ATOM 1 N ALA A 124 2.727 14.027 -6.667 1.00 0.00 N ATOM 2 CA ALA A 124 1.538 13.801 -5.803 1.00 0.00 C ATOM 3 C ALA A 124 0.793 12.536 -6.219 1.00 0.00 C ATOM 4 O ALA A 124 0.136 12.504 -7.258 1.00 0.00 O ATOM 5 CB ALA A 124 0.609 15.003 -5.860 1.00 0.00 C ATOM 6 H ALA A 124 2.403 14.507 -7.530 1.00 0.00 H ATOM 7 HA ALA A 124 1.876 13.686 -4.784 1.00 0.00 H ATOM 8 HB1 ALA A 124 0.855 15.687 -5.063 1.00 0.00 H ATOM 9 HB2 ALA A 124 -0.414 14.673 -5.748 1.00 0.00 H ATOM 10 HB3 ALA A 124 0.723 15.502 -6.812 1.00 0.00 H ATOM 11 N ILE A 125 0.902 11.496 -5.399 1.00 0.00 N ATOM 12 CA ILE A 125 0.239 10.228 -5.680 1.00 0.00 C ATOM 13 C ILE A 125 -0.639 9.794 -4.510 1.00 0.00 C ATOM 14 O ILE A 125 -0.233 9.886 -3.351 1.00 0.00 O ATOM 15 CB ILE A 125 1.259 9.114 -5.982 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.284 9.594 -7.010 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.548 7.863 -6.479 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.479 8.676 -7.150 1.00 0.00 C ATOM 19 H ILE A 125 1.441 11.581 -4.585 1.00 0.00 H ATOM 20 HA ILE A 125 -0.383 10.363 -6.552 1.00 0.00 H ATOM 21 HB ILE A 125 1.770 8.866 -5.063 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.808 9.669 -7.976 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.647 10.570 -6.717 1.00 0.00 H ATOM 24 HG21 ILE A 125 0.378 7.193 -5.650 1.00 0.00 H ATOM 25 HG22 ILE A 125 1.161 7.372 -7.220 1.00 0.00 H ATOM 26 HG23 ILE A 125 -0.398 8.139 -6.919 1.00 0.00 H ATOM 27 HD11 ILE A 125 3.828 8.691 -8.172 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.191 7.670 -6.883 1.00 0.00 H ATOM 29 HD13 ILE A 125 4.269 9.010 -6.495 1.00 0.00 H ATOM 30 N CYS A 126 -1.840 9.322 -4.821 1.00 0.00 N ATOM 31 CA CYS A 126 -2.776 8.875 -3.795 1.00 0.00 C ATOM 32 C CYS A 126 -2.659 7.370 -3.571 1.00 0.00 C ATOM 33 O CYS A 126 -2.321 6.621 -4.487 1.00 0.00 O ATOM 34 CB CYS A 126 -4.209 9.234 -4.190 1.00 0.00 C ATOM 35 SG CYS A 126 -4.436 10.970 -4.643 1.00 0.00 S ATOM 36 H CYS A 126 -2.106 9.272 -5.763 1.00 0.00 H ATOM 37 HA CYS A 126 -2.525 9.383 -2.876 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.503 8.633 -5.035 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.866 9.022 -3.358 1.00 0.00 H ATOM 40 HG CYS A 126 -4.337 11.499 -3.848 1.00 0.00 H ATOM 41 N CYS A 127 -2.943 6.936 -2.347 1.00 0.00 N ATOM 42 CA CYS A 127 -2.871 5.522 -2.002 1.00 0.00 C ATOM 43 C CYS A 127 -3.811 4.700 -2.878 1.00 0.00 C ATOM 44 O CYS A 127 -4.998 5.007 -2.990 1.00 0.00 O ATOM 45 CB CYS A 127 -3.221 5.321 -0.526 1.00 0.00 C ATOM 46 SG CYS A 127 -2.705 3.723 0.145 1.00 0.00 S ATOM 47 H CYS A 127 -3.205 7.583 -1.660 1.00 0.00 H ATOM 48 HA CYS A 127 -1.857 5.190 -2.170 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.740 6.090 0.059 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.291 5.400 -0.403 1.00 0.00 H ATOM 51 N GLN A 128 -3.272 3.656 -3.502 1.00 0.00 N ATOM 52 CA GLN A 128 -4.066 2.792 -4.372 1.00 0.00 C ATOM 53 C GLN A 128 -5.250 2.198 -3.617 1.00 0.00 C ATOM 54 O GLN A 128 -6.315 1.971 -4.192 1.00 0.00 O ATOM 55 CB GLN A 128 -3.199 1.668 -4.942 1.00 0.00 C ATOM 56 CG GLN A 128 -2.024 2.165 -5.767 1.00 0.00 C ATOM 57 CD GLN A 128 -1.756 1.295 -6.979 1.00 0.00 C ATOM 58 OE1 GLN A 128 -2.419 1.421 -8.008 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.777 0.404 -6.863 1.00 0.00 N ATOM 60 H GLN A 128 -2.320 3.462 -3.376 1.00 0.00 H ATOM 61 HA GLN A 128 -4.440 3.394 -5.187 1.00 0.00 H ATOM 62 HB2 GLN A 128 -2.813 1.077 -4.126 1.00 0.00 H ATOM 63 HB3 GLN A 128 -3.811 1.039 -5.571 1.00 0.00 H ATOM 64 HG2 GLN A 128 -2.235 3.168 -6.103 1.00 0.00 H ATOM 65 HG3 GLN A 128 -1.142 2.172 -5.145 1.00 0.00 H ATOM 66 HE21 GLN A 128 -0.291 0.360 -6.012 1.00 0.00 H ATOM 67 HE22 GLN A 128 -0.581 -0.172 -7.630 1.00 0.00 H ATOM 68 N VAL A 129 -5.056 1.948 -2.326 1.00 0.00 N ATOM 69 CA VAL A 129 -6.107 1.380 -1.490 1.00 0.00 C ATOM 70 C VAL A 129 -7.375 2.228 -1.552 1.00 0.00 C ATOM 71 O VAL A 129 -7.386 3.381 -1.121 1.00 0.00 O ATOM 72 CB VAL A 129 -5.647 1.255 -0.025 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.709 0.570 0.819 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.327 0.499 0.053 1.00 0.00 C ATOM 75 H VAL A 129 -4.185 2.150 -1.927 1.00 0.00 H ATOM 76 HA VAL A 129 -6.329 0.391 -1.862 1.00 0.00 H ATOM 77 HB VAL A 129 -5.491 2.248 0.369 1.00 0.00 H ATOM 78 HG11 VAL A 129 -7.345 -0.029 0.183 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.304 1.316 1.324 1.00 0.00 H ATOM 80 HG13 VAL A 129 -6.232 -0.066 1.551 1.00 0.00 H ATOM 81 HG21 VAL A 129 -4.339 -0.159 0.910 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.514 1.201 0.151 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.193 -0.085 -0.845 1.00 0.00 H ATOM 84 N ASP A 130 -8.441 1.647 -2.098 1.00 0.00 N ATOM 85 CA ASP A 130 -9.720 2.343 -2.229 1.00 0.00 C ATOM 86 C ASP A 130 -10.105 3.050 -0.932 1.00 0.00 C ATOM 87 O ASP A 130 -10.131 4.278 -0.869 1.00 0.00 O ATOM 88 CB ASP A 130 -10.819 1.357 -2.630 1.00 0.00 C ATOM 89 CG ASP A 130 -10.824 1.069 -4.117 1.00 0.00 C ATOM 90 OD1 ASP A 130 -10.648 2.020 -4.908 1.00 0.00 O ATOM 91 OD2 ASP A 130 -11.002 -0.110 -4.494 1.00 0.00 O ATOM 92 H ASP A 130 -8.365 0.727 -2.427 1.00 0.00 H ATOM 93 HA ASP A 130 -9.614 3.083 -3.009 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.669 0.427 -2.102 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.780 1.769 -2.357 1.00 0.00 H ATOM 96 N ASN A 131 -10.404 2.265 0.097 1.00 0.00 N ATOM 97 CA ASN A 131 -10.790 2.816 1.391 1.00 0.00 C ATOM 98 C ASN A 131 -9.596 3.480 2.077 1.00 0.00 C ATOM 99 O ASN A 131 -9.131 3.021 3.120 1.00 0.00 O ATOM 100 CB ASN A 131 -11.370 1.715 2.282 1.00 0.00 C ATOM 101 CG ASN A 131 -12.686 2.120 2.917 1.00 0.00 C ATOM 102 OD1 ASN A 131 -12.711 2.790 3.951 1.00 0.00 O ATOM 103 ND2 ASN A 131 -13.791 1.715 2.300 1.00 0.00 N ATOM 104 H ASN A 131 -10.367 1.293 -0.015 1.00 0.00 H ATOM 105 HA ASN A 131 -11.549 3.564 1.219 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.539 0.831 1.686 1.00 0.00 H ATOM 107 HB3 ASN A 131 -10.668 1.484 3.069 1.00 0.00 H ATOM 108 HD21 ASN A 131 -13.694 1.184 1.482 1.00 0.00 H ATOM 109 HD22 ASN A 131 -14.655 1.962 2.688 1.00 0.00 H ATOM 110 N CYS A 132 -9.102 4.560 1.480 1.00 0.00 N ATOM 111 CA CYS A 132 -7.962 5.283 2.031 1.00 0.00 C ATOM 112 C CYS A 132 -7.786 6.633 1.345 1.00 0.00 C ATOM 113 O CYS A 132 -7.437 6.703 0.167 1.00 0.00 O ATOM 114 CB CYS A 132 -6.686 4.454 1.879 1.00 0.00 C ATOM 115 SG CYS A 132 -5.319 5.001 2.929 1.00 0.00 S ATOM 116 H CYS A 132 -9.512 4.878 0.648 1.00 0.00 H ATOM 117 HA CYS A 132 -8.150 5.447 3.081 1.00 0.00 H ATOM 118 HB2 CYS A 132 -6.901 3.426 2.130 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.353 4.506 0.852 1.00 0.00 H ATOM 120 N GLY A 133 -8.025 7.706 2.092 1.00 0.00 N ATOM 121 CA GLY A 133 -7.884 9.041 1.542 1.00 0.00 C ATOM 122 C GLY A 133 -6.578 9.694 1.948 1.00 0.00 C ATOM 123 O GLY A 133 -6.556 10.863 2.332 1.00 0.00 O ATOM 124 H GLY A 133 -8.298 7.589 3.027 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.924 8.979 0.464 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.704 9.651 1.889 1.00 0.00 H ATOM 127 N ALA A 134 -5.490 8.937 1.866 1.00 0.00 N ATOM 128 CA ALA A 134 -4.174 9.446 2.232 1.00 0.00 C ATOM 129 C ALA A 134 -3.492 10.118 1.043 1.00 0.00 C ATOM 130 O ALA A 134 -3.867 9.894 -0.107 1.00 0.00 O ATOM 131 CB ALA A 134 -3.304 8.322 2.774 1.00 0.00 C ATOM 132 H ALA A 134 -5.572 8.012 1.554 1.00 0.00 H ATOM 133 HA ALA A 134 -4.306 10.177 3.016 1.00 0.00 H ATOM 134 HB1 ALA A 134 -2.519 8.738 3.387 1.00 0.00 H ATOM 135 HB2 ALA A 134 -2.868 7.777 1.950 1.00 0.00 H ATOM 136 HB3 ALA A 134 -3.910 7.654 3.368 1.00 0.00 H ATOM 137 N ASP A 135 -2.489 10.941 1.333 1.00 0.00 N ATOM 138 CA ASP A 135 -1.753 11.645 0.290 1.00 0.00 C ATOM 139 C ASP A 135 -0.258 11.359 0.395 1.00 0.00 C ATOM 140 O ASP A 135 0.329 11.464 1.473 1.00 0.00 O ATOM 141 CB ASP A 135 -2.004 13.150 0.387 1.00 0.00 C ATOM 142 CG ASP A 135 -2.111 13.808 -0.974 1.00 0.00 C ATOM 143 OD1 ASP A 135 -2.699 13.191 -1.887 1.00 0.00 O ATOM 144 OD2 ASP A 135 -1.606 14.940 -1.128 1.00 0.00 O ATOM 145 H ASP A 135 -2.238 11.076 2.270 1.00 0.00 H ATOM 146 HA ASP A 135 -2.107 11.290 -0.666 1.00 0.00 H ATOM 147 HB2 ASP A 135 -2.928 13.321 0.922 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.190 13.611 0.928 1.00 0.00 H ATOM 149 N LEU A 136 0.350 10.997 -0.728 1.00 0.00 N ATOM 150 CA LEU A 136 1.776 10.696 -0.763 1.00 0.00 C ATOM 151 C LEU A 136 2.576 11.902 -1.245 1.00 0.00 C ATOM 152 O LEU A 136 3.551 11.758 -1.982 1.00 0.00 O ATOM 153 CB LEU A 136 2.041 9.495 -1.673 1.00 0.00 C ATOM 154 CG LEU A 136 1.142 8.283 -1.423 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.423 7.191 -2.444 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.341 7.756 -0.009 1.00 0.00 C ATOM 157 H LEU A 136 -0.173 10.931 -1.555 1.00 0.00 H ATOM 158 HA LEU A 136 2.086 10.450 0.241 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.907 9.810 -2.697 1.00 0.00 H ATOM 160 HB3 LEU A 136 3.067 9.188 -1.540 1.00 0.00 H ATOM 161 HG LEU A 136 0.110 8.580 -1.528 1.00 0.00 H ATOM 162 HD11 LEU A 136 0.594 6.498 -2.467 1.00 0.00 H ATOM 163 HD12 LEU A 136 2.324 6.663 -2.169 1.00 0.00 H ATOM 164 HD13 LEU A 136 1.550 7.634 -3.420 1.00 0.00 H ATOM 165 HD21 LEU A 136 0.884 8.436 0.695 1.00 0.00 H ATOM 166 HD22 LEU A 136 2.397 7.676 0.202 1.00 0.00 H ATOM 167 HD23 LEU A 136 0.881 6.783 0.081 1.00 0.00 H ATOM 168 N SER A 137 2.158 13.090 -0.821 1.00 0.00 N ATOM 169 CA SER A 137 2.836 14.323 -1.207 1.00 0.00 C ATOM 170 C SER A 137 3.795 14.780 -0.115 1.00 0.00 C ATOM 171 O SER A 137 4.824 15.395 -0.395 1.00 0.00 O ATOM 172 CB SER A 137 1.813 15.422 -1.498 1.00 0.00 C ATOM 173 OG SER A 137 2.378 16.445 -2.299 1.00 0.00 O ATOM 174 H SER A 137 1.375 13.139 -0.234 1.00 0.00 H ATOM 175 HA SER A 137 3.401 14.121 -2.105 1.00 0.00 H ATOM 176 HB2 SER A 137 0.969 14.997 -2.022 1.00 0.00 H ATOM 177 HB3 SER A 137 1.478 15.854 -0.567 1.00 0.00 H ATOM 178 HG SER A 137 1.676 16.954 -2.713 1.00 0.00 H ATOM 179 N LYS A 138 3.452 14.476 1.134 1.00 0.00 N ATOM 180 CA LYS A 138 4.284 14.857 2.269 1.00 0.00 C ATOM 181 C LYS A 138 5.419 13.858 2.471 1.00 0.00 C ATOM 182 O LYS A 138 6.500 14.219 2.935 1.00 0.00 O ATOM 183 CB LYS A 138 3.436 14.948 3.541 1.00 0.00 C ATOM 184 CG LYS A 138 3.805 16.123 4.434 1.00 0.00 C ATOM 185 CD LYS A 138 4.072 15.677 5.865 1.00 0.00 C ATOM 186 CE LYS A 138 5.561 15.620 6.162 1.00 0.00 C ATOM 187 NZ LYS A 138 5.848 14.897 7.431 1.00 0.00 N ATOM 188 H LYS A 138 2.620 13.985 1.294 1.00 0.00 H ATOM 189 HA LYS A 138 4.707 15.827 2.060 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.398 15.049 3.260 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.559 14.037 4.108 1.00 0.00 H ATOM 192 HG2 LYS A 138 4.694 16.594 4.044 1.00 0.00 H ATOM 193 HG3 LYS A 138 2.989 16.830 4.435 1.00 0.00 H ATOM 194 HD2 LYS A 138 3.606 16.378 6.542 1.00 0.00 H ATOM 195 HD3 LYS A 138 3.647 14.694 6.012 1.00 0.00 H ATOM 196 HE2 LYS A 138 6.060 15.114 5.349 1.00 0.00 H ATOM 197 HE3 LYS A 138 5.938 16.629 6.240 1.00 0.00 H ATOM 198 HZ1 LYS A 138 6.641 15.350 7.930 1.00 0.00 H ATOM 199 HZ2 LYS A 138 6.100 13.909 7.230 1.00 0.00 H ATOM 200 HZ3 LYS A 138 5.009 14.911 8.048 1.00 0.00 H ATOM 201 N VAL A 139 5.166 12.602 2.119 1.00 0.00 N ATOM 202 CA VAL A 139 6.166 11.551 2.263 1.00 0.00 C ATOM 203 C VAL A 139 7.422 11.874 1.462 1.00 0.00 C ATOM 204 O VAL A 139 7.476 12.879 0.751 1.00 0.00 O ATOM 205 CB VAL A 139 5.617 10.187 1.804 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.519 9.709 2.743 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.106 10.270 0.373 1.00 0.00 C ATOM 208 H VAL A 139 4.285 12.375 1.756 1.00 0.00 H ATOM 209 HA VAL A 139 6.426 11.477 3.309 1.00 0.00 H ATOM 210 HB VAL A 139 6.423 9.468 1.835 1.00 0.00 H ATOM 211 HG11 VAL A 139 4.607 8.642 2.885 1.00 0.00 H ATOM 212 HG12 VAL A 139 3.555 9.938 2.313 1.00 0.00 H ATOM 213 HG13 VAL A 139 4.616 10.210 3.694 1.00 0.00 H ATOM 214 HG21 VAL A 139 5.740 10.934 -0.196 1.00 0.00 H ATOM 215 HG22 VAL A 139 4.095 10.651 0.373 1.00 0.00 H ATOM 216 HG23 VAL A 139 5.121 9.288 -0.072 1.00 0.00 H ATOM 217 N LYS A 140 8.432 11.017 1.580 1.00 0.00 N ATOM 218 CA LYS A 140 9.688 11.213 0.867 1.00 0.00 C ATOM 219 C LYS A 140 9.807 10.241 -0.302 1.00 0.00 C ATOM 220 O LYS A 140 9.581 10.609 -1.455 1.00 0.00 O ATOM 221 CB LYS A 140 10.872 11.036 1.820 1.00 0.00 C ATOM 222 CG LYS A 140 11.323 12.331 2.476 1.00 0.00 C ATOM 223 CD LYS A 140 12.790 12.620 2.196 1.00 0.00 C ATOM 224 CE LYS A 140 13.038 12.864 0.715 1.00 0.00 C ATOM 225 NZ LYS A 140 13.198 14.311 0.408 1.00 0.00 N ATOM 226 H LYS A 140 8.328 10.235 2.162 1.00 0.00 H ATOM 227 HA LYS A 140 9.696 12.218 0.481 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.592 10.341 2.597 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.706 