 27 -4.905 3.522 -1.425 1.00 0.00 C ATOM 390 CG LYS A 27 -3.470 3.425 -1.947 1.00 0.00 C ATOM 391 CD LYS A 27 -3.410 2.599 -3.233 1.00 0.00 C ATOM 392 CE LYS A 27 -3.360 3.506 -4.465 1.00 0.00 C ATOM 393 NZ LYS A 27 -4.676 3.533 -5.142 1.00 0.00 N ATOM 394 H LYS A 27 -4.606 1.275 -0.445 1.00 0.00 H ATOM 395 HA LYS A 27 -4.114 3.782 0.531 1.00 0.00 H ATOM 396 HB3 LYS A 27 -5.308 4.512 -1.639 1.00 0.00 H ATOM 397 HG3 LYS A 27 -2.833 2.970 -1.189 1.00 0.00 H ATOM 398 HD3 LYS A 27 -4.281 1.947 -3.293 1.00 0.00 H ATOM 399 HE3 LYS A 27 -2.597 3.149 -5.156 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -4.951 2.601 -5.375 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -5.357 3.939 -4.531 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -4.611 4.079 -5.977 1.00 0.00 H ATOM 403 N ALA A 28 -7.300 2.970 0.581 1.00 0.00 N ATOM 404 CA ALA A 28 -8.588 3.316 1.157 1.00 0.00 C ATOM 405 C ALA A 28 -8.401 3.682 2.631 1.00 0.00 C ATOM 406 O ALA A 28 -9.104 4.544 3.155 1.00 0.00 O ATOM 407 CB ALA A 28 -9.562 2.153 0.965 1.00 0.00 C ATOM 408 H ALA A 28 -7.284 2.114 0.065 1.00 0.00 H ATOM 409 HA ALA A 28 -8.969 4.186 0.621 1.00 0.00 H ATOM 410 HB1 ALA A 28 -9.586 1.870 -0.088 1.00 0.00 H ATOM 411 HB2 ALA A 28 -9.236 1.303 1.564 1.00 0.00 H ATOM 412 HB3 ALA A 28 -10.560 2.459 1.280 1.00 0.00 H ATOM 413 N LYS A 29 -7.448 3.008 3.258 1.00 0.00 N ATOM 414 CA LYS A 29 -7.159 3.251 4.662 1.00 0.00 C ATOM 415 C LYS A 29 -6.333 4.532 4.793 1.00 0.00 C ATOM 416 O LYS A 29 -6.469 5.264 5.772 1.00 0.00 O ATOM 417 CB LYS A 29 -6.497 2.024 5.293 1.00 0.00 C ATOM 418 CG LYS A 29 -7.528 0.929 5.573 1.00 0.00 C ATOM 419 CD LYS A 29 -6.860 -0.312 6.173 1.00 0.00 C ATOM 420 CE LYS A 29 -7.232 -0.474 7.648 1.00 0.00 C ATOM 421 NZ LYS A 29 -7.053 -1.879 8.076 1.00 0.00 N ATOM 422 H LYS A 29 -6.880 2.307 2.826 1.00 0.00 H ATOM 423 HA LYS A 29 -8.112 3.401 5.171 1.00 0.00 H ATOM 424 HB3 LYS A 29 -6.004 2.311 6.222 1.00 0.00 H ATOM 425 HG3 LYS A 29 -8.038 0.659 4.648 1.00 0.00 H ATOM 426 HD3 LYS A 29 -5.778 -0.230 6.073 1.00 0.00 H ATOM 427 HE3 LYS A 29 -8.265 -0.168 7.805 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -6.702 -2.419 7.310 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -6.404 -1.917 8.835 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -7.933 -2.252 8.370 1.00 0.00 H ATOM 431 N ILE A 30 -5.495 4.763 3.794 1.00 0.00 N ATOM 432 CA ILE A 30 -4.647 5.943 3.786 1.00 0.00 C ATOM 433 C ILE A 30 -5.515 7.189 3.596 1.00 0.00 C ATOM 434 O ILE A 30 -5.118 8.290 3.973 1.00 0.00 O ATOM 435 CB ILE A 30 -3.540 5.799 2.740 1.00 0.00 C ATOM 436 CG1 ILE A 30 -2.918 4.402 2.787 1.00 0.00 C ATOM 437 CG2 ILE A 30 -2.490 6.900 2.898 1.00 0.00 C ATOM 438 CD1 ILE A 30 -2.448 4.059 4.203 1.00 0.00 C ATOM 439 H ILE A 30 -5.391 4.163 3.002 1.00 0.00 H ATOM 440 HA ILE A 30 -4.163 6.004 4.760 1.00 0.00 H ATOM 441 HB ILE A 30 -3.985 5.920 1.752 1.00 0.00 H ATOM 442 HG13 ILE A 30 -2.075 4.352 2.098 1.00 0.00 H ATOM 443 HG21 ILE A 30 -1.589 6.626 2.349 1.00 0.00 H ATOM 444 HG22 ILE A 30 -2.883 7.838 2.505 1.00 0.00 H ATOM 445 HG23 ILE A 30 -2.248 7.022 3.954 1.00 0.00 H ATOM 446 HD11 ILE A 30 -3.252 4.261 4.911 1.00 0.00 H ATOM 447 HD12 ILE A 30 -2.178 3.005 4.250 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.580 4.668 4.455 1.00 0.00 H ATOM 449 N GLN A 31 -6.684 6.973 3.011 1.00 0.00 N ATOM 450 CA GLN A 31 -7.611 8.064 2.767 1.00 0.00 C ATOM 451 C GLN A 31 -8.066 8.682 4.091 1.00 0.00 C ATOM 452 O GLN A 31 -8.050 9.901 4.249 1.00 0.00 O ATOM 453 CB GLN A 31 -8.811 7.590 1.943 1.00 0.00 C ATOM 454 CG GLN A 31 -8.591 7.853 0.452 1.00 0.00 C ATOM 455 CD GLN A 31 -7.587 6.861 -0.137 1.00 0.00 C ATOM 456 OE1 GLN A 31 -7.915 5.737 -0.482 1.00 0.00 O ATOM 457 NE2 GLN A 31 -6.350 7.336 -0.236 1.00 0.00 N ATOM 458 H GLN A 31 -7.000 6.073 2.707 1.00 0.00 H ATOM 459 HA GLN A 31 -7.050 8.798 2.189 1.00 0.00 H ATOM 460 HB3 GLN A 31 -9.712 8.104 2.278 1.00 0.00 H ATOM 461 HG3 GLN A 31 -8.228 8.871 0.309 1.00 0.00 H ATOM 462 HE21 GLN A 31 -6.147 8.268 0.065 1.00 0.00 H ATOM 463 HE22 GLN A 31 -5.622 6.762 -0.609 1.00 0.00 H ATOM 464 N ASP A 32 -8.459 7.811 5.009 1.00 0.00 N ATOM 465 CA ASP A 32 -8.916 8.256 6.314 1.00 0.00 C ATOM 466 C ASP A 32 -7.720 8.348 7.264 1.00 0.00 C ATOM 467 O ASP A 32 -7.521 9.371 7.919 1.00 0.00 O ATOM 468 CB ASP A 32 -9.920 7.268 6.912 1.00 0.00 C ATOM 469 CG ASP A 32 -11.160 7.906 7.542 1.00 0.00 C ATOM 470 OD1 ASP A 32 -11.187 9.155 7.600 1.00 0.00 O ATOM 471 OD2 ASP A 32 -12.052 7.133 7.950 1.00 0.00 O ATOM 472 H ASP A 32 -8.469 6.821 4.872 1.00 0.00 H ATOM 473 HA ASP A 32 -9.385 9.224 6.139 1.00 0.00 H ATOM 474 HB3 ASP A 32 -9.412 6.672 7.671 1.00 0.00 H ATOM 475 N LYS A 33 -6.957 7.268 7.310 1.00 0.00 N ATOM 476 CA LYS A 33 -5.785 7.214 8.169 1.00 0.00 C ATOM 477 C LYS A 33 -5.103 8.584 8.180 1.00 0.00 C ATOM 478 O LYS A 33 -4.662 9.052 9.228 1.00 0.00 O ATOM 479 CB LYS A 33 -4.862 6.070 7.745 1.00 0.00 C ATOM 480 CG LYS A 33 -5.474 4.712 8.097 1.00 0.00 C