ATOM 1 N ALA A 124 2.674 14.407 -6.516 1.00 0.00 N ATOM 2 CA ALA A 124 1.563 14.086 -5.582 1.00 0.00 C ATOM 3 C ALA A 124 0.949 12.729 -5.906 1.00 0.00 C ATOM 4 O ALA A 124 0.170 12.599 -6.851 1.00 0.00 O ATOM 5 CB ALA A 124 0.500 15.174 -5.635 1.00 0.00 C ATOM 6 H ALA A 124 2.256 14.800 -7.383 1.00 0.00 H ATOM 7 HA ALA A 124 1.963 14.057 -4.578 1.00 0.00 H ATOM 8 HB1 ALA A 124 0.916 16.063 -6.087 1.00 0.00 H ATOM 9 HB2 ALA A 124 0.168 15.403 -4.633 1.00 0.00 H ATOM 10 HB3 ALA A 124 -0.338 14.830 -6.222 1.00 0.00 H ATOM 11 N ILE A 125 1.305 11.721 -5.116 1.00 0.00 N ATOM 12 CA ILE A 125 0.788 10.373 -5.320 1.00 0.00 C ATOM 13 C ILE A 125 -0.323 10.054 -4.325 1.00 0.00 C ATOM 14 O ILE A 125 -0.401 10.654 -3.254 1.00 0.00 O ATOM 15 CB ILE A 125 1.902 9.316 -5.183 1.00 0.00 C ATOM 16 CG1 ILE A 125 3.141 9.741 -5.972 1.00 0.00 C ATOM 17 CG2 ILE A 125 1.405 7.959 -5.659 1.00 0.00 C ATOM 18 CD1 ILE A 125 2.915 9.807 -7.466 1.00 0.00 C ATOM 19 H ILE A 125 1.929 11.888 -4.380 1.00 0.00 H ATOM 20 HA ILE A 125 0.387 10.316 -6.322 1.00 0.00 H ATOM 21 HB ILE A 125 2.159 9.231 -4.139 1.00 0.00 H ATOM 22 HG12 ILE A 125 3.451 10.722 -5.641 1.00 0.00 H ATOM 23 HG13 ILE A 125 3.937 9.036 -5.786 1.00 0.00 H ATOM 24 HG21 ILE A 125 0.843 8.081 -6.572 1.00 0.00 H ATOM 25 HG22 ILE A 125 0.770 7.522 -4.901 1.00 0.00 H ATOM 26 HG23 ILE A 125 2.250 7.310 -5.837 1.00 0.00 H ATOM 27 HD11 ILE A 125 3.010 10.831 -7.800 1.00 0.00 H ATOM 28 HD12 ILE A 125 1.926 9.443 -7.696 1.00 0.00 H ATOM 29 HD13 ILE A 125 3.649 9.196 -7.967 1.00 0.00 H ATOM 30 N CYS A 126 -1.183 9.108 -4.688 1.00 0.00 N ATOM 31 CA CYS A 126 -2.291 8.710 -3.826 1.00 0.00 C ATOM 32 C CYS A 126 -2.265 7.208 -3.566 1.00 0.00 C ATOM 33 O CYS A 126 -1.789 6.432 -4.395 1.00 0.00 O ATOM 34 CB CYS A 126 -3.626 9.106 -4.461 1.00 0.00 C ATOM 35 SG CYS A 126 -3.769 8.671 -6.210 1.00 0.00 S ATOM 36 H CYS A 126 -1.070 8.666 -5.556 1.00 0.00 H ATOM 37 HA CYS A 126 -2.182 9.229 -2.885 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.426 8.611 -3.934 1.00 0.00 H ATOM 39 HB3 CYS A 126 -3.753 10.175 -4.376 1.00 0.00 H ATOM 40 HG CYS A 126 -3.319 7.834 -6.345 1.00 0.00 H ATOM 41 N CYS A 127 -2.780 6.804 -2.408 1.00 0.00 N ATOM 42 CA CYS A 127 -2.815 5.394 -2.038 1.00 0.00 C ATOM 43 C CYS A 127 -3.805 4.628 -2.910 1.00 0.00 C ATOM 44 O CYS A 127 -4.982 4.981 -2.987 1.00 0.00 O ATOM 45 CB CYS A 127 -3.192 5.241 -0.565 1.00 0.00 C ATOM 46 SG CYS A 127 -2.831 3.609 0.125 1.00 0.00 S ATOM 47 H CYS A 127 -3.145 7.470 -1.789 1.00 0.00 H ATOM 48 HA CYS A 127 -1.829 4.986 -2.192 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.646 5.969 0.016 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.252 5.420 -0.451 1.00 0.00 H ATOM 51 N GLN A 128 -3.320 3.577 -3.564 1.00 0.00 N ATOM 52 CA GLN A 128 -4.163 2.761 -4.431 1.00 0.00 C ATOM 53 C GLN A 128 -5.333 2.164 -3.653 1.00 0.00 C ATOM 54 O GLN A 128 -6.380 1.861 -4.225 1.00 0.00 O ATOM 55 CB GLN A 128 -3.339 1.642 -5.071 1.00 0.00 C ATOM 56 CG GLN A 128 -2.022 2.116 -5.660 1.00 0.00 C ATOM 57 CD GLN A 128 -1.607 1.315 -6.878 1.00 0.00 C ATOM 58 OE1 GLN A 128 -2.357 1.202 -7.846 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.403 0.754 -6.836 1.00 0.00 N ATOM 60 H GLN A 128 -2.374 3.346 -3.462 1.00 0.00 H ATOM 61 HA GLN A 128 -4.553 3.398 -5.210 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.124 0.894 -4.320 1.00 0.00 H ATOM 63 HB3 GLN A 128 -3.921 1.189 -5.860 1.00 0.00 H ATOM 64 HG2 GLN A 128 -2.122 3.152 -5.947 1.00 0.00 H ATOM 65 HG3 GLN A 128 -1.253 2.025 -4.907 1.00 0.00 H ATOM 66 HE21 GLN A 128 0.141 0.887 -6.031 1.00 0.00 H ATOM 67 HE22 GLN A 128 -0.109 0.230 -7.609 1.00 0.00 H ATOM 68 N VAL A 129 -5.149 1.995 -2.347 1.00 0.00 N ATOM 69 CA VAL A 129 -6.191 1.435 -1.495 1.00 0.00 C ATOM 70 C VAL A 129 -7.472 2.258 -1.580 1.00 0.00 C ATOM 71 O VAL A 129 -7.464 3.466 -1.341 1.00 0.00 O ATOM 72 CB VAL A 129 -5.733 1.360 -0.024 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.780 0.658 0.828 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.389 0.654 0.081 1.00 0.00 C ATOM 75 H VAL A 129 -4.293 2.255 -1.947 1.00 0.00 H ATOM 76 HA VAL A 129 -6.396 0.431 -1.837 1.00 0.00 H ATOM 77 HB VAL A 129 -5.617 2.367 0.347 1.00 0.00 H ATOM 78 HG11 VAL A 129 -7.450 0.100 0.191 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.342 1.392 1.386 1.00 0.00 H ATOM 80 HG13 VAL A 129 -6.290 -0.017 1.516 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.756 1.188 0.776 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.917 0.629 -0.889 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.538 -0.356 0.435 1.00 0.00 H ATOM 84 N ASP A 130 -8.572 1.595 -1.923 1.00 0.00 N ATOM 85 CA ASP A 130 -9.864 2.263 -2.043 1.00 0.00 C ATOM 86 C ASP A 130 -10.258 2.934 -0.732 1.00 0.00 C ATOM 87 O ASP A 130 -10.312 4.162 -0.644 1.00 0.00 O ATOM 88 CB ASP A 130 -10.942 1.261 -2.460 1.00 0.00 C ATOM 89 CG ASP A 130 -12.286 1.921 -2.698 1.00 0.00 C ATOM 90 OD1 ASP A 130 -12.309 3.143 -2.953 1.00 0.00 O ATOM 91 OD2 ASP A 130 -13.314 1.217 -2.631 1.00 0.00 O ATOM 92 H ASP A 130 -8.514 0.633 -2.101 1.00 0.00 H ATOM 93 