10.626 1.267 1.00 0.00 H ATOM 230 HG2 LYS A 140 10.728 13.145 2.092 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.180 12.251 3.544 1.00 0.00 H ATOM 232 HD2 LYS A 140 13.086 13.500 2.748 1.00 0.00 H ATOM 233 HD3 LYS A 140 13.381 11.776 2.517 1.00 0.00 H ATOM 234 HE2 LYS A 140 13.937 12.341 0.424 1.00 0.00 H ATOM 235 HE3 LYS A 140 12.199 12.476 0.154 1.00 0.00 H ATOM 236 HZ1 LYS A 140 13.639 14.800 1.214 1.00 0.00 H ATOM 237 HZ2 LYS A 140 12.271 14.742 0.222 1.00 0.00 H ATOM 238 HZ3 LYS A 140 13.800 14.435 -0.430 1.00 0.00 H ATOM 239 N ASP A 141 10.164 9.000 0.003 1.00 0.00 N ATOM 240 CA ASP A 141 10.315 7.971 -1.019 1.00 0.00 C ATOM 241 C ASP A 141 9.718 6.647 -0.551 1.00 0.00 C ATOM 242 O ASP A 141 9.174 6.554 0.548 1.00 0.00 O ATOM 243 CB ASP A 141 11.791 7.783 -1.370 1.00 0.00 C ATOM 244 CG ASP A 141 12.660 7.611 -0.139 1.00 0.00 C ATOM 245 OD1 ASP A 141 13.036 8.634 0.470 1.00 0.00 O ATOM 246 OD2 ASP A 141 12.965 6.453 0.214 1.00 0.00 O ATOM 247 H ASP A 141 10.330 8.770 0.941 1.00 0.00 H ATOM 248 HA ASP A 141 9.783 8.299 -1.900 1.00 0.00 H ATOM 249 HB2 ASP A 141 11.899 6.906 -1.989 1.00 0.00 H ATOM 250 HB3 ASP A 141 12.139 8.649 -1.915 1.00 0.00 H ATOM 251 N TYR A 142 9.827 5.625 -1.395 1.00 0.00 N ATOM 252 CA TYR A 142 9.300 4.300 -1.074 1.00 0.00 C ATOM 253 C TYR A 142 7.775 4.311 -1.054 1.00 0.00 C ATOM 254 O TYR A 142 7.128 3.681 -1.891 1.00 0.00 O ATOM 255 CB TYR A 142 9.837 3.822 0.278 1.00 0.00 C ATOM 256 CG TYR A 142 9.786 2.322 0.453 1.00 0.00 C ATOM 257 CD1 TYR A 142 10.832 1.516 0.022 1.00 0.00 C ATOM 258 CD2 TYR A 142 8.690 1.711 1.050 1.00 0.00 C ATOM 259 CE1 TYR A 142 10.789 0.145 0.179 1.00 0.00 C ATOM 260 CE2 TYR A 142 8.639 0.339 1.212 1.00 0.00 C ATOM 261 CZ TYR A 142 9.691 -0.439 0.775 1.00 0.00 C ATOM 262 OH TYR A 142 9.643 -1.804 0.935 1.00 0.00 O ATOM 263 H TYR A 142 10.273 5.763 -2.257 1.00 0.00 H ATOM 264 HA TYR A 142 9.632 3.619 -1.844 1.00 0.00 H ATOM 265 HB2 TYR A 142 10.867 4.132 0.377 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.253 4.271 1.068 1.00 0.00 H ATOM 267 HD1 TYR A 142 11.691 1.976 -0.444 1.00 0.00 H ATOM 268 HD2 TYR A 142 7.869 2.322 1.390 1.00 0.00 H ATOM 269 HE1 TYR A 142 11.612 -0.466 -0.162 1.00 0.00 H ATOM 270 HE2 TYR A 142 7.779 -0.117 1.679 1.00 0.00 H ATOM 271 HH TYR A 142 9.876 -2.232 0.106 1.00 0.00 H ATOM 272 N HIS A 143 7.205 5.029 -0.092 1.00 0.00 N ATOM 273 CA HIS A 143 5.755 5.120 0.037 1.00 0.00 C ATOM 274 C HIS A 143 5.202 6.251 -0.827 1.00 0.00 C ATOM 275 O HIS A 143 4.511 7.143 -0.335 1.00 0.00 O ATOM 276 CB HIS A 143 5.365 5.338 1.501 1.00 0.00 C ATOM 277 CG HIS A 143 5.814 4.236 2.409 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.575 4.455 3.538 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.605 2.899 2.352 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.817 3.300 4.134 1.00 0.00 C ATOM 281 NE2 HIS A 143 6.238 2.343 3.436 1.00 0.00 N ATOM 282 H HIS A 143 7.772 5.509 0.548 1.00 0.00 H ATOM 283 HA HIS A 143 5.334 4.185 -0.302 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.808 6.258 1.851 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.290 5.412 1.572 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.894 5.327 3.853 1.00 0.00 H ATOM 287 HD2 HIS A 143 5.044 2.371 1.594 1.00 0.00 H ATOM 288 HE1 HIS A 143 7.387 3.166 5.042 1.00 0.00 H ATOM 289 N ARG A 144 5.512 6.206 -2.118 1.00 0.00 N ATOM 290 CA ARG A 144 5.047 7.224 -3.053 1.00 0.00 C ATOM 291 C ARG A 144 5.023 6.681 -4.477 1.00 0.00 C ATOM 292 O ARG A 144 3.962 6.561 -5.089 1.00 0.00 O ATOM 293 CB ARG A 144 5.945 8.461 -2.981 1.00 0.00 C ATOM 294 CG ARG A 144 5.244 9.746 -3.390 1.00 0.00 C ATOM 295 CD ARG A 144 5.846 10.332 -4.658 1.00 0.00 C ATOM 296 NE ARG A 144 6.830 11.372 -4.365 1.00 0.00 N ATOM 297 CZ ARG A 144 7.746 11.792 -5.236 1.00 0.00 C ATOM 298 NH1 ARG A 144 7.807 11.264 -6.451 1.00 0.00 N ATOM 299 NH2 ARG A 144 8.603 12.741 -4.888 1.00 0.00 N ATOM 300 H ARG A 144 6.067 5.469 -2.452 1.00 0.00 H ATOM 301 HA ARG A 144 4.044 7.501 -2.769 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.297 8.576 -1.966 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.794 8.314 -3.631 1.00 0.00 H ATOM 304 HG2 ARG A 144 4.200 9.535 -3.566 1.00 0.00 H ATOM 305 HG3 ARG A 144 5.337 10.465 -2.591 1.00 0.00 H ATOM 306 HD2 ARG A 144 6.327 9.541 -5.212 1.00 0.00 H ATOM 307 HD3 ARG A 144 5.052 10.759 -5.254 1.00 0.00 H ATOM 308 HE ARG A 144 6.808 11.779 -3.474 1.00 0.00 H ATOM 309 HH11 ARG A 144 7.163 10.548 -6.720 1.00 0.00 H ATOM 310 HH12 ARG A 144 8.497 11.584 -7.101 1.00 0.00 H ATOM 311 HH21 ARG A 144 8.563 13.143 -3.972 1.00 0.00 H ATOM 312 HH22 ARG A 144 9.292 13.057 -5.541 1.00 0.00 H ATOM 313 N ARG A 145 6.201 6.352 -5.000 1.00 0.00 N ATOM 314 CA ARG A 145 6.313 5.819 -6.353 1.00 0.00 C ATOM 315 C ARG A 145 5.561 4.498 -6.479 1.00 0.00 C ATOM 316 O ARG A 145 5.034 4.170 -7.542 1.00 0.00 O ATOM 317 CB ARG A 145 7.784 5.620 -6.724 1.00 0.00 C ATOM 318 CG ARG A 145 8.409 6.830 -7.403 1.00 0.00 C ATOM 319 CD ARG A 145 8.536 6.625 -8.904 1.00 0.00 C ATOM 320 NE ARG A 145 9.599 7.443 -9.481 1.00 0.00 N ATOM 321 CZ ARG A 145 9.471 8.738 -9.759 1.00 0.00 C ATOM 322 NH1 ARG A 145 8.327 9.366 -9.515 1.00 0.00 N ATOM 323 NH2 ARG A 145 10.489 9.408 -10.282 1.00 0.00 N ATOM 324 H ARG A 145 7.013 6.469 -4.464 1.00 0.00 H ATOM 325 HA ARG A 145 5.873 6.535 -7.029 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.344 5.409 -5.827 1.00 0.00 H ATOM 327 HB3 ARG A 145 7.864 4.777 -7.396 1.00 0.00 H ATOM 328 HG2 ARG A 145 7.788 7.694 -7.219 1.00 0.00 H ATOM 329 HG3 ARG A 145 9.393 6.994 -6.987 1.00 0.00 H ATOM 330 HD2 ARG A 145 8.751 5.585 -9.095 1.00 0.00 H ATOM 331 HD3 ARG A 145 7.597 6.890 -9.371 1.00 0.00 H ATOM 332 HE ARG A 145 10.456 7.004 -9.670 1.00 0.00 H ATOM 333 HH11 ARG A 145 7.555 8.867 -9.120 1.00 0.00 H ATOM 334 HH12 ARG A 145 8.236 10.339 -9.726 1.00 0.00 H ATOM 335 HH21 ARG A 145 11.353 8.939 -10.467 1.00 0.00 H ATOM 336 HH22 ARG A 145 10.391 10.381 -10.492 1.00 0.00 H ATOM 337 N HIS A 146 5.516 3.744 -5.385 1.00 0.00 N ATOM 338 CA HIS A 146 4.828 2.457 -5.371 1.00 0.00 C ATOM 339 C HIS A 146 3.323 2.635 -5.172 1.00 0.00 C ATOM 340 O HIS A 146 2.550 1.695 -5.357 1.00 0.00 O ATOM 341 CB HIS A 146 5.396 1.566 -4.264 1.00 0.00 C ATOM 342 CG HIS A 146 6.856 1.277 -4.424 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.835 2.237 -4.268 