ATOM 481 CD LYS A 33 -5.147 4.321 9.538 1.00 0.00 C ATOM 482 CE LYS A 33 -6.244 4.789 10.496 1.00 0.00 C ATOM 483 NZ LYS A 33 -6.781 3.646 11.269 1.00 0.00 N ATOM 484 H LYS A 33 -7.126 6.440 6.774 1.00 0.00 H ATOM 485 HA LYS A 33 -6.131 6.992 9.179 1.00 0.00 H ATOM 486 HB3 LYS A 33 -3.896 6.176 8.239 1.00 0.00 H ATOM 487 HG3 LYS A 33 -5.095 3.951 7.414 1.00 0.00 H ATOM 488 HD3 LYS A 33 -4.193 4.758 9.831 1.00 0.00 H ATOM 489 HE3 LYS A 33 -7.048 5.264 9.933 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -6.065 2.957 11.385 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -7.086 3.964 12.166 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -7.553 3.244 10.777 1.00 0.00 H ATOM 493 N GLU A 34 -5.039 9.186 7.001 1.00 0.00 N ATOM 494 CA GLU A 34 -4.417 10.492 6.863 1.00 0.00 C ATOM 495 C GLU A 34 -5.486 11.570 6.668 1.00 0.00 C ATOM 496 O GLU A 34 -5.459 12.603 7.335 1.00 0.00 O ATOM 497 CB GLU A 34 -3.413 10.501 5.708 1.00 0.00 C ATOM 498 CG GLU A 34 -1.976 10.542 6.232 1.00 0.00 C ATOM 499 CD GLU A 34 -1.155 11.605 5.499 1.00 0.00 C ATOM 500 OE1 GLU A 34 -0.631 11.269 4.415 1.00 0.00 O ATOM 501 OE2 GLU A 34 -1.070 12.729 6.041 1.00 0.00 O ATOM 502 H GLU A 34 -5.399 8.797 6.154 1.00 0.00 H ATOM 503 HA GLU A 34 -3.886 10.662 7.799 1.00 0.00 H ATOM 504 HB3 GLU A 34 -3.595 11.366 5.070 1.00 0.00 H ATOM 505 HG3 GLU A 34 -1.511 9.565 6.103 1.00 0.00 H ATOM 506 N GLY A 35 -6.402 11.291 5.753 1.00 0.00 N ATOM 507 CA GLY A 35 -7.478 12.225 5.462 1.00 0.00 C ATOM 508 C GLY A 35 -7.278 12.883 4.096 1.00 0.00 C ATOM 509 O GLY A 35 -7.753 13.994 3.864 1.00 0.00 O ATOM 510 H GLY A 35 -6.417 10.448 5.215 1.00 0.00 H ATOM 511 HA2 GLY A 35 -8.434 11.700 5.482 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.518 12.990 6.237 1.00 0.00 H ATOM 513 N ILE A 36 -6.577 12.170 3.228 1.00 0.00 N ATOM 514 CA ILE A 36 -6.310 12.672 1.891 1.00 0.00 C ATOM 515 C ILE A 36 -7.060 11.815 0.869 1.00 0.00 C ATOM 516 O ILE A 36 -7.238 10.615 1.071 1.00 0.00 O ATOM 517 CB ILE A 36 -4.802 12.749 1.639 1.00 0.00 C ATOM 518 CG1 ILE A 36 -4.189 13.959 2.346 1.00 0.00 C ATOM 519 CG2 ILE A 36 -4.496 12.745 0.140 1.00 0.00 C ATOM 520 CD1 ILE A 36 -3.389 13.528 3.577 1.00 0.00 C ATOM 521 H ILE A 36 -6.195 11.267 3.425 1.00 0.00 H ATOM 522 HA ILE A 36 -6.697 13.689 1.839 1.00 0.00 H ATOM 523 HB ILE A 36 -4.339 11.859 2.064 1.00 0.00 H ATOM 524 HG13 ILE A 36 -4.979 14.649 2.645 1.00 0.00 H ATOM 525 HG21 ILE A 36 -4.410 13.772 -0.216 1.00 0.00 H ATOM 526 HG22 ILE A 36 -3.557 12.220 -0.038 1.00 0.00 H ATOM 527 HG23 ILE A 36 -5.301 12.241 -0.394 1.00 0.00 H ATOM 528 HD11 ILE A 36 -4.059 13.443 4.434 1.00 0.00 H ATOM 529 HD12 ILE A 36 -2.920 12.563 3.386 1.00 0.00 H ATOM 530 HD13 ILE A 36 -2.620 14.270 3.790 1.00 0.00 H ATOM 531 N PRO A 37 -7.492 12.483 -0.234 1.00 0.00 N ATOM 532 CA PRO A 37 -8.220 11.796 -1.287 1.00 0.00 C ATOM 533 C PRO A 37 -7.279 10.936 -2.134 1.00 0.00 C ATOM 534 O PRO A 37 -6.089 11.232 -2.240 1.00 0.00 O ATOM 535 CB PRO A 37 -8.894 12.900 -2.084 1.00 0.00 C ATOM 536 CG PRO A 37 -8.150 14.179 -1.737 1.00 0.00 C ATOM 537 CD PRO A 37 -7.300 13.904 -0.507 1.00 0.00 C ATOM 538 HA PRO A 37 -8.887 11.163 -0.893 1.00 0.00 H ATOM 539 HB3 PRO A 37 -9.950 12.979 -1.827 1.00 0.00 H ATOM 540 HG3 PRO A 37 -8.854 14.988 -1.542 1.00 0.00 H ATOM 541 HD3 PRO A 37 -7.617 14.515 0.338 1.00 0.00 H ATOM 542 N PRO A 38 -7.861 9.861 -2.728 1.00 0.00 N ATOM 543 CA PRO A 38 -7.087 8.956 -3.561 1.00 0.00 C ATOM 544 C PRO A 38 -6.784 9.589 -4.922 1.00 0.00 C ATOM 545 O PRO A 38 -6.161 8.961 -5.777 1.00 0.00 O ATOM 546 CB PRO A 38 -7.933 7.697 -3.667 1.00 0.00 C ATOM 547 CG PRO A 38 -9.344 8.110 -3.281 1.00 0.00 C ATOM 548 CD PRO A 38 -9.266 9.478 -2.624 1.00 0.00 C ATOM 549 HA PRO A 38 -6.199 8.771 -3.142 1.00 0.00 H ATOM 550 HB3 PRO A 38 -7.558 6.918 -3.004 1.00 0.00 H ATOM 551 HG3 PRO A 38 -9.780 7.383 -2.596 1.00 0.00 H ATOM 552 HD3 PRO A 38 -9.589 9.437 -1.584 1.00 0.00 H ATOM 553 N ASP A 39 -7.238 10.822 -5.079 1.00 0.00 N ATOM 554 CA ASP A 39 -7.022 11.546 -6.321 1.00 0.00 C ATOM 555 C ASP A 39 -5.538 11.897 -6.451 1.00 0.00 C ATOM 556 O ASP A 39 -5.036 12.083 -7.558 1.00 0.00 O ATOM 557 CB ASP A 39 -7.820 12.852 -6.342 1.00 0.00 C ATOM 558 CG ASP A 39 -8.939 12.909 -7.384 1.00 0.00 C ATOM 559 OD1 ASP A 39 -8.756 12.281 -8.449 1.00 0.00 O ATOM 560 OD2 ASP A 39 -9.953 13.579 -7.092 1.00 0.00 O ATOM 561 H ASP A 39 -7.743 11.326 -4.379 1.00 0.00 H ATOM 562 HA ASP A 39 -7.363 10.873 -7.108 1.00 0.00 H ATOM 563 HB3 ASP A 39 -7.132 13.677 -6.525 1.00 0.00 H ATOM 564 N GLN A 40 -4.879 11.976 -5.305 1.00 0.00 N ATOM 565 CA GLN A 40 -3.463 12.300 -5.277 1.00 0.00 C ATOM 566 C GLN A 40 -2.663 11.138 -4.685 1.00 0.00 C ATOM 567 O GLN A 40 -1.479 10.982 -4.976 1.00 0.00 O ATOM 568 CB GLN A 40 -3.212 13.592 -4.498 1.00 0.00 C ATOM 569 CG GLN A 40 -4.104 14.725 -5.010 1.00 0.00 C ATOM 570 CD GLN A 40 -4.669 15.545 -3.849 1.00 0.00 C ATOM 571 OE1 GLN A 40 -4.472 16.745 -3.750 