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.505 0.126 -4.724 1.00 0.00 C ATOM 345 CE1 HIS A 146 9.022 1.689 -4.469 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.848 0.411 -4.746 1.00 0.00 N ATOM 347 H HIS A 146 5.954 4.060 -4.569 1.00 0.00 H ATOM 348 HA HIS A 146 4.997 1.982 -6.324 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.256 2.053 -3.311 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.867 0.624 -4.264 1.00 0.00 H ATOM 351 HD1 HIS A 146 7.683 3.178 -4.044 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.050 -0.836 -4.914 1.00 0.00 H ATOM 353 HE1 HIS A 146 9.971 2.201 -4.411 1.00 0.00 H ATOM 354 N LYS A 147 2.911 3.845 -4.796 1.00 0.00 N ATOM 355 CA LYS A 147 1.497 4.141 -4.575 1.00 0.00 C ATOM 356 C LYS A 147 0.967 3.386 -3.360 1.00 0.00 C ATOM 357 O LYS A 147 0.314 2.352 -3.495 1.00 0.00 O ATOM 358 CB LYS A 147 0.676 3.779 -5.815 1.00 0.00 C ATOM 359 CG LYS A 147 1.256 4.326 -7.110 1.00 0.00 C ATOM 360 CD LYS A 147 0.300 4.132 -8.276 1.00 0.00 C ATOM 361 CE LYS A 147 1.043 3.761 -9.549 1.00 0.00 C ATOM 362 NZ LYS A 147 0.450 4.417 -10.748 1.00 0.00 N ATOM 363 H LYS A 147 3.571 4.557 -4.663 1.00 0.00 H ATOM 364 HA LYS A 147 1.407 5.200 -4.391 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.622 2.704 -5.897 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.323 4.174 -5.699 1.00 0.00 H ATOM 367 HG2 LYS A 147 1.451 5.381 -6.987 1.00 0.00 H ATOM 368 HG3 LYS A 147 2.181 3.811 -7.324 1.00 0.00 H ATOM 369 HD2 LYS A 147 -0.393 3.341 -8.032 1.00 0.00 H ATOM 370 HD3 LYS A 147 -0.243 5.051 -8.440 1.00 0.00 H ATOM 371 HE2 LYS A 147 2.073 4.069 -9.453 1.00 0.00 H ATOM 372 HE3 LYS A 147 0.999 2.689 -9.677 1.00 0.00 H ATOM 373 HZ1 LYS A 147 -0.045 5.287 -10.471 1.00 0.00 H ATOM 374 HZ2 LYS A 147 -0.228 3.777 -11.207 1.00 0.00 H ATOM 375 HZ3 LYS A 147 1.198 4.657 -11.430 1.00 0.00 H ATOM 376 N VAL A 148 1.253 3.915 -2.173 1.00 0.00 N ATOM 377 CA VAL A 148 0.807 3.295 -0.931 1.00 0.00 C ATOM 378 C VAL A 148 1.289 4.091 0.278 1.00 0.00 C ATOM 379 O VAL A 148 2.343 4.725 0.234 1.00 0.00 O ATOM 380 CB VAL A 148 1.310 1.841 -0.813 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.829 1.798 -0.801 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.739 1.178 0.432 1.00 0.00 C ATOM 383 H VAL A 148 1.777 4.742 -2.134 1.00 0.00 H ATOM 384 HA VAL A 148 -0.274 3.283 -0.933 1.00 0.00 H ATOM 385 HB VAL A 148 0.963 1.292 -1.676 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.204 2.016 -1.790 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.159 0.814 -0.500 1.00 0.00 H ATOM 388 HG13 VAL A 148 3.205 2.532 -0.105 1.00 0.00 H ATOM 389 HG21 VAL A 148 1.159 1.641 1.312 1.00 0.00 H ATOM 390 HG22 VAL A 148 0.987 0.127 0.424 1.00 0.00 H ATOM 391 HG23 VAL A 148 -0.335 1.293 0.442 1.00 0.00 H ATOM 392 N CYS A 149 0.514 4.056 1.357 1.00 0.00 N ATOM 393 CA CYS A 149 0.870 4.775 2.573 1.00 0.00 C ATOM 394 C CYS A 149 1.562 3.847 3.569 1.00 0.00 C ATOM 395 O CYS A 149 1.598 2.631 3.378 1.00 0.00 O ATOM 396 CB CYS A 149 -0.373 5.408 3.205 1.00 0.00 C ATOM 397 SG CYS A 149 -1.509 4.227 3.972 1.00 0.00 S ATOM 398 H CYS A 149 -0.314 3.532 1.338 1.00 0.00 H ATOM 399 HA CYS A 149 1.559 5.559 2.298 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.063 6.104 3.970 1.00 0.00 H ATOM 401 HB3 CYS A 149 -0.922 5.942 2.443 1.00 0.00 H ATOM 402 N GLU A 150 2.116 4.432 4.621 1.00 0.00 N ATOM 403 CA GLU A 150 2.820 3.667 5.647 1.00 0.00 C ATOM 404 C GLU A 150 1.901 2.656 6.329 1.00 0.00 C ATOM 405 O GLU A 150 2.365 1.652 6.868 1.00 0.00 O ATOM 406 CB GLU A 150 3.417 4.614 6.691 1.00 0.00 C ATOM 407 CG GLU A 150 4.813 5.101 6.342 1.00 0.00 C ATOM 408 CD GLU A 150 5.116 6.466 6.927 1.00 0.00 C ATOM 409 OE1 GLU A 150 4.262 7.368 6.805 1.00 0.00 O ATOM 410 OE2 GLU A 150 6.210 6.635 7.506 1.00 0.00 O ATOM 411 H GLU A 150 2.056 5.405 4.709 1.00 0.00 H ATOM 412 HA GLU A 150 3.625 3.132 5.164 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.773 5.474 6.789 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.465 4.099 7.640 1.00 0.00 H ATOM 415 HG2 GLU A 150 5.535 4.395 6.726 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.904 5.158 5.267 1.00 0.00 H ATOM 417 N ILE A 151 0.600 2.928 6.313 1.00 0.00 N ATOM 418 CA ILE A 151 -0.369 2.035 6.941 1.00 0.00 C ATOM 419 C ILE A 151 -0.482 0.714 6.186 1.00 0.00 C ATOM 420 O ILE A 151 -0.129 -0.342 6.711 1.00 0.00 O ATOM 421 CB ILE A 151 -1.764 2.683 7.026 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.662 4.112 7.564 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.682 1.846 7.905 1.00 0.00 C ATOM 424 CD1 ILE A 151 -0.964 4.205 8.904 1.00 0.00 C ATOM 425 H ILE A 151 0.286 3.744 5.875 1.00 0.00 H ATOM 426 HA ILE A 151 -0.029 1.833 7.946 1.00 0.00 H ATOM 427 HB ILE A 151 -2.186 2.709 6.033 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.109 4.716 6.861 1.00 0.00 H ATOM 429 HG13 ILE A 151 -2.656 4.518 7.678 1.00 0.00 H ATOM 430 HG21 ILE A 151 -2.354 1.910 8.933 1.00 0.00 H ATOM 431 HG22 ILE A 151 -2.650 0.816 7.582 1.00 0.00 H ATOM 432 HG23 ILE A 151 -3.693 2.217 7.827 1.00 0.00 H ATOM 433 HD11 ILE A 151 -0.943 5.235 9.229 1.00 0.00 H ATOM 434 HD12 ILE A 151 0.046 3.837 8.812 1.00 0.00 H ATOM 435 HD13 ILE A 151 -1.498 3.610 9.631 1.00 0.00 H ATOM 436 N HIS A 152 -0.982 0.779 4.955 1.00 0.00 N ATOM 437 CA HIS A 152 -1.147 -0.415 4.134 1.00 0.00 C ATOM 438 C HIS A 152 0.202 -1.014 3.732 1.00 0.00 C ATOM 439 O HIS A 152 0.265 -2.139 3.238 1.00 0.00 O ATOM 440 CB HIS A 152 -1.969 -0.092 2.884 1.00 0.00 C ATOM 441 CG HIS A 152 -3.392 0.262 3.184 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.892 1.540 3.059 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.424 -0.502 3.613 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.169 1.549 3.398 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.517 0.321 3.737 1.00 0.00 N ATOM 446 H HIS A 152 -1.249 1.649 4.594 1.00 0.00 H ATOM 447 HA HIS A 152 -1.684 -1.146 4.722 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.521 0.746 2.372 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.970 -0.948 2.229 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.395 -1.564 3.818 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.818 2.411 3.399 1.00 0.00 H ATOM 452 N SER A 153 1.280 -0.263 3.949 1.00 0.00 N ATOM 453 CA SER A 153 2.617 -0.737 3.608 1.00 0.00 C ATOM 454 C SER A 153 2.933 -2.044 4.328 1.00 0.00 C ATOM 455 O