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.381 14.835 -2.980 1.00 0.00 N ATOM 573 H GLN A 40 -5.295 11.822 -4.409 1.00 0.00 H ATOM 574 HA GLN A 40 -3.180 12.451 -6.319 1.00 0.00 H ATOM 575 HB3 GLN A 40 -2.164 13.879 -4.590 1.00 0.00 H ATOM 576 HG3 GLN A 40 -4.922 14.309 -5.599 1.00 0.00 H ATOM 577 HE21 GLN A 40 -5.506 13.852 -3.120 1.00 0.00 H ATOM 578 HE22 GLN A 40 -5.793 15.282 -2.185 1.00 0.00 H ATOM 579 N GLN A 41 -3.344 10.351 -3.864 1.00 0.00 N ATOM 580 CA GLN A 41 -2.712 9.208 -3.228 1.00 0.00 C ATOM 581 C GLN A 41 -2.097 8.287 -4.283 1.00 0.00 C ATOM 582 O GLN A 41 -2.630 8.156 -5.384 1.00 0.00 O ATOM 583 CB GLN A 41 -3.709 8.448 -2.351 1.00 0.00 C ATOM 584 CG GLN A 41 -4.345 9.376 -1.314 1.00 0.00 C ATOM 585 CD GLN A 41 -3.922 8.987 0.104 1.00 0.00 C ATOM 586 OE1 GLN A 41 -2.896 8.365 0.324 1.00 0.00 O ATOM 587 NE2 GLN A 41 -4.767 9.387 1.049 1.00 0.00 N ATOM 588 H GLN A 41 -4.308 10.484 -3.633 1.00 0.00 H ATOM 589 HA GLN A 41 -1.927 9.624 -2.598 1.00 0.00 H ATOM 590 HB3 GLN A 41 -3.202 7.627 -1.845 1.00 0.00 H ATOM 591 HG3 GLN A 41 -5.431 9.331 -1.398 1.00 0.00 H ATOM 592 HE21 GLN A 41 -5.592 9.894 0.801 1.00 0.00 H ATOM 593 HE22 GLN A 41 -4.576 9.181 2.009 1.00 0.00 H ATOM 594 N ARG A 42 -0.985 7.670 -3.909 1.00 0.00 N ATOM 595 CA ARG A 42 -0.292 6.765 -4.810 1.00 0.00 C ATOM 596 C ARG A 42 0.632 5.836 -4.021 1.00 0.00 C ATOM 597 O ARG A 42 1.759 6.205 -3.696 1.00 0.00 O ATOM 598 CB ARG A 42 0.533 7.538 -5.842 1.00 0.00 C ATOM 599 CG ARG A 42 1.098 6.597 -6.907 1.00 0.00 C ATOM 600 CD ARG A 42 1.184 7.296 -8.266 1.00 0.00 C ATOM 601 NE ARG A 42 0.084 6.836 -9.142 1.00 0.00 N ATOM 602 CZ ARG A 42 -0.036 7.171 -10.434 1.00 0.00 C ATOM 603 NH1 ARG A 42 0.875 7.969 -11.007 1.00 0.00 N ATOM 604 NH2 ARG A 42 -1.067 6.706 -11.153 1.00 0.00 N ATOM 605 H ARG A 42 -0.559 7.782 -3.012 1.00 0.00 H ATOM 606 HA ARG A 42 -1.085 6.203 -5.304 1.00 0.00 H ATOM 607 HB3 ARG A 42 1.348 8.060 -5.342 1.00 0.00 H ATOM 608 HG3 ARG A 42 0.467 5.713 -6.989 1.00 0.00 H ATOM 609 HD3 ARG A 42 2.146 7.083 -8.732 1.00 0.00 H ATOM 610 HE ARG A 42 -0.612 6.238 -8.746 1.00 0.00 H ATOM 611 HH11 ARG A 42 1.643 8.316 -10.471 1.00 0.00 H ATOM 612 HH12 ARG A 42 0.784 8.219 -11.971 1.00 0.00 H ATOM 613 HH21 ARG A 42 -1.747 6.110 -10.725 1.00 0.00 H ATOM 614 HH22 ARG A 42 -1.157 6.956 -12.117 1.00 0.00 H ATOM 615 N LEU A 43 0.121 4.648 -3.734 1.00 0.00 N ATOM 616 CA LEU A 43 0.886 3.663 -2.989 1.00 0.00 C ATOM 617 C LEU A 43 1.877 2.975 -3.930 1.00 0.00 C ATOM 618 O LEU A 43 1.490 2.475 -4.986 1.00 0.00 O ATOM 619 CB LEU A 43 -0.050 2.693 -2.265 1.00 0.00 C ATOM 620 CG LEU A 43 0.291 2.400 -0.802 1.00 0.00 C ATOM 621 CD1 LEU A 43 0.607 3.689 -0.043 1.00 0.00 C ATOM 622 CD2 LEU A 43 -0.825 1.598 -0.131 1.00 0.00 C ATOM 623 H LEU A 43 -0.797 4.355 -4.002 1.00 0.00 H ATOM 624 HA LEU A 43 1.450 4.198 -2.226 1.00 0.00 H ATOM 625 HB3 LEU A 43 -0.057 1.750 -2.812 1.00 0.00 H ATOM 626 HG LEU A 43 1.190 1.783 -0.778 1.00 0.00 H ATOM 627 HD11 LEU A 43 0.404 3.546 1.018 1.00 0.00 H ATOM 628 HD12 LEU A 43 1.659 3.943 -0.181 1.00 0.00 H ATOM 629 HD13 LEU A 43 -0.015 4.499 -0.425 1.00 0.00 H ATOM 630 HD21 LEU A 43 -1.597 2.279 0.227 1.00 0.00 H ATOM 631 HD22 LEU A 43 -1.257 0.903 -0.850 1.00 0.00 H ATOM 632 HD23 LEU A 43 -0.415 1.039 0.712 1.00 0.00 H ATOM 633 N ILE A 44 3.134 2.970 -3.515 1.00 0.00 N ATOM 634 CA ILE A 44 4.183 2.351 -4.308 1.00 0.00 C ATOM 635 C ILE A 44 5.090 1.527 -3.392 1.00 0.00 C ATOM 636 O ILE A 44 5.701 2.065 -2.469 1.00 0.00 O ATOM 637 CB ILE A 44 4.930 3.406 -5.126 1.00 0.00 C ATOM 638 CG1 ILE A 44 4.248 3.636 -6.476 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.405 3.034 -5.285 1.00 0.00 C ATOM 640 CD1 ILE A 44 5.245 4.164 -7.510 1.00 0.00 C ATOM 641 H ILE A 44 3.441 3.379 -2.655 1.00 0.00 H ATOM 642 HA ILE A 44 3.702 1.676 -5.015 1.00 0.00 H ATOM 643 HB ILE A 44 4.893 4.349 -4.581 1.00 0.00 H ATOM 644 HG13 ILE A 44 3.431 4.348 -6.358 1.00 0.00 H ATOM 645 HG21 ILE A 44 6.857 2.912 -4.300 1.00 0.00 H ATOM 646 HG22 ILE A 44 6.486 2.099 -5.839 1.00 0.00 H ATOM 647 HG23 ILE A 44 6.923 3.824 -5.826 1.00 0.00 H ATOM 648 HD11 ILE A 44 5.768 5.030 -7.103 1.00 0.00 H ATOM 649 HD12 ILE A 44 5.967 3.383 -7.750 1.00 0.00 H ATOM 650 HD13 ILE A 44 4.711 4.455 -8.414 1.00 0.00 H ATOM 651 N PHE A 45 5.150 0.235 -3.677 1.00 0.00 N ATOM 652 CA PHE A 45 5.973 -0.669 -2.891 1.00 0.00 C ATOM 653 C PHE A 45 7.322 -0.914 -3.571 1.00 0.00 C ATOM 654 O PHE A 45 7.388 -1.070 -4.788 1.00 0.00 O ATOM 655 CB PHE A 45 5.215 -1.994 -2.796 1.00 0.00 C ATOM 656 CG PHE A 45 5.779 -2.960 -1.751 1.00 0.00 C ATOM 657 CD1 PHE A 45 6.013 -2.528 -0.482 1.00 0.00 C ATOM 658 CD2 PHE A 45 6.048 -4.249 -2.091 1.00 0.00 C ATOM 659 CE1 PHE A 45 6.536 -3.424 0.487 1.00 0.00 C ATOM 660 CE2 PHE A 45 6.571 -5.145 -1.122 1.00 0.00 C ATOM 661 CZ PHE A 45 6.805 -4.713 0.148 1.00 0.00 C ATOM 662 H PHE A 45 4.650 -0.195 -4.430 1.00 0.00 H ATOM 663 HA PHE A 45 6.135 -0.196 -1.922 1.00 0.00 H ATOM 664 HB3 PHE A 45 5.230 -2.481 -3.771 1.00 0.00 H ATOM 665 HD1 PHE A 45 5.797 -1.495 -0.210 1.00 0.00 H ATOM 666 HD2 PHE A 45 5.861 -4.595 -3.108 1.00 0.00 H ATOM 667 HE1 PHE A 45 6.723 -3.078 1.504 1.00 0.00 H ATOM 668 HE2 PHE A 45 6.786 -6.178 -1.393 1.00 0.00 H ATOM 669 HZ PHE A 45 7.206 -5.401 0.892 1.00 0.00 H ATOM 670 N ALA A 46 8.364 -0.938 -2.753 1.00 0.00 N ATOM 671 CA ALA A 46 9.707 -1.162 -3.259 1.00 0.00 C ATOM 672 C ALA A 46 9.924 -0.311 -4.511 1.00 0.00 C ATOM 673 O ALA A 46 10.529 -0.767 -5.480 1.00 0.00 O ATOM 674 CB ALA A 46 9.911 -2.654 -3.526 1.00 0.00 C ATOM 675 H ALA A 46 8.301 -0.811 -1.763 1.00 0.00 H ATOM 676 HA ALA A 46 10.409 -0.844 -2.488 1.00 0.00 H ATOM 677 HB1 ALA A 46 9.479 -2.912 -4.492 1.00 0.00 H ATOM 678 HB2 ALA A 46 10.977 -2.879 -3.533 1.00 0.00 H ATOM 679 HB3 ALA A 46 9.423 -3.234 -2.743 1.00 0.00 H ATOM 680 N GLY A 47 9.416 0.912 -4.452 1.00 0.00 N ATOM 681 CA GLY A 47 9.546 1.832 -5.569 1.00 0.00 C ATOM 682 C GLY A 47 8.970 1.224 -6.849 1.00 0.00 C ATOM 683 O GLY A 47 9.509 1.429 -7.936 1.00 0.00 O ATOM 684 H GLY A 47 8.925 1.276 -3.661 1.00 0.00 H ATOM 685 HA2 GLY A 47 9.029 2.763 -5.340 1.00 0.00 H ATOM 686 HA3 GLY A 47 10.597 2.080 -5.720 1.00 0.00 H ATOM 687 N LYS A 48 7.882 0.487 -6.679 1.00 0.00 N ATOM 688 CA LYS A 48 7.227 -0.152 -7.807 1.00 0.00 C ATOM 689 C LYS A 48 5.750 0.246 -7.827 1.00 0.00 C ATOM 690 O LYS A 48 5.121 0.363 -6.777 1.00 0.00 O ATOM 691 CB LYS A 48 7.455 -1.665 -7.773 1.00 0.00 C ATOM 692 CG LYS A 48 6.133 -2.415 -7.602 1.00 0.00 C ATOM 693 CD LYS A 48 6.343 -3.926 -7.709 1.00 0.00 C ATOM 694 CE LYS A 48 7.070 -4.469 -6.476 1.00 0.00 C ATOM 695 NZ LYS A 48 8.094 -5.460 -6.872 1.00 0.00 N ATOM 696 H LYS A 48 7.450 0.325 -5.792 1.00 0.00 H ATOM 697 HA LYS A 48 7.698 0.225 -8.715 1.00 0.00 H ATOM 698 HB3 LYS A 48 8.129 -1.916 -6.954 1.00 0.00 H ATOM 699 HG3 LYS A 48 5.424 -2.088 -8.362 1.00 0.00 H ATOM 700 HD3 LYS A 48 6.920 -4.156 -8.605 1.00 0.00 H ATOM 701 HE3 LYS A 48 6.352 -4.930 -5.797 1.00 0.00 H ATOM 702 HZ1 LYS A 48 8.942 -4.986 -7.113 1.00 0.00 H ATOM 703 HZ2 LYS A 48 8.266 -6.084 -6.110 1.00 0.00 H ATOM 704 HZ3 LYS A 48 7.767 -5.979 -7.663 1.00 0.00 H ATOM 705 N GLN A 49 5.239 0.444 -9.033 1.00 0.00 N ATOM 706 CA GLN A 49 3.848 0.827 -9.204 1.00 0.00 C ATOM 707 C GLN A 49 2.926 -0.306 -8.746 1.00 0.00 C ATOM 708 O GLN A 49 3.116 -1.459 -9.130 1.00 0.00 O ATOM 709 CB GLN A 49 3.559 1.217 -10.655 1.00 0.00 C ATOM 710 CG GLN A 49 2.544 2.358 -10.724 1.00 0.00 C ATOM 711 CD GLN A 49 2.954 3.396 -11.771 1.00 0.00 C ATOM 712 OE1 GLN A 49 3.181 3.090 -12.930 1.00 0.00 O ATOM 713 NE2 GLN A 49 3.039 4.636 -11.299 1.00 0.00 N ATOM 714 H GLN A 49 5.757 0.346 -9.883 1.00 0.00 H ATOM 715 HA GLN A 49 3.708 1.699 -8.565 1.00 0.00 H ATOM 716 HB3 GLN A 49 3.179 0.352 -11.199 1.00 0.00 H ATOM 717 HG3 GLN A 49 2.459 2.835 -9.747 1.00 0.00 H ATOM 718 HE21 GLN A 49 2.840 4.819 -10.336 1.00 0.00 H ATOM 719 HE22 GLN A 49 3.301 5.385 -11.907 1.00 0.00 H ATOM 720 N LEU A 50 1.946 0.063 -7.934 1.00 0.00 N ATOM 721 CA LEU A 50 0.994 -0.908 -7.422 1.00 0.00 C ATOM 722 C LEU A 50 -0.255 -0.908 -8.306 1.00 0.00 C ATOM 723 O LEU A 50 -0.298 -0.221 -9.327 1.00 0.00 O ATOM 724 CB LEU A 50 0.700 -0.642 -5.944 1.00 0.00 C ATOM 725 CG LEU A 50 1.463 -1.511 -4.942 1.00 0.00 C ATOM 726 CD1 LEU A 50 2.815 -1.944 -5.510 1.00 0.00 C ATOM 727 CD2 LEU A 50 1.607 -0.797 -3.596 1.00 0.00 C ATOM 728 H LEU A 50 1.797 1.003 -7.629 1.00 0.00 H ATOM 729 HA LEU A 50 1.462 -1.890 -7.487 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.367 -0.779 -5.776 1.00 0.00 H ATOM 731 HG LEU A 50 0.882 -2.416 -4.765 1.00 0.00 H ATOM 732 HD11 LEU A 50 3.482 -2.220 -4.692 1.00 0.00 H ATOM 733 HD12 LEU A 50 2.676 -2.801 -6.169 1.00 0.00 H ATOM 734 HD13 LEU A 50 3.254 -1.120 -6.073 1.00 0.00 H ATOM 735 HD21 LEU A 50 2.349 -0.004 -3.684 1.00 0.00 H ATOM 736 HD22 LEU A 50 0.648 -0.368 -3.308 1.00 0.00 H ATOM 737 HD23 LEU A 50 1.928 -1.512 -2.838 1.00 0.00 H ATOM 738 N GLU A 51 -1.240 -1.686 -7.884 1.00 0.00 N ATOM 739 CA GLU A 51 -2.486 -1.784 -8.625 1.00 0.00 C ATOM 740 C GLU A 51 -3.599 -2.321 -7.723 1.00 0.00 C ATOM 741 O GLU A 51 -3.347 -3.140 -6.841 1.00 0.00 O ATOM 742 CB GLU A 51 -2.317 -2.659 -9.868 1.00 0.00 C ATOM 743 CG GLU A 51 -1.960 -1.812 -11.091 1.00 0.00 C ATOM 744 CD GLU A 51 -2.451 -2.474 -12.380 1.00 0.00 C ATOM 745 OE1 GLU A 51 -2.026 -3.624 -12.625 1.00 0.00 O ATOM 746 OE2 GLU A 51 -3.241 -1.816 -13.091 1.00 0.00 O ATOM 747 H GLU A 51 -1.198 -2.241 -7.053 1.00 0.00 H ATOM 748 HA GLU A 51 -2.721 -0.765 -8.935 1.00 0.00 H ATOM 749 HB3 GLU A 51 -3.240 -3.208 -10.059 1.00 0.00 H ATOM 750 HG3 GLU A 51 -0.879 -1.674 -11.139 1.00 0.00 H ATOM 751 N ASP A 52 -4.807 -1.838 -7.975 1.00 0.00 N ATOM 752 CA ASP A 52 -5.960 -2.259 -7.197 1.00 0.00 C ATOM 753 C ASP A 52 -6.366 -3.672 -7.620 1.00 0.00 C ATOM 754 O ASP A 52 -7.265 -4.267 -7.028 1.00 0.00 O ATOM 755 CB ASP A 52 -7.154 -1.333 -7.435 1.00 0.00 C ATOM 756 CG ASP A 52 -7.631 -1.253 -8.887 1.00 0.00 C ATOM 757 OD1 ASP A 