SER A 153 3.707 -2.864 3.835 1.00 0.00 O ATOM 456 CB SER A 153 3.665 0.320 3.966 1.00 0.00 C ATOM 457 OG SER A 153 3.871 0.379 5.367 1.00 0.00 O ATOM 458 H SER A 153 1.176 0.625 4.347 1.00 0.00 H ATOM 459 HA SER A 153 2.645 -0.912 2.542 1.00 0.00 H ATOM 460 HB2 SER A 153 4.601 0.070 3.488 1.00 0.00 H ATOM 461 HB3 SER A 153 3.333 1.286 3.622 1.00 0.00 H ATOM 462 HG SER A 153 4.798 0.221 5.562 1.00 0.00 H ATOM 463 N LYS A 154 2.329 -2.233 5.498 1.00 0.00 N ATOM 464 CA LYS A 154 2.546 -3.441 6.283 1.00 0.00 C ATOM 465 C LYS A 154 1.288 -3.819 7.060 1.00 0.00 C ATOM 466 O LYS A 154 1.366 -4.336 8.175 1.00 0.00 O ATOM 467 CB LYS A 154 3.715 -3.243 7.250 1.00 0.00 C ATOM 468 CG LYS A 154 5.066 -3.607 6.653 1.00 0.00 C ATOM 469 CD LYS A 154 5.879 -4.477 7.600 1.00 0.00 C ATOM 470 CE LYS A 154 6.870 -5.349 6.845 1.00 0.00 C ATOM 471 NZ LYS A 154 8.112 -5.587 7.631 1.00 0.00 N ATOM 472 H LYS A 154 1.722 -1.543 5.839 1.00 0.00 H ATOM 473 HA LYS A 154 2.787 -4.242 5.601 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.747 -2.205 7.550 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.554 -3.856 8.124 1.00 0.00 H ATOM 476 HG2 LYS A 154 4.908 -4.147 5.733 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.615 -2.699 6.452 1.00 0.00 H ATOM 478 HD2 LYS A 154 6.424 -3.838 8.281 1.00 0.00 H ATOM 479 HD3 LYS A 154 5.206 -5.111 8.159 1.00 0.00 H ATOM 480 HE2 LYS A 154 6.402 -6.297 6.631 1.00 0.00 H ATOM 481 HE3 LYS A 154 7.127 -4.858 5.918 1.00 0.00 H ATOM 482 HZ1 LYS A 154 8.842 -4.895 7.362 1.00 0.00 H ATOM 483 HZ2 LYS A 154 8.472 -6.545 7.446 1.00 0.00 H ATOM 484 HZ3 LYS A 154 7.915 -5.492 8.647 1.00 0.00 H ATOM 485 N ALA A 155 0.129 -3.561 6.461 1.00 0.00 N ATOM 486 CA ALA A 155 -1.144 -3.875 7.097 1.00 0.00 C ATOM 487 C ALA A 155 -1.558 -5.316 6.812 1.00 0.00 C ATOM 488 O ALA A 155 -0.943 -5.998 5.994 1.00 0.00 O ATOM 489 CB ALA A 155 -2.221 -2.911 6.622 1.00 0.00 C ATOM 490 H ALA A 155 0.131 -3.149 5.572 1.00 0.00 H ATOM 491 HA ALA A 155 -1.026 -3.750 8.163 1.00 0.00 H ATOM 492 HB1 ALA A 155 -3.178 -3.216 7.021 1.00 0.00 H ATOM 493 HB2 ALA A 155 -2.261 -2.920 5.543 1.00 0.00 H ATOM 494 HB3 ALA A 155 -1.989 -1.914 6.967 1.00 0.00 H ATOM 495 N THR A 156 -2.605 -5.771 7.492 1.00 0.00 N ATOM 496 CA THR A 156 -3.101 -7.129 7.311 1.00 0.00 C ATOM 497 C THR A 156 -3.776 -7.290 5.953 1.00 0.00 C ATOM 498 O THR A 156 -3.504 -8.244 5.223 1.00 0.00 O ATOM 499 CB THR A 156 -4.100 -7.518 8.417 1.00 0.00 C ATOM 500 OG1 THR A 156 -4.810 -6.356 8.867 1.00 0.00 O ATOM 501 CG2 THR A 156 -3.382 -8.166 9.592 1.00 0.00 C ATOM 502 H THR A 156 -3.055 -5.179 8.131 1.00 0.00 H ATOM 503 HA THR A 156 -2.257 -7.802 7.366 1.00 0.00 H ATOM 504 HB THR A 156 -4.807 -8.227 8.011 1.00 0.00 H ATOM 505 HG1 THR A 156 -5.452 -6.096 8.202 1.00 0.00 H ATOM 506 HG21 THR A 156 -3.974 -8.041 10.488 1.00 0.00 H ATOM 507 HG22 THR A 156 -2.420 -7.697 9.729 1.00 0.00 H ATOM 508 HG23 THR A 156 -3.246 -9.218 9.394 1.00 0.00 H ATOM 509 N THR A 157 -4.656 -6.353 5.621 1.00 0.00 N ATOM 510 CA THR A 157 -5.370 -6.391 4.351 1.00 0.00 C ATOM 511 C THR A 157 -5.522 -4.991 3.764 1.00 0.00 C ATOM 512 O THR A 157 -5.346 -3.991 4.462 1.00 0.00 O ATOM 513 CB THR A 157 -6.767 -7.020 4.512 1.00 0.00 C ATOM 514 OG1 THR A 157 -7.535 -6.273 5.463 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.659 -8.467 4.966 1.00 0.00 C ATOM 516 H THR A 157 -4.829 -5.618 6.245 1.00 0.00 H ATOM 517 HA THR A 157 -4.800 -6.999 3.665 1.00 0.00 H ATOM 518 HB THR A 157 -7.269 -6.995 3.555 1.00 0.00 H ATOM 519 HG1 THR A 157 -7.205 -6.445 6.348 1.00 0.00 H ATOM 520 HG21 THR A 157 -7.649 -8.885 5.076 1.00 0.00 H ATOM 521 HG22 THR A 157 -6.142 -8.510 5.914 1.00 0.00 H ATOM 522 HG23 THR A 157 -6.108 -9.035 4.230 1.00 0.00 H ATOM 523 N ALA A 158 -5.847 -4.927 2.477 1.00 0.00 N ATOM 524 CA ALA A 158 -6.022 -3.651 1.796 1.00 0.00 C ATOM 525 C ALA A 158 -6.892 -3.807 0.553 1.00 0.00 C ATOM 526 O ALA A 158 -6.683 -4.712 -0.255 1.00 0.00 O ATOM 527 CB ALA A 158 -4.668 -3.063 1.425 1.00 0.00 C ATOM 528 H ALA A 158 -5.974 -5.759 1.975 1.00 0.00 H ATOM 529 HA ALA A 158 -6.507 -2.970 2.481 1.00 0.00 H ATOM 530 HB1 ALA A 158 -3.902 -3.508 2.042 1.00 0.00 H ATOM 531 HB2 ALA A 158 -4.684 -1.996 1.582 1.00 0.00 H ATOM 532 HB3 ALA A 158 -4.458 -3.271 0.385 1.00 0.00 H ATOM 533 N LEU A 159 -7.871 -2.920 0.409 1.00 0.00 N ATOM 534 CA LEU A 159 -8.775 -2.959 -0.734 1.00 0.00 C ATOM 535 C LEU A 159 -8.235 -2.118 -1.886 1.00 0.00 C ATOM 536 O LEU A 159 -8.152 -0.895 -1.788 1.00 0.00 O ATOM 537 CB LEU A 159 -10.163 -2.458 -0.331 1.00 0.00 C ATOM 538 CG LEU A 159 -11.326 -3.061 -1.120 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.100 -2.896 -2.615 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.503 -4.529 -0.765 1.00 0.00 C ATOM 541 H LEU A 159 -7.989 -2.222 1.087 1.00 0.00 H ATOM 542 HA LEU A 159 -8.854 -3.985 -1.060 1.00 0.00 H ATOM 543 HB2 LEU A 159 -10.312 -2.679 0.717 1.00 0.00 H ATOM 544 HB3 LEU A 159 -10.187 -1.386 -0.461 1.00 0.00 H ATOM 545 HG LEU A 159 -12.237 -2.541 -0.861 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.564 -1.977 -2.798 1.00 0.00 H ATOM 547 HD12 LEU A 159 -12.054 -2.863 -3.121 1.00 0.00 H ATOM 548 HD13 LEU A 159 -10.524 -3.731 -2.986 1.00 0.00 H ATOM 549 HD21 LEU A 159 -12.551 -4.785 -0.805 1.00 0.00 H ATOM 550 HD22 LEU A 159 -11.127 -4.706 0.232 1.00 0.00 H ATOM 551 HD23 LEU A 159 -10.957 -5.138 -1.469 1.00 0.00 H ATOM 552 N VAL A 160 -7.871 -2.781 -2.979 1.00 0.00 N ATOM 553 CA VAL A 160 -7.341 -2.094 -4.150 1.00 0.00 C ATOM 554 C VAL A 160 -8.076 -2.524 -5.416 1.00 0.00 C ATOM 555 O VAL A 160 -7.760 -3.555 -6.010 1.00 0.00 O ATOM 556 CB VAL A 160 -5.834 -2.363 -4.326 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.274 -1.551 -5.485 1.00 0.00 C ATOM 558 CG2 VAL A 160 -5.082 -2.054 -3.039 1.00 0.00 C ATOM 559 H VAL A 160 -7.964 -3.757 -2.997 1.00 0.00 H ATOM 560 HA VAL A 160 -7.482 -1.033 -4.007 1.00 0.00 H ATOM 561 HB VAL A 160 -5.700 -3.410 -4.553 1.00 0.00 H ATOM 562 HG11 VAL A 160 -4.631 -2.177 -6.086 1.00 0.00 H ATOM 563 HG12 VAL A 160 -4.705 -0.717 -5.099 1.00 0.00 H ATOM 564 HG13 VAL A 160 -6.086 -1.183 -6.093 1.00 0.00 H ATOM 565 HG21 VAL A 160 -4.156 -1.550 -3.273 1.00 0.00 H ATOM 566 HG22 VAL A 160 -4.869 -2.976 -2.517 1.00 0.00 H ATOM 567 HG23 VAL A 160 -5.689 -1.419 -2.411 1.00 0.00 H ATOM 568 N GLY A 161 -9.057 -1.727 -5.825 1.00 0.00 N ATOM 569 CA GLY A 161 -9.821 -2.041 -7.017 1.00 0.00 C ATOM 570 C GLY A 161 -11.050 -2.877 -6.716 1.00 0.00 C ATOM 571 O GLY A 161 -12.150 -2.564 -7.172 1.00 0.00 O ATOM 572 H GLY A 161 -9.265 -0.918 -5.311 1.00 0.00 H ATOM 573 HA2 GLY A 161 -10.133 -1.120 -7.486 1.00 0.00 H ATOM 574 HA3 GLY A 161 -9.189 -2.586 -7.702 1.00 0.00 H ATOM 575 N GLY A 162 -10.862 -3.941 -5.942 1.00 0.00 N ATOM 576 CA GLY A 162 -11.972 -4.809 -5.592 1.00 0.00 C ATOM 577 C GLY A 162 -11.532 -6.019 -4.793 1.00 0.00 C ATOM 578 O GLY A 162 -12.248 -6.481 -3.906 1.00 0.00 O ATOM 579 H GLY A 162 -9.965 -4.140 -5.607 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.684 -4.245 -5.008 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.452 -5.144 -6.499 1.00 0.00 H ATOM 582 N ILE A 163 -10.348 -6.534 -5.109 1.00 0.00 N ATOM 583 CA ILE A 163 -9.810 -7.698 -4.416 1.00 0.00 C ATOM 584 C ILE A 163 -8.767 -7.286 -3.381 1.00 0.00 C ATOM 585 O ILE A 163 -7.862 -6.505 -3.676 1.00 0.00 O ATOM 586 CB ILE A 163 -9.174 -8.697 -5.403 1.00 0.00 C ATOM 587 CG1 ILE A 163 -10.143 -9.012 -6.543 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.768 -9.972 -4.678 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.453 -9.333 -7.851 1.00 0.00 C ATOM 590 H ILE A 163 -9.823 -6.120 -5.827 1.00 0.00 H ATOM 591 HA ILE A 163 -10.627 -8.192 -3.912 1.00 0.00 H ATOM 592 HB ILE A 163 -8.282 -8.246 -5.812 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.745 -9.865 -6.270 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.787 -8.160 -6.707 1.00 0.00 H ATOM 595 HG21 ILE A 163 -8.579 -10.752 -5.401 1.00 0.00 H ATOM 596 HG22 ILE A 163 -9.565 -10.279 -4.017 1.00 0.00 H ATOM 597 HG23 ILE A 163 -7.872 -9.790 -4.104 1.00 0.00 H ATOM 598 HD11 ILE A 163 -9.242 -8.416 -8.381 1.00 0.00 H ATOM 599 HD12 ILE A 163 -10.095 -9.959 -8.453 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.528 -9.853 -7.652 1.00 0.00 H ATOM 601 N MET A 164 -8.900 -7.818 -2.171 1.00 0.00 N ATOM 602 CA MET A 164 -7.969 -7.505 -1.093 1.00 0.00 C ATOM 603 C MET A 164 -6.557 -7.959 -1.446 1.00 0.00 C ATOM 604 O MET A 164 -6.368 -8.828 -2.298 1.00 0.00 O ATOM 605 CB MET A 164 -8.422 -8.170 0.209 1.00 0.00 C ATOM 606 CG MET A 164 -9.314 -7.286 1.063 1.00 0.00 C ATOM 607 SD MET A 164 -10.624 -8.210 1.888 1.00 0.00 S ATOM 608 CE MET A 164 -11.657 -6.876 2.485 1.00 0.00 C ATOM 609 H MET A 164 -9.642 -8.434 -1.998 1.00 0.00 H ATOM 610 HA MET A 164 -7.966 -6.434 -0.958 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.967 -9.071 -0.032 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.549 -8.431 0.788 1.00 0.00 H ATOM 613 HG2 MET A 164 -8.706 -6.804 1.816 1.00 0.00 H ATOM 614 HG3 MET A 164 -9.764 -6.535 0.432 1.00 0.00 H ATOM 615 HE1 MET A 164 -12.648 -7.251 2.688 1.00 0.00 H ATOM 616 HE2 MET A 164 -11.712 -6.100 1.735 1.00 0.00 H ATOM 617 HE3 MET A 164 -11.233 -6.470 3.392 1.00 0.00 H ATOM 618 N GLN A 165 -5.567 -7.367 -0.786 1.00 0.00 N ATOM 619 CA GLN A 165 -4.172 -7.713 -1.030 1.00 0.00 C ATOM 620 C GLN A 165 -3.267 -7.118 0.044 1.00 0.00 C ATOM 621 O GLN A 165 -3.700 -6.292 0.847 1.00 0.00 O ATOM 622 CB GLN A 165 -3.736 -7.218 -2.411 1.00 0.00 C ATOM 623 CG GLN A 165 -3.941 -5.727 -2.614 1.00 0.00 C ATOM 624 CD GLN A 165 -4.239 -5.373 -4.057 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.563 -4.536 -4.657 1.00 0.00 O ATOM 626 NE2 GLN A 165 -5.258 -6.009 -4.625 1.00 0.00 N ATOM 627 H GLN A 165 -5.780 -6.683 -0.119 1.00 0.00 H ATOM 628 HA GLN A 165 -4.087 -8.789 -1.000 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.687 -7.438 -2.543 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.304 -7.744 -3.164 1.00 0.00 H ATOM 631 HG2 GLN A 165 -4.769 -5.402 -2.001 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.044 -5.208 -2.309 1.00 0.00 H ATOM 633 HE21 GLN A 165 -5.754 -6.661 -4.087 1.00 0.00 H ATOM 634 HE22 GLN A 165 -5.473 -5.800 -5.557 1.00 0.00 H ATOM 635 N ARG A 166 -2.009 -7.545 0.053 1.00 0.00 N ATOM 636 CA ARG A 166 -1.040 -7.057 1.025 1.00 0.00 C ATOM 637 C ARG A 166 0.104 -6.324 0.332 1.00 0.00 C ATOM 638 O ARG A 166 0.100 -6.160 -0.888 1.00 0.00 O ATOM 639 CB ARG A 166 -0.488 -8.217 1.854 1.00 0.00 C ATOM 640 CG ARG A 166 -1.306 -8.520 3.100 1.00 0.00 C ATOM 641 CD ARG A 166 -1.119 -9.960 3.552 1.00 0.00 C ATOM 642 NE ARG A 166 0.097 -10.130 4.347 1.00 0.00 N ATOM 643 CZ ARG A 166 0.184 -9.838 5.642 1.00 0.00 C ATOM 644 NH1 ARG A 166 -0.868 -9.358 6.294 1.00 0.00 N ATOM 645 NH2 ARG A 166 1.325 -10.027 6.289 1.00 0.00 N ATOM 646 H ARG A 166 -1.725 -8.205 -0.615 1.00 0.00 H ATOM 647 HA ARG A 166 -1.548 -6.367 1.682 1.00 0.00 H ATOM 648 HB2 ARG A 166 -0.466 -9.105 1.240 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.520 -7.978 2.162 1.00 0.00 H ATOM 650 HG2 ARG A 166 -0.992 -7.859 3.894 1.00 0.00 H ATOM 651 HG3 ARG A 166 -2.351 -8.354 2.881 1.00 0.00 H ATOM 652 HD2 ARG A 166 -1.970 -10.250 4.148 1.00 0.00 H ATOM 653 HD3 ARG A 166 -1.058 -10.592 2.679 1.00 0.00 H ATOM 654 HE ARG A 166 0.890 -10.481 3.890 1.00 0.00 H ATOM 655 HH11 ARG A 166 -1.732 -9.210 5.814 1.00 0.00 H ATOM 656 HH12 ARG A 166 -0.795 -9.141 7.267 1.00 0.00 H ATOM 657 HH21 ARG A 166 2.121 -10.390 5.802 1.00 0.00 H ATOM 658 HH22 ARG A 166 1.392 -9.809 7.263 1.00 0.00 H ATOM 659 N PHE A 167 1.083 -5.888 1.117 1.00 0.00 N ATOM 660 CA PHE A 167 2.236 -5.173 0.578 1.00 0.00 C ATOM 661 C PHE A 167 3.534 -5.892 0.931 1.00 0.00 C ATOM 662 O PHE A 167 3.770 -6.232 2.090 1.00 0.00 O ATOM 663 CB PHE A 167 2.269 -3.740 1.111 1.00 0.00 C ATOM 664 CG PHE A 167 3.276 -2.865 0.419 1.00 0.00 C ATOM 665 CD1 PHE A 167 2.960 -2.233 -0.772 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.536 -2.674 0.960 1.00 0.00 C ATOM 667 CE1 PHE A 167 3.882 -1.427 -1.412 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.464 -1.869 0.326 1.00 0.00 C ATOM 669 CZ PHE A 167 5.135 -1.245 -0.862 1.00 0.00 C ATOM 670 H PHE A 167 1.031 -6.049 2.082 1.00 0.00 H ATOM 671 HA PHE A 167 2.135 -5.145 -0.498 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.296 -3.292 0.982 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.514 -3.762 2.163 1.00 0.00 H ATOM 674 HD1 PHE A 167 1.979 -2.373 -1.203 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.794 -3.162 1.890 1.00 0.00 H ATOM 676 HE1 PHE A 167 3.623 -0.940 -2.341 1.00 0.00 H ATOM 677 HE2 PHE A 167 6.443 -1.730 0.758 1.00 0.00 H ATOM 678 HZ PHE A 167 5.859 -0.615 -1.359 1.00 0.00 H ATOM 679 N CYS A 168 4.372 -6.119 -0.075 1.00 0.00 