52 -8.285 -2.224 -9.323 1.00 0.00 O ATOM 758 OD2 ASP A 52 -7.330 -0.222 -9.527 1.00 0.00 O ATOM 759 H ASP A 52 -5.003 -1.172 -8.695 1.00 0.00 H ATOM 760 HA ASP A 52 -5.636 -2.212 -6.158 1.00 0.00 H ATOM 761 HB3 ASP A 52 -6.889 -0.330 -7.100 1.00 0.00 H ATOM 762 N GLY A 53 -5.684 -4.169 -8.641 1.00 0.00 N ATOM 763 CA GLY A 53 -5.962 -5.501 -9.150 1.00 0.00 C ATOM 764 C GLY A 53 -5.003 -6.530 -8.549 1.00 0.00 C ATOM 765 O GLY A 53 -5.327 -7.714 -8.468 1.00 0.00 O ATOM 766 H GLY A 53 -4.954 -3.679 -9.118 1.00 0.00 H ATOM 767 HA2 GLY A 53 -6.991 -5.776 -8.916 1.00 0.00 H ATOM 768 HA3 GLY A 53 -5.872 -5.506 -10.237 1.00 0.00 H ATOM 769 N ARG A 54 -3.841 -6.041 -8.142 1.00 0.00 N ATOM 770 CA ARG A 54 -2.832 -6.903 -7.551 1.00 0.00 C ATOM 771 C ARG A 54 -3.167 -7.184 -6.084 1.00 0.00 C ATOM 772 O ARG A 54 -4.255 -6.849 -5.618 1.00 0.00 O ATOM 773 CB ARG A 54 -1.443 -6.265 -7.637 1.00 0.00 C ATOM 774 CG ARG A 54 -0.651 -6.833 -8.816 1.00 0.00 C ATOM 775 CD ARG A 54 -0.299 -8.304 -8.583 1.00 0.00 C ATOM 776 NE ARG A 54 1.161 -8.451 -8.397 1.00 0.00 N ATOM 777 CZ ARG A 54 2.060 -8.335 -9.383 1.00 0.00 C ATOM 778 NH1 ARG A 54 1.653 -8.069 -10.632 1.00 0.00 N ATOM 779 NH2 ARG A 54 3.366 -8.484 -9.122 1.00 0.00 N ATOM 780 H ARG A 54 -3.584 -5.076 -8.213 1.00 0.00 H ATOM 781 HA ARG A 54 -2.864 -7.817 -8.143 1.00 0.00 H ATOM 782 HB3 ARG A 54 -0.900 -6.443 -6.709 1.00 0.00 H ATOM 783 HG3 ARG A 54 0.262 -6.255 -8.957 1.00 0.00 H ATOM 784 HD3 ARG A 54 -0.629 -8.904 -9.431 1.00 0.00 H ATOM 785 HE ARG A 54 1.499 -8.650 -7.476 1.00 0.00 H ATOM 786 HH11 ARG A 54 0.679 -7.958 -10.828 1.00 0.00 H ATOM 787 HH12 ARG A 54 2.324 -7.983 -11.369 1.00 0.00 H ATOM 788 HH21 ARG A 54 3.669 -8.683 -8.189 1.00 0.00 H ATOM 789 HH22 ARG A 54 4.037 -8.399 -9.858 1.00 0.00 H ATOM 790 N THR A 55 -2.213 -7.796 -5.399 1.00 0.00 N ATOM 791 CA THR A 55 -2.393 -8.125 -3.996 1.00 0.00 C ATOM 792 C THR A 55 -1.040 -8.185 -3.284 1.00 0.00 C ATOM 793 O THR A 55 -0.005 -8.367 -3.923 1.00 0.00 O ATOM 794 CB THR A 55 -3.180 -9.435 -3.915 1.00 0.00 C ATOM 795 OG1 THR A 55 -2.987 -10.036 -5.192 1.00 0.00 O ATOM 796 CG2 THR A 55 -4.691 -9.206 -3.836 1.00 0.00 C ATOM 797 H THR A 55 -1.330 -8.065 -5.786 1.00 0.00 H ATOM 798 HA THR A 55 -2.967 -7.326 -3.527 1.00 0.00 H ATOM 799 HB THR A 55 -2.834 -10.045 -3.081 1.00 0.00 H ATOM 800 HG1 THR A 55 -3.102 -11.027 -5.125 1.00 0.00 H ATOM 801 HG21 THR A 55 -5.121 -9.273 -4.835 1.00 0.00 H ATOM 802 HG22 THR A 55 -5.140 -9.965 -3.195 1.00 0.00 H ATOM 803 HG23 THR A 55 -4.888 -8.218 -3.421 1.00 0.00 H ATOM 804 N LEU A 56 -1.092 -8.026 -1.969 1.00 0.00 N ATOM 805 CA LEU A 56 0.117 -8.059 -1.164 1.00 0.00 C ATOM 806 C LEU A 56 0.834 -9.393 -1.381 1.00 0.00 C ATOM 807 O LEU A 56 2.017 -9.418 -1.714 1.00 0.00 O ATOM 808 CB LEU A 56 -0.210 -7.768 0.303 1.00 0.00 C ATOM 809 CG LEU A 56 -1.370 -6.804 0.554 1.00 0.00 C ATOM 810 CD1 LEU A 56 -1.409 -6.360 2.018 1.00 0.00 C ATOM 811 CD2 LEU A 56 -1.309 -5.612 -0.404 1.00 0.00 C ATOM 812 H LEU A 56 -1.938 -7.877 -1.457 1.00 0.00 H ATOM 813 HA LEU A 56 0.766 -7.256 -1.515 1.00 0.00 H ATOM 814 HB3 LEU A 56 0.683 -7.363 0.779 1.00 0.00 H ATOM 815 HG LEU A 56 -2.303 -7.332 0.353 1.00 0.00 H ATOM 816 HD11 LEU A 56 -2.437 -6.143 2.305 1.00 0.00 H ATOM 817 HD12 LEU A 56 -1.016 -7.158 2.649 1.00 0.00 H ATOM 818 HD13 LEU A 56 -0.800 -5.466 2.143 1.00 0.00 H ATOM 819 HD21 LEU A 56 -0.289 -5.488 -0.766 1.00 0.00 H ATOM 820 HD22 LEU A 56 -1.975 -5.791 -1.248 1.00 0.00 H ATOM 821 HD23 LEU A 56 -1.621 -4.708 0.120 1.00 0.00 H ATOM 822 N SER A 57 0.085 -10.469 -1.185 1.00 0.00 N ATOM 823 CA SER A 57 0.635 -11.803 -1.356 1.00 0.00 C ATOM 824 C SER A 57 1.114 -11.991 -2.796 1.00 0.00 C ATOM 825 O SER A 57 1.895 -12.898 -3.081 1.00 0.00 O ATOM 826 CB SER A 57 -0.397 -12.874 -0.996 1.00 0.00 C ATOM 827 OG SER A 57 -1.487 -12.895 -1.914 1.00 0.00 O ATOM 828 H SER A 57 -0.877 -10.439 -0.914 1.00 0.00 H ATOM 829 HA SER A 57 1.474 -11.861 -0.662 1.00 0.00 H ATOM 830 HB3 SER A 57 -0.774 -12.691 0.011 1.00 0.00 H ATOM 831 HG SER A 57 -1.158 -13.123 -2.830 1.00 0.00 H ATOM 832 N ASP A 58 0.628 -11.119 -3.667 1.00 0.00 N ATOM 833 CA ASP A 58 0.997 -11.177 -5.071 1.00 0.00 C ATOM 834 C ASP A 58 2.213 -10.281 -5.311 1.00 0.00 C ATOM 835 O ASP A 58 2.983 -10.509 -6.243 1.00 0.00 O ATOM 836 CB ASP A 58 -0.142 -10.678 -5.961 1.00 0.00 C ATOM 837 CG ASP A 58 -0.942 -11.777 -6.666 1.00 0.00 C ATOM 838 OD1 ASP A 58 -0.374 -12.378 -7.603 1.00 0.00 O ATOM 839 OD2 ASP A 58 -2.101 -11.989 -6.251 1.00 0.00 O ATOM 840 H ASP A 58 -0.006 -10.384 -3.427 1.00 0.00 H ATOM 841 HA ASP A 58 1.208 -12.228 -5.268 1.00 0.00 H ATOM 842 HB3 ASP A 58 0.272 -10.010 -6.717 1.00 0.00 H ATOM 843 N TYR A 59 2.347 -9.278 -4.456 1.00 0.00 N ATOM 844 CA TYR A 59 3.457 -8.345 -4.564 1.00 0.00 C ATOM 845 C TYR A 59 4.594 -8.733 -3.617 1.00 0.00 C ATOM 846 O TYR A 59 5.508 -7.944 -3.382 1.00 0.00 O ATOM 847 CB TYR A 59 2.903 -6.981 -4.147 1.00 0.00 C ATOM 848 CG TYR A 59 2.307 -6.172 -5.300 1.00 0.00 C ATOM 849 CD1 TYR A 59 2.935 -6.155 -6.528 1.00 0.00 C ATOM 850 CD2 TYR A 59 1.140 -5.458 -5.112 1.00 0.00 C ATOM 851 CE1 TYR A 59 2.374 -5.393 -7.614 1.00 0.00 C ATOM 852 CE2 TYR A 59 0.579 -4.697 -6.197 1.00 0.00 C ATOM 853 CZ TYR A 59 1.223 -4.702 -7.394 1.00 0.00 C ATOM 854 OH TYR A 59 0.692 -3.982 -8.420 1.00 0.00 O ATOM 855 H TYR A 59 1.716 -9.098 -3.702 1.00 0.00 H ATOM 856 HA TYR A 59 3.823 -8.375 -5.591 1.00 0.00 H ATOM 857 HB3 TYR A 59 3.703 -6.402 -3.685 1.00 0.00 H ATOM 858 HD1 TYR A 59 3.856 -6.718 -6.677 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.644 -5.472 -4.142 1.00 0.00 H ATOM 860 HE1 TYR A 59 2.860 -5.372 -8.589 1.00 0.00 H ATOM 861 HE2 TYR A 59 -0.342 -4.129 -6.062 1.00 0.00 H ATOM 862 HH TYR A 59 0.103 -3.259 -8.061 1.00 0.00 H ATOM 863 N ASN A 60 4.500 -9.948 -3.098 1.00 0.00 N ATOM 864 CA ASN A 60 5.509 -10.451 -2.181 1.00 0.00 C ATOM 865 C ASN A 60 5.520 -9.586 -0.918 1.00 0.00 C ATOM 866 O ASN A 60 6.448 -9.666 -0.115 1.00 0.00 O ATOM 867 CB ASN A 60 6.903 -10.388 -2.808 1.00 0.00 C ATOM 868 CG ASN A 60 7.971 -10.852 -1.816 1.00 0.00 C ATOM 869 OD1 ASN A 60 8.141 -12.031 -1.553 1.00 0.00 O ATOM 870 ND2 ASN A 60 8.680 -9.861 -1.283 1.00 0.00 N ATOM 871 H ASN A 60 3.753 -10.584 -3.293 1.00 0.00 H ATOM 872 HA ASN A 60 5.223 -11.483 -1.977 1.00 0.00 H ATOM 873 HB3 ASN A 60 7.116 -9.369 -3.128 1.00 0.00 H ATOM 874 HD21 ASN A 60 8.490 -8.914 -1.542 1.00 0.00 H ATOM 875 HD22 ASN A 60 9.403 -10.062 -0.622 1.00 0.00 H ATOM 876 N ILE A 61 4.477 -8.780 -0.782 1.00 0.00 N ATOM 877 CA ILE A 61 4.355 -7.901 0.369 1.00 0.00 C ATOM 878 C ILE A 61 4.229 -8.746 1.638 1.00 0.00 C ATOM 879 O ILE A 61 3.386 -9.639 1.712 1.00 0.00 O ATOM 880 CB ILE A 61 3.203 -6.914 0.170 1.00 0.00 C ATOM 881 CG1 ILE A 61 3.599 -5.799 -0.801 1.00 0.00 C ATOM 882 CG2 ILE A 61 2.717 -6.361 1.511 1.00 0.00 C ATOM 883 CD1 ILE A 61 2.385 -4.949 -1.182 1.00 0.00 C ATOM 884 H ILE A 61 3.727 -8.720 -1.440 1.00 0.00 H ATOM 885 HA ILE A 61 5.273 -7.317 0.432 1.00 0.00 H ATOM 886 HB ILE A 61 2.368 -7.451 -0.279 1.00 0.00 H ATOM 887 HG13 ILE A 61 4.040 -6.234 -1.698 1.00 0.00 H ATOM 888 HG21 ILE A 61 1.813 -5.773 1.355 1.00 0.00 H ATOM 889 HG22 ILE A 61 2.502 -7.188 2.188 1.00 0.00 H ATOM 890 HG23 ILE A 61 3.492 -5.729 1.944 1.00 0.00 H ATOM 891 HD11 ILE A 61 1.856 -4.645 -0.279 1.00 0.00 H ATOM 892 HD12 ILE A 61 2.718 -4.064 -1.724 1.00 0.00 H ATOM 893 HD13 ILE A 61 1.716 -5.533 -1.815 1.00 0.00 H ATOM 894 N GLN A 62 5.079 -8.434 2.605 1.00 0.00 N ATOM 895 CA GLN A 62 5.073 -9.154 3.868 1.00 0.00 C ATOM 896 C GLN A 62 4.950 -8.173 5.036 1.00 0.00 C ATOM 897 O GLN A 62 5.357 -7.018 4.928 1.00 0.00 O ATOM 898 CB GLN A 62 6.324 -10.022 4.010 1.00 0.00 C ATOM 899 CG GLN A 62 6.281 -11.208 3.044 1.00 0.00 C ATOM 900 CD GLN A 62 6.132 -12.527 3.804 1.00 0.00 C ATOM 901 OE1 GLN A 62 7.089 -13.239 4.058 1.00 0.00 O ATOM 902 NE2 GLN A 62 4.880 -12.814 4.149 1.00 0.00 N ATOM 903 H GLN A 62 5.761 -7.706 2.537 1.00 0.00 H ATOM 904 HA GLN A 62 4.194 -9.797 3.830 1.00 0.00 H ATOM 905 HB3 GLN A 62 6.405 -10.385 5.035 1.00 0.00 H ATOM 906 HG3 GLN A 62 7.194 -11.229 2.448 1.00 0.00 H ATOM 907 HE21 GLN A 62 4.139 -12.187 3.908 1.00 0.00 H ATOM 908 HE22 GLN A 62 4.679 -13.657 4.648 1.00 0.00 H ATOM 909 N LYS A 63 4.386 -8.671 6.127 1.00 0.00 N ATOM 910 CA LYS A 63 4.204 -7.854 7.315 1.00 0.00 C ATOM 911 C LYS A 63 5.439 -6.974 7.518 1.00 0.00 C ATOM 912 O LYS A 63 6.566 -7.420 7.301 1.00 0.00 O ATOM 913 CB LYS A 63 3.868 -8.731 8.523 1.00 0.00 C ATOM 914 CG LYS A 63 5.047 -9.637 8.887 1.00 0.00 C ATOM 915 CD LYS A 63 4.740 -11.097 8.549 1.00 0.00 C ATOM 916 CE LYS A 63 4.023 -11.789 9.711 1.00 0.00 C ATOM 917 NZ LYS A 63 2.943 -12.665 9.204 1.00 0.00 N ATOM 918 H LYS A 63 4.057 -9.612 6.208 1.00 0.00 H ATOM 919 HA LYS A 63 3.345 -7.207 7.138 1.00 0.00 H ATOM 920 HB3 LYS A 63 2.992 -9.340 8.302 1.00 0.00 H ATOM 921 HG3 LYS A 63 5.267 -9.543 9.950 1.00 0.00 H ATOM 922 HD3 LYS A 63 5.668 -11.625 8.324 1.00 0.00 H ATOM 923 HE3 LYS A 63 3.606 -11.042 10.386 1.00 0.00 H ATOM 924 HZ1 LYS A 63 2.227 -12.105 8.787 1.00 0.00 H ATOM 925 HZ2 LYS A 63 3.315 -13.293 8.520 1.00 0.00 H ATOM 926 HZ3 LYS A 63 2.556 -13.190 9.962 1.00 0.00 H ATOM 927 N GLU A 64 5.187 -5.741 7.931 1.00 0.00 N ATOM 928 CA GLU A 64 6.265 -4.796 8.166 1.00 0.00 C ATOM 929 C GLU A 64 6.799 -4.259 6.836 1.00 0.00 C ATOM 930 O GLU A 64 8.000 -4.040 6.688 1.00 0.00 O ATOM 931 CB GLU A 64 7.386 -5.434 8.988 1.00 0.00 C ATOM 932 CG GLU A 64 6.822 -6.156 10.215 1.00 0.00 C ATOM 933 CD GLU A 64 7.643 -7.406 10.539 1.00 0.00 C ATOM 934 OE1 GLU A 64 8.886 -7.281 10.554 1.00 0.00 O ATOM 935 OE2 GLU A 64 7.007 -8.459 10.766 1.00 0.00 O ATOM 936 H GLU A 64 4.269 -5.387 8.105 1.00 0.00 H ATOM 937 HA GLU A 64 5.818 -3.983 8.740 1.00 0.00 H ATOM 938 HB3 GLU A 64 8.091 -4.666 9.307 1.00 0.00 H ATOM 939 HG3 GLU A 64 5.785 -6.435 10.032 1.00 0.00 H ATOM 940 N SER A 65 5.880 -4.063 5.901 1.00 0.00 N ATOM 941 CA SER A 65 6.243 -3.556 4.589 1.00 