N ATOM 680 CA CYS A 168 5.645 -6.797 0.130 1.00 0.00 C ATOM 681 C CYS A 168 6.795 -5.795 0.170 1.00 0.00 C ATOM 682 O CYS A 168 6.723 -4.730 -0.440 1.00 0.00 O ATOM 683 CB CYS A 168 5.886 -7.824 -0.979 1.00 0.00 C ATOM 684 SG CYS A 168 6.601 -9.381 -0.397 1.00 0.00 S ATOM 685 H CYS A 168 4.126 -5.824 -0.978 1.00 0.00 H ATOM 686 HA CYS A 168 5.597 -7.310 1.080 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.946 -8.055 -1.455 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.561 -7.404 -1.709 1.00 0.00 H ATOM 689 HG CYS A 168 6.429 -9.453 0.544 1.00 0.00 H ATOM 690 N GLN A 169 7.853 -6.147 0.893 1.00 0.00 N ATOM 691 CA GLN A 169 9.020 -5.279 1.013 1.00 0.00 C ATOM 692 C GLN A 169 10.104 -5.685 0.020 1.00 0.00 C ATOM 693 O GLN A 169 10.724 -4.836 -0.620 1.00 0.00 O ATOM 694 CB GLN A 169 9.572 -5.326 2.438 1.00 0.00 C ATOM 695 CG GLN A 169 8.847 -4.401 3.402 1.00 0.00 C ATOM 696 CD GLN A 169 9.770 -3.378 4.035 1.00 0.00 C ATOM 697 OE1 GLN A 169 9.703 -3.122 5.238 1.00 0.00 O ATOM 698 NE2 GLN A 169 10.639 -2.784 3.225 1.00 0.00 N ATOM 699 H GLN A 169 7.851 -7.010 1.356 1.00 0.00 H ATOM 700 HA GLN A 169 8.705 -4.270 0.792 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.489 -6.337 2.809 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.614 -5.046 2.417 1.00 0.00 H ATOM 703 HG2 GLN A 169 8.071 -3.879 2.866 1.00 0.00 H ATOM 704 HG3 GLN A 169 8.403 -4.998 4.186 1.00 0.00 H ATOM 705 HE21 GLN A 169 10.636 -3.036 2.278 1.00 0.00 H ATOM 706 HE22 GLN A 169 11.248 -2.118 3.607 1.00 0.00 H ATOM 707 N GLN A 170 10.324 -6.989 -0.105 1.00 0.00 N ATOM 708 CA GLN A 170 11.332 -7.508 -1.022 1.00 0.00 C ATOM 709 C GLN A 170 10.773 -7.629 -2.435 1.00 0.00 C ATOM 710 O GLN A 170 11.488 -7.425 -3.416 1.00 0.00 O ATOM 711 CB GLN A 170 11.833 -8.874 -0.542 1.00 0.00 C ATOM 712 CG GLN A 170 12.239 -8.892 0.922 1.00 0.00 C ATOM 713 CD GLN A 170 13.700 -9.250 1.120 1.00 0.00 C ATOM 714 OE1 GLN A 170 14.543 -8.373 1.310 1.00 0.00 O ATOM 715 NE2 GLN A 170 14.005 -10.541 1.072 1.00 0.00 N ATOM 716 H GLN A 170 9.797 -7.617 0.430 1.00 0.00 H ATOM 717 HA GLN A 170 12.161 -6.816 -1.032 1.00 0.00 H ATOM 718 HB2 GLN A 170 11.047 -9.601 -0.685 1.00 0.00 H ATOM 719 HB3 GLN A 170 12.687 -9.160 -1.136 1.00 0.00 H ATOM 720 HG2 GLN A 170 12.064 -7.914 1.344 1.00 0.00 H ATOM 721 HG3 GLN A 170 11.633 -9.621 1.441 1.00 0.00 H ATOM 722 HE21 GLN A 170 13.281 -11.182 0.915 1.00 0.00 H ATOM 723 HE22 GLN A 170 14.942 -10.800 1.195 1.00 0.00 H ATOM 724 N CYS A 171 9.489 -7.959 -2.531 1.00 0.00 N ATOM 725 CA CYS A 171 8.830 -8.104 -3.823 1.00 0.00 C ATOM 726 C CYS A 171 8.295 -6.764 -4.318 1.00 0.00 C ATOM 727 O CYS A 171 8.168 -6.541 -5.521 1.00 0.00 O ATOM 728 CB CYS A 171 7.690 -9.121 -3.725 1.00 0.00 C ATOM 729 SG CYS A 171 7.650 -10.316 -5.081 1.00 0.00 S ATOM 730 H CYS A 171 8.972 -8.107 -1.712 1.00 0.00 H ATOM 731 HA CYS A 171 9.564 -8.468 -4.528 1.00 0.00 H ATOM 732 HB2 CYS A 171 7.791 -9.674 -2.804 1.00 0.00 H ATOM 733 HB3 CYS A 171 6.748 -8.594 -3.722 1.00 0.00 H ATOM 734 HG CYS A 171 7.635 -11.197 -4.698 1.00 0.00 H ATOM 735 N SER A 172 7.981 -5.874 -3.381 1.00 0.00 N ATOM 736 CA SER A 172 7.459 -4.554 -3.723 1.00 0.00 C ATOM 737 C SER A 172 6.104 -4.668 -4.415 1.00 0.00 C ATOM 738 O SER A 172 5.666 -5.765 -4.767 1.00 0.00 O ATOM 739 CB SER A 172 8.444 -3.806 -4.623 1.00 0.00 C ATOM 740 OG SER A 172 9.726 -3.730 -4.024 1.00 0.00 O ATOM 741 H SER A 172 8.104 -6.108 -2.438 1.00 0.00 H ATOM 742 HA SER A 172 7.333 -4.002 -2.804 1.00 0.00 H ATOM 743 HB2 SER A 172 8.532 -4.326 -5.566 1.00 0.00 H ATOM 744 HB3 SER A 172 8.080 -2.804 -4.796 1.00 0.00 H ATOM 745 HG SER A 172 10.064 -4.616 -3.876 1.00 0.00 H ATOM 746 N ARG A 173 5.445 -3.531 -4.606 1.00 0.00 N ATOM 747 CA ARG A 173 4.139 -3.503 -5.256 1.00 0.00 C ATOM 748 C ARG A 173 3.114 -4.292 -4.449 1.00 0.00 C ATOM 749 O ARG A 173 3.471 -5.139 -3.630 1.00 0.00 O ATOM 750 CB ARG A 173 4.237 -4.071 -6.673 1.00 0.00 C ATOM 751 CG ARG A 173 2.957 -3.921 -7.479 1.00 0.00 C ATOM 752 CD ARG A 173 3.220 -4.025 -8.973 1.00 0.00 C ATOM 753 NE ARG A 173 2.764 -5.299 -9.523 1.00 0.00 N ATOM 754 CZ ARG A 173 3.463 -6.431 -9.454 1.00 0.00 C ATOM 755 NH1 ARG A 173 4.652 -6.451 -8.864 1.00 0.00 N ATOM 756 NH2 ARG A 173 2.974 -7.544 -9.979 1.00 0.00 N ATOM 757 H ARG A 173 5.846 -2.689 -4.303 1.00 0.00 H ATOM 758 HA ARG A 173 3.819 -2.473 -5.313 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.030 -3.560 -7.199 1.00 0.00 H ATOM 760 HB3 ARG A 173 4.477 -5.122 -6.611 1.00 0.00 H ATOM 761 HG2 ARG A 173 2.268 -4.703 -7.191 1.00 0.00 H ATOM 762 HG3 ARG A 173 2.519 -2.958 -7.265 1.00 0.00 H ATOM 763 HD2 ARG A 173 2.698 -3.221 -9.473 1.00 0.00 H ATOM 764 HD3 ARG A 173 4.281 -3.925 -9.147 1.00 0.00 H ATOM 765 HE ARG A 173 1.890 -5.313 -9.965 1.00 0.00 H ATOM 766 HH11 ARG A 173 5.028 -5.613 -8.466 1.00 0.00 H ATOM 767 HH12 ARG A 173 5.172 -7.303 -8.816 1.00 0.00 H ATOM 768 HH21 ARG A 173 2.079 -7.536 -10.425 1.00 0.00 H ATOM 769 HH22 ARG A 173 3.498 -8.394 -9.927 1.00 0.00 H ATOM 770 N PHE A 174 1.837 -4.008 -4.686 1.00 0.00 N ATOM 771 CA PHE A 174 0.758 -4.693 -3.981 1.00 0.00 C ATOM 772 C PHE A 174 0.583 -6.115 -4.502 1.00 0.00 C ATOM 773 O PHE A 174 0.580 -6.349 -5.711 1.00 0.00 O ATOM 774 CB PHE A 174 -0.551 -3.916 -4.135 1.00 0.00 C ATOM 775 CG PHE A 174 -0.809 -2.947 -3.015 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.137 -3.402 -1.749 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.721 -1.581 -3.231 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.374 -2.514 -0.717 1.00 0.00 C ATOM 779 CE2 PHE A 174 -0.958 -0.687 -2.205 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.284 -1.154 -0.946 1.00 0.00 C ATOM 781 H PHE A 174 1.615 -3.324 -5.351 1.00 0.00 H ATOM 782 HA PHE A 174 1.022 -4.735 -2.935 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.524 -3.357 -5.058 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.374 -4.615 -4.166 1.00 0.00 H ATOM 785 HD1 PHE A 174 -1.206 -4.466 -1.571 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.468 -1.215 -4.215 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.629 -2.882 0.266 1.00 0.00 H ATOM 788 HE2 PHE A 174 -0.889 0.375 -2.386 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.470 -0.457 -0.142 1.00 0.00 H ATOM 790 N HIS A 175 0.437 -7.062 -3.581 1.00 0.00 N ATOM 791 CA HIS A 175 0.261 -8.463 -3.947 1.00 0.00 C ATOM 792 C HIS A 175 -0.916 -9.076 -3.194 1.00 0.00 C ATOM 793 O HIS A 175 -1.066 -8.879 -1.988 1.00 0.00 O ATOM 794 CB HIS A 175 1.537 -9.253 -3.655 1.00 0.00 C ATOM 795 CG HIS A 175 2.639 -8.992 -4.635 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.410 -8.627 -5.945 1.00 0.00 N ATOM 797 CD2 HIS A 175 3.984 -9.044 -4.491 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.566 -8.469 -6.564 1.00 0.00 C ATOM 799 NE2 HIS A 175 4.537 -8.713 -5.703 1.00 0.00 N ATOM 800 H HIS A 175 0.448 -6.814 -2.633 1.00 0.00 H ATOM 801 HA HIS A 175 0.056 -8.505 -5.006 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.898 -8.991 -2.672 1.00 0.00 H ATOM 803 HB3 HIS A 175 1.311 -10.310 -3.680 1.00 0.00 H ATOM 804 HD1 HIS A 175 1.530 -8.505 -6.361 1.00 0.00 H ATOM 805 HD2 HIS A 175 4.523 -9.297 -3.588 1.00 0.00 H ATOM 806 HE1 HIS A 175 3.695 -8.184 -7.598 1.00 0.00 H ATOM 807 N VAL A 176 -1.752 -9.819 -3.915 1.00 0.00 N ATOM 808 CA VAL A 176 -2.918 -10.460 -3.316 1.00 0.00 C ATOM 809 C VAL A 176 -2.515 -11.370 -2.160 1.00 0.00 C ATOM 810 O VAL A 176 -1.451 -11.991 -2.187 1.00 0.00 O ATOM 811 CB VAL A 176 -3.699 -11.286 -4.354 1.00 0.00 C ATOM 812 CG1 VAL A 176 -5.014 -11.777 -3.768 1.00 0.00 C ATOM 813 CG2 VAL A 176 -3.942 -10.468 -5.613 1.00 0.00 C ATOM 814 H VAL A 176 -1.579 -9.939 -4.872 1.00 0.00 H ATOM 815 HA VAL A 176 -3.568 -9.683 -2.940 1.00 0.00 H ATOM 816 HB VAL A 176 -3.105 -12.148 -4.620 1.00 0.00 H ATOM 817 HG11 VAL A 176 -5.681 -10.939 -3.629 1.00 0.00 H ATOM 818 HG12 VAL A 176 -4.827 -12.249 -2.814 1.00 0.00 H ATOM 819 HG13 VAL A 176 -5.465 -12.490 -4.440 1.00 0.00 H ATOM 820 HG21 VAL A 176 -4.022 -9.424 -5.354 1.00 0.00 H ATOM 821 HG22 VAL A 176 -4.860 -10.794 -6.082 1.00 0.00 H ATOM 822 HG23 VAL A 176 -3.119 -10.609 -6.298 1.00 0.00 H ATOM 823 N LEU A 177 -3.371 -11.445 -1.147 1.00 0.00 N ATOM 824 CA LEU A 177 -3.107 -12.280 0.018 1.00 0.00 C ATOM 825 C LEU A 177 -3.602 -13.704 -0.209 1.00 0.00 C ATOM 826 O LEU A 177 -4.476 -14.192 0.510 1.00 0.00 O ATOM 827 CB LEU A 177 -3.771 -11.683 1.262 1.00 0.00 C ATOM 828 CG LEU A 177 -5.267 -11.390 1.117 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.073 -12.213 2.110 1.00 0.00 C ATOM 830 CD2 LEU A 177 -5.542 -9.905 1.306 1.00 0.00 C ATOM 831 H LEU A 177 -4.202 -10.926 -1.185 1.00 0.00 H ATOM 832 HA LEU A 177 -2.038 -12.304 0.170 1.00 0.00 H ATOM 833 HB2 LEU A 177 -3.635 -12.375 2.081 1.00 0.00 H ATOM 834 HB3 LEU A 177 -3.266 -10.761 1.505 1.00 0.00 H ATOM 835 HG LEU A 177 -5.586 -11.665 0.122 1.00 0.00 H ATOM 836 HD11 LEU A 177 -6.378 -13.140 1.647 1.00 0.00 H ATOM 837 HD12 LEU A 177 -6.949 -11.658 2.412 1.00 0.00 H ATOM 838 HD13 LEU A 177 -5.467 -12.428 2.977 1.00 0.00 H ATOM 839 HD21 LEU A 177 -5.585 -9.422 0.341 1.00 0.00 H ATOM 840 HD22 LEU A 177 -4.750 -9.465 1.895 1.00 0.00 H ATOM 841 HD23 LEU A 177 -6.484 -9.775 1.816 1.00 0.00 H ATOM 842 N GLU A 178 -3.039 -14.368 -1.213 1.00 0.00 N ATOM 843 CA GLU A 178 -3.424 -15.736 -1.535 1.00 0.00 C ATOM 844 C GLU A 178 -2.752 -16.725 -0.589 1.00 0.00 C ATOM 845 O GLU A 178 -3.332 -17.751 -0.233 1.00 0.00 O ATOM 846 CB GLU A 178 -3.056 -16.065 -2.983 1.00 0.00 C ATOM 847 CG GLU A 178 -3.648 -15.099 -3.995 1.00 0.00 C ATOM 848 CD GLU A 178 -4.157 -15.799 -5.241 1.00 0.00 C ATOM 849 OE1 GLU A 178 -3.322 -16.263 -6.044 1.00 0.00 O ATOM 850 OE2 GLU A 178 -5.392 -15.883 -5.413 1.00 0.00 O ATOM 851 H GLU A 178 -2.348 -13.926 -1.750 1.00 0.00 H ATOM 852 HA GLU A 178 -4.494 -15.815 -1.418 1.00 0.00 H ATOM 853 HB2 GLU A 178 -1.981 -16.043 -3.083 1.00 0.00 H ATOM 854 HB3 GLU A 178 -3.410 -17.059 -3.216 1.00 0.00 H ATOM 855 HG2 GLU A 178 -4.472 -14.574 -3.535 1.00 0.00 H ATOM 856 HG3 GLU A 178 -2.887 -14.389 -4.286 1.00 0.00 H ATOM 857 N GLU A 179 -1.526 -16.409 -0.186 1.00 0.00 N ATOM 858 CA GLU A 179 -0.774 -17.269 0.720 1.00 0.00 C ATOM 859 C GLU A 179 0.083 -16.442 1.675 1.00 0.00 C ATOM 860 O GLU A 179 1.103 -16.915 2.175 1.00 0.00 O ATOM 861 CB GLU A 179 0.112 -18.230 -0.075 1.00 0.00 C ATOM 862 CG GLU A 179 -0.669 -19.304 -0.816 1.00 0.00 C ATOM 863 CD GLU A 179 -0.614 -19.130 -2.321 1.00 0.00 C ATOM 864 OE1 GLU A 179 0.502 -19.144 -2.881 1.00 0.00 O ATOM 865 OE2 GLU A 179 -1.688 -18.981 -2.941 1.00 0.00 O ATOM 866 H GLU A 179 -1.118 -15.577 -0.505 1.00 0.00 H ATOM 867 HA GLU A 179 -1.484 -17.842 1.298 1.00 0.00 H ATOM 868 HB2 GLU A 179 0.680 -17.663 -0.798 1.00 0.00 H ATOM 869 HB3 GLU A 179 0.795 -18.717 0.605 1.00 0.00 H ATOM 870 HG2 GLU A 179 -0.253 -20.269 -0.567 1.00 0.00 H ATOM 871 HG3 GLU A 179 -1.700 -19.263 -0.500 1.00 0.00 H ATOM 872 N PHE A 180 -0.337 -15.205 1.924 1.00 0.00 N ATOM 873 CA PHE A 180 0.394 -14.316 2.819 1.00 0.00 C ATOM 874 C PHE A 180 -0.035 -14.527 4.267 1.00 0.00 C ATOM 875 O PHE A 180 -1.137 -14.143 4.661 1.00 0.00 O ATOM 876 CB PHE A 180 0.171 -12.858 2.416 1.00 0.00 C ATOM 877 CG PHE A 180 1.224 -12.325 1.486 1.00 0.00 C ATOM 878 CD1 PHE A 180 2.563 -12.359 1.841 1.00 0.00 C ATOM 879 CD2 PHE A 180 0.876 -11.789 0.257 1.00 0.00 C ATOM 880 CE1 PHE A 180 3.533 -11.870 0.989 1.00 0.00 C ATOM 881 CE2 PHE A 180 1.841 -11.298 -0.601 1.00 0.00 C ATOM 882 CZ PHE A 180 3.172 -11.339 -0.235 1.00 0.00 C ATOM 883 H PHE A 180 -1.157 -14.883 1.497 1.00 0.00 H ATOM 884 HA PHE A 180 1.444 -14.549 2.731 1.00 0.00 H ATOM 885 HB2 PHE A 180 -0.784 -12.770 1.920 1.00 0.00 H ATOM 886 HB3 PHE A 180 0.168 -12.241 3.302 1.00 0.00 H ATOM 887 HD1 PHE A 180 2.847 -12.775 2.797 1.00 0.00 H ATOM 888 HD2 PHE A 180 -0.166 -11.757 -0.030 1.00 0.00 H ATOM 889 HE1 PHE A 180 4.574 -11.903 1.278 1.00 0.00 H ATOM 890 HE2 PHE A 180 1.556 -10.883 -1.555 1.00 0.00 H ATOM 891 HZ PHE A 180 3.929 -10.955 -0.903 1.00 0.00 H ATOM 892 N ASP A 181 0.840 -15.139 5.057 1.00 0.00 N ATOM 893 CA ASP A 181 0.552 -15.402 6.462 1.00 0.00 C ATOM 894 C ASP A 181 1.109 -14.292 7.347 1.00 0.00 C ATOM 895 O ASP A 181 1.570 -13.272 6.796 1.00 0.00 O ATOM 896 CB ASP A 181 1.140 -16.749 6.884 1.00 0.00 C ATOM 897 CG ASP A 181 0.337 -17.922 6.354 1.00 0.00 C ATOM 898 OD1 ASP A 181 -0.251 -17.794 5.259 1.00 0.00 O ATOM 899 OD2 ASP A 181 0.295 -18.967 7.037 1.00 0.00 O ATOM 900 OXT ASP A 181 1.077 -14.452 8.586 1.00 0.00 O ATOM 901 H ASP A 181 1.702 -15.422 4.685 1.00 0.00 H ATOM 902 HA ASP A 181 -0.522 -15.435 6.578 1.00 0.00 H ATOM 903 HB2 ASP A 181 2.148 -16.828 6.505 1.00 0.00 H ATOM 904 HB3 ASP A 181 1.158 -16.806 7.961 1.00 0.00 H TER 905 ASP A 181 HETATM 906 ZN ZN A 182 -3.374 3.548 2.517 1.00 0.00 ZN