0.00 C ATOM 942 C SER A 65 5.893 -2.070 4.486 1.00 0.00 C ATOM 943 O SER A 65 4.737 -1.688 4.663 1.00 0.00 O ATOM 944 CB SER A 65 5.542 -4.344 3.481 1.00 0.00 C ATOM 945 OG SER A 65 4.413 -5.063 3.969 1.00 0.00 O ATOM 946 H SER A 65 4.905 -4.243 6.030 1.00 0.00 H ATOM 947 HA SER A 65 7.321 -3.701 4.512 1.00 0.00 H ATOM 948 HB3 SER A 65 6.248 -5.042 3.031 1.00 0.00 H ATOM 949 HG SER A 65 4.463 -6.018 3.678 1.00 0.00 H ATOM 950 N THR A 66 6.912 -1.273 4.202 1.00 0.00 N ATOM 951 CA THR A 66 6.726 0.163 4.074 1.00 0.00 C ATOM 952 C THR A 66 6.474 0.539 2.612 1.00 0.00 C ATOM 953 O THR A 66 7.294 0.251 1.743 1.00 0.00 O ATOM 954 CB THR A 66 7.951 0.853 4.677 1.00 0.00 C ATOM 955 OG1 THR A 66 8.081 0.265 5.967 1.00 0.00 O ATOM 956 CG2 THR A 66 7.704 2.335 4.967 1.00 0.00 C ATOM 957 H THR A 66 7.849 -1.592 4.060 1.00 0.00 H ATOM 958 HA THR A 66 5.835 0.445 4.635 1.00 0.00 H ATOM 959 HB THR A 66 8.825 0.721 4.039 1.00 0.00 H ATOM 960 HG1 THR A 66 9.035 0.305 6.267 1.00 0.00 H ATOM 961 HG21 THR A 66 6.658 2.484 5.234 1.00 0.00 H ATOM 962 HG22 THR A 66 8.338 2.655 5.793 1.00 0.00 H ATOM 963 HG23 THR A 66 7.939 2.923 4.079 1.00 0.00 H ATOM 964 N LEU A 67 5.335 1.177 2.387 1.00 0.00 N ATOM 965 CA LEU A 67 4.964 1.597 1.046 1.00 0.00 C ATOM 966 C LEU A 67 5.498 3.007 0.792 1.00 0.00 C ATOM 967 O LEU A 67 6.204 3.568 1.629 1.00 0.00 O ATOM 968 CB LEU A 67 3.453 1.465 0.843 1.00 0.00 C ATOM 969 CG LEU A 67 2.889 0.045 0.904 1.00 0.00 C ATOM 970 CD1 LEU A 67 2.663 -0.517 -0.501 1.00 0.00 C ATOM 971 CD2 LEU A 67 3.784 -0.865 1.748 1.00 0.00 C ATOM 972 H LEU A 67 4.673 1.408 3.101 1.00 0.00 H ATOM 973 HA LEU A 67 5.444 0.913 0.346 1.00 0.00 H ATOM 974 HB3 LEU A 67 3.199 1.895 -0.126 1.00 0.00 H ATOM 975 HG LEU A 67 1.916 0.084 1.394 1.00 0.00 H ATOM 976 HD11 LEU A 67 2.670 -1.606 -0.463 1.00 0.00 H ATOM 977 HD12 LEU A 67 1.702 -0.171 -0.881 1.00 0.00 H ATOM 978 HD13 LEU A 67 3.459 -0.172 -1.163 1.00 0.00 H ATOM 979 HD21 LEU A 67 4.807 -0.819 1.371 1.00 0.00 H ATOM 980 HD22 LEU A 67 3.764 -0.534 2.785 1.00 0.00 H ATOM 981 HD23 LEU A 67 3.421 -1.891 1.686 1.00 0.00 H ATOM 982 N HIS A 68 5.142 3.540 -0.368 1.00 0.00 N ATOM 983 CA HIS A 68 5.577 4.874 -0.744 1.00 0.00 C ATOM 984 C HIS A 68 4.375 5.692 -1.219 1.00 0.00 C ATOM 985 O HIS A 68 3.829 5.434 -2.292 1.00 0.00 O ATOM 986 CB HIS A 68 6.698 4.808 -1.783 1.00 0.00 C ATOM 987 CG HIS A 68 8.024 4.344 -1.228 1.00 0.00 C ATOM 988 ND1 HIS A 68 9.205 5.033 -1.436 1.00 0.00 N ATOM 989 CD2 HIS A 68 8.340 3.255 -0.470 1.00 0.00 C ATOM 990 CE1 HIS A 68 10.184 4.378 -0.828 1.00 0.00 C ATOM 991 NE2 HIS A 68 9.646 3.277 -0.230 1.00 0.00 N ATOM 992 H HIS A 68 4.567 3.077 -1.043 1.00 0.00 H ATOM 993 HA HIS A 68 5.986 5.336 0.156 1.00 0.00 H ATOM 994 HB3 HIS A 68 6.827 5.795 -2.227 1.00 0.00 H ATOM 995 HD1 HIS A 68 9.305 5.880 -1.958 1.00 0.00 H ATOM 996 HD2 HIS A 68 7.640 2.496 -0.122 1.00 0.00 H ATOM 997 HE1 HIS A 68 11.234 4.669 -0.809 1.00 0.00 H ATOM 998 N LEU A 69 3.997 6.661 -0.399 1.00 0.00 N ATOM 999 CA LEU A 69 2.868 7.518 -0.723 1.00 0.00 C ATOM 1000 C LEU A 69 3.369 8.751 -1.478 1.00 0.00 C ATOM 1001 O LEU A 69 4.137 9.545 -0.936 1.00 0.00 O ATOM 1002 CB LEU A 69 2.068 7.851 0.538 1.00 0.00 C ATOM 1003 CG LEU A 69 0.935 8.864 0.365 1.00 0.00 C ATOM 1004 CD1 LEU A 69 0.187 8.631 -0.949 1.00 0.00 C ATOM 1005 CD2 LEU A 69 -0.007 8.842 1.571 1.00 0.00 C ATOM 1006 H LEU A 69 4.445 6.865 0.471 1.00 0.00 H ATOM 1007 HA LEU A 69 2.208 6.954 -1.383 1.00 0.00 H ATOM 1008 HB3 LEU A 69 2.758 8.233 1.290 1.00 0.00 H ATOM 1009 HG LEU A 69 1.371 9.861 0.314 1.00 0.00 H ATOM 1010 HD11 LEU A 69 -0.871 8.854 -0.811 1.00 0.00 H ATOM 1011 HD12 LEU A 69 0.598 9.281 -1.721 1.00 0.00 H ATOM 1012 HD13 LEU A 69 0.302 7.589 -1.253 1.00 0.00 H ATOM 1013 HD21 LEU A 69 0.018 7.857 2.035 1.00 0.00 H ATOM 1014 HD22 LEU A 69 0.314 9.593 2.294 1.00 0.00 H ATOM 1015 HD23 LEU A 69 -1.022 9.064 1.244 1.00 0.00 H ATOM 1016 N VAL A 70 2.915 8.873 -2.716 1.00 0.00 N ATOM 1017 CA VAL A 70 3.308 9.996 -3.550 1.00 0.00 C ATOM 1018 C VAL A 70 2.060 10.626 -4.171 1.00 0.00 C ATOM 1019 O VAL A 70 0.957 10.100 -4.027 1.00 0.00 O ATOM 1020 CB VAL A 70 4.330 9.540 -4.594 1.00 0.00 C ATOM 1021 CG1 VAL A 70 5.666 9.192 -3.937 1.00 0.00 C ATOM 1022 CG2 VAL A 70 3.794 8.361 -5.408 1.00 0.00 C ATOM 1023 H VAL A 70 2.291 8.222 -3.149 1.00 0.00 H ATOM 1024 HA VAL A 70 3.789 10.732 -2.905 1.00 0.00 H ATOM 1025 HB VAL A 70 4.501 10.369 -5.280 1.00 0.00 H ATOM 1026 HG11 VAL A 70 5.679 8.131 -3.681 1.00 0.00 H ATOM 1027 HG12 VAL A 70 6.479 9.409 -4.629 1.00 0.00 H ATOM 1028 HG13 VAL A 70 5.792 9.784 -3.031 1.00 0.00 H ATOM 1029 HG21 VAL A 70 3.264 7.675 -4.746 1.00 0.00 H ATOM 1030 HG22 VAL A 70 3.111 8.728 -6.173 1.00 0.00 H ATOM 1031 HG23 VAL A 70 4.625 7.839 -5.881 1.00 0.00 H ATOM 1032 N LEU A 71 2.274 11.745 -4.848 1.00 0.00 N ATOM 1033 CA LEU A 71 1.180 12.452 -5.491 1.00 0.00 C ATOM 1034 C LEU A 71 0.938 11.854 -6.878 1.00 0.00 C ATOM 1035 O LEU A 71 1.552 10.853 -7.243 1.00 0.00 O ATOM 1036 CB LEU A 71 1.452 13.958 -5.509 1.00 0.00 C ATOM 1037 CG LEU A 71 0.522 14.818 -4.651 1.00 0.00 C ATOM 1038 CD1 LEU A 71 0.217 14.134 -3.317 1.00 0.00 C ATOM 1039 CD2 LEU A 71 1.097 16.222 -4.457 1.00 0.00 C ATOM 1040 H LEU A 71 3.174 12.167 -4.960 1.00 0.00 H ATOM 1041 HA LEU A 71 0.287 12.294 -4.886 1.00 0.00 H ATOM 1042 HB3 LEU A 71 1.390 14.306 -6.539 1.00 0.00 H ATOM 1043 HG LEU A 71 -0.425 14.929 -5.179 1.00 0.00 H ATOM 1044 HD11 LEU A 71 1.110 13.620 -2.961 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -0.087 14.883 -2.586 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -0.588 13.412 -3.454 1.00 0.00 H ATOM 1047 HD21 LEU A 71 0.657 16.899 -5.189 1.00 0.00 H ATOM 1048 HD22 LEU A 71 0.866 16.574 -3.452 1.00 0.00 H ATOM 1049 HD23 LEU A 71 2.178 16.194 -4.593 1.00 0.00 H ATOM 1050 N ARG A 72 0.040 12.494 -7.614 1.00 0.00 N ATOM 1051 CA ARG A 72 -0.290 12.038 -8.954 1.00 0.00 C ATOM 1052 C ARG A 72 -0.534 13.234 -9.877 1.00 0.00 C ATOM 1053 O ARG A 72 -0.525 14.380 -9.429 1.00 0.00 O ATOM 1054 CB ARG A 72 -1.536 11.150 -8.940 1.00 0.00 C ATOM 1055 CG ARG A 72 -1.161 9.677 -9.119 1.00 0.00 C ATOM 1056 CD ARG A 72 -2.404 8.822 -9.375 1.00 0.00 C ATOM 1057 NE ARG A 72 -2.372 7.614 -8.522 1.00 0.00 N ATOM 1058 CZ ARG A 72 -3.120 6.523 -8.735 1.00 0.00 C ATOM 1059 NH1 ARG A 72 -3.963 6.482 -9.775 1.00 0.00 N ATOM 1060 NH2 ARG A 72 -3.025 5.473 -7.908 1.00 0.00 N ATOM 1061 H ARG A 72 -0.454 13.308 -7.310 1.00 0.00 H ATOM 1062 HA ARG A 72 0.579 11.465 -9.276 1.00 0.00 H ATOM 1063 HB3 ARG A 72 -2.213 11.456 -9.739 1.00 0.00 H ATOM 1064 HG3 ARG A 72 -0.646 9.320 -8.227 1.00 0.00 H ATOM 1065 HD3 ARG A 72 -2.448 8.535 -10.425 1.00 0.00 H ATOM 1066 HE ARG A 72 -1.754 7.612 -7.736 1.00 0.00 H ATOM 1067 HH11 ARG A 72 -4.034 7.266 -10.393 1.00 0.00 H ATOM 1068 HH12 ARG A 72 -4.522 5.669 -9.935 1.00 0.00 H ATOM 1069 HH21 ARG A 72 -2.396 5.503 -7.132 1.00 0.00 H ATOM 1070 HH22 ARG A 72 -3.583 4.658 -8.068 1.00 0.00 H ATOM 1071 N LEU A 73 -0.747 12.926 -11.147 1.00 0.00 N ATOM 1072 CA LEU A 73 -0.993 13.961 -12.137 1.00 0.00 C ATOM 1073 C LEU A 73 -0.131 15.185 -11.814 1.00 0.00 C ATOM 1074 O LEU A 73 0.944 15.054 -11.232 1.00 0.00 O ATOM 1075 CB LEU A 73 -2.489 14.271 -12.229 1.00 0.00 C ATOM 1076 CG LEU A 73 -3.070 14.359 -13.641 1.00 0.00 C ATOM 1077 CD1 LEU A 73 -2.191 15.228 -14.542 1.00 0.00 C ATOM 1078 CD2 LEU A 73 -3.294 12.965 -14.230 1.00 0.00 C ATOM 1079 H LEU A 73 -0.753 11.992 -11.503 1.00 0.00 H ATOM 1080 HA LEU A 73 -0.685 13.568 -13.106 1.00 0.00 H ATOM 1081 HB3 LEU A 73 -2.676 15.217 -11.720 1.00 0.00 H ATOM 1082 HG LEU A 73 -4.045 14.843 -13.580 1.00 0.00 H ATOM 1083 HD11 LEU A 73 -2.509 16.268 -14.467 1.00 0.00 H ATOM 1084 HD12 LEU A 73 -1.151 15.143 -14.226 1.00 0.00 H ATOM 1085 HD13 LEU A 73 -2.285 14.892 -15.575 1.00 0.00 H ATOM 1086 HD21 LEU A 73 -2.637 12.823 -15.088 1.00 0.00 H ATOM 1087 HD22 LEU A 73 -3.071 12.211 -13.474 1.00 0.00 H ATOM 1088 HD23 LEU A 73 -4.332 12.866 -14.547 1.00 0.00 H ATOM 1089 N ARG A 74 -0.636 16.345 -12.208 1.00 0.00 N ATOM 1090 CA ARG A 74 0.075 17.590 -11.969 1.00 0.00 C ATOM 1091 C ARG A 74 -0.766 18.520 -11.093 1.00 0.00 C ATOM 1092 O ARG A 74 -1.974 18.327 -10.956 1.00 0.00 O ATOM 1093 CB ARG A 74 0.404 18.298 -13.284 1.00 0.00 C ATOM 1094 CG ARG A 74 -0.870 18.780 -13.981 1.00 0.00 C ATOM 1095 CD ARG A 74 -0.545 19.801 -15.072 1.00 0.00 C ATOM 1096 NE ARG A 74 -1.777 20.164 -15.809 1.00 0.00 N ATOM 1097 CZ ARG A 74 -1.895 21.250 -16.586 1.00 0.00 C ATOM 1098 NH1 ARG A 74 -0.858 22.086 -16.731 1.00 0.00 N ATOM 1099 NH2 ARG A 74 -3.051 21.500 -17.216 1.00 0.00 N ATOM 1100 H ARG A 74 -1.511 16.441 -12.682 1.00 0.00 H ATOM 1101 HA ARG A 74 0.992 17.293 -11.459 1.00 0.00 H ATOM 1102 HB3 ARG A 74 0.947 17.619 -13.942 1.00 0.00 H ATOM 1103 HG3 ARG A 74 -1.543 19.227 -13.248 1.00 0.00 H ATOM 1104 HD3 ARG A 74 0.192 19.388 -15.761 1.00 0.00 H ATOM 1105 HE ARG A 74 -2.569 19.562 -15.722 1.00 0.00 H ATOM 1106 HH11 ARG A 74 0.003 21.899 -16.261 1.00 0.00 H ATOM 1107 HH12 ARG A 74 -0.947 22.896 -17.311 1.00 0.00 H ATOM 1108 HH21 ARG A 74 -3.825 20.876 -17.108 1.00 0.00 H ATOM 1109 HH22 ARG A 74 -3.140 22.309 -17.795 1.00 0.00 H ATOM 1110 N GLY A 75 -0.095 19.509 -10.521 1.00 0.00 N ATOM 1111 CA GLY A 75 -0.765 20.471 -9.662 1.00 0.00 C ATOM 1112 C GLY A 75 -1.086 21.757 -10.425 1.00 0.00 C ATOM 1113 O GLY A 75 -2.253 22.112 -10.587 1.00 0.00 O ATOM 1114 H GLY A 75 0.887 19.659 -10.637 1.00 0.00 H ATOM 1115 HA2 GLY A 75 -1.685 20.035 -9.272 1.00 0.00 H ATOM 1116 HA3 GLY A 75 -0.133 20.700 -8.804 1.00 0.00 H ATOM 1117 N GLY A 76 -0.031 22.421 -10.873 1.00 0.00 N ATOM 1118 CA GLY A 76 -0.187 23.660 -11.615 1.00 0.00 C ATOM 1119 C GLY A 76 1.110 24.031 -12.340 1.00 0.00 C ATOM 1120 O GLY A 76 1.251 25.150 -12.832 1.00 0.00 O ATOM 1121 H GLY A 76 0.915 22.125 -10.738 1.00 0.00 H ATOM 1122 HA2 GLY A 76 -0.995 23.556 -12.339 1.00 0.00 H ATOM 1123 HA3 GLY A 76 -0.469 24.463 -10.934 1.00 0.00 H TER 1124 GLY A 76