HA ASP A 130 -9.774 3.020 -2.809 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.636 0.770 -3.371 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.058 0.522 -1.680 1.00 0.00 H ATOM 96 N ASN A 131 -10.534 2.125 0.283 1.00 0.00 N ATOM 97 CA ASN A 131 -10.926 2.640 1.590 1.00 0.00 C ATOM 98 C ASN A 131 -9.747 3.311 2.289 1.00 0.00 C ATOM 99 O ASN A 131 -9.274 2.840 3.323 1.00 0.00 O ATOM 100 CB ASN A 131 -11.477 1.511 2.462 1.00 0.00 C ATOM 101 CG ASN A 131 -12.671 0.823 1.830 1.00 0.00 C ATOM 102 OD1 ASN A 131 -13.363 1.400 0.992 1.00 0.00 O ATOM 103 ND2 ASN A 131 -12.921 -0.418 2.231 1.00 0.00 N ATOM 104 H ASN A 131 -10.476 1.155 0.151 1.00 0.00 H ATOM 105 HA ASN A 131 -11.703 3.375 1.436 1.00 0.00 H ATOM 106 HB2 ASN A 131 -10.704 0.773 2.619 1.00 0.00 H ATOM 107 HB3 ASN A 131 -11.781 1.916 3.417 1.00 0.00 H ATOM 108 HD21 ASN A 131 -12.328 -0.816 2.902 1.00 0.00 H ATOM 109 HD22 ASN A 131 -13.687 -0.888 1.838 1.00 0.00 H ATOM 110 N CYS A 132 -9.275 4.416 1.718 1.00 0.00 N ATOM 111 CA CYS A 132 -8.151 5.151 2.288 1.00 0.00 C ATOM 112 C CYS A 132 -8.175 6.611 1.850 1.00 0.00 C ATOM 113 O CYS A 132 -8.379 7.510 2.666 1.00 0.00 O ATOM 114 CB CYS A 132 -6.827 4.504 1.877 1.00 0.00 C ATOM 115 SG CYS A 132 -5.412 5.028 2.873 1.00 0.00 S ATOM 116 H CYS A 132 -9.692 4.745 0.895 1.00 0.00 H ATOM 117 HA CYS A 132 -8.242 5.110 3.363 1.00 0.00 H ATOM 118 HB2 CYS A 132 -6.915 3.432 1.969 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.616 4.755 0.847 1.00 0.00 H ATOM 120 N GLY A 133 -7.964 6.841 0.557 1.00 0.00 N ATOM 121 CA GLY A 133 -7.964 8.195 0.037 1.00 0.00 C ATOM 122 C GLY A 133 -6.908 9.066 0.688 1.00 0.00 C ATOM 123 O GLY A 133 -7.070 10.283 0.786 1.00 0.00 O ATOM 124 H GLY A 133 -7.807 6.086 -0.047 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.781 8.161 -1.027 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.935 8.636 0.209 1.00 0.00 H ATOM 127 N ALA A 134 -5.824 8.442 1.138 1.00 0.00 N ATOM 128 CA ALA A 134 -4.737 9.165 1.784 1.00 0.00 C ATOM 129 C ALA A 134 -3.925 9.960 0.768 1.00 0.00 C ATOM 130 O ALA A 134 -4.138 9.847 -0.439 1.00 0.00 O ATOM 131 CB ALA A 134 -3.839 8.200 2.542 1.00 0.00 C ATOM 132 H ALA A 134 -5.754 7.471 1.031 1.00 0.00 H ATOM 133 HA ALA A 134 -5.170 9.852 2.497 1.00 0.00 H ATOM 134 HB1 ALA A 134 -3.363 7.527 1.843 1.00 0.00 H ATOM 135 HB2 ALA A 134 -4.432 7.631 3.243 1.00 0.00 H ATOM 136 HB3 ALA A 134 -3.082 8.755 3.077 1.00 0.00 H ATOM 137 N ASP A 135 -2.987 10.763 1.264 1.00 0.00 N ATOM 138 CA ASP A 135 -2.140 11.575 0.399 1.00 0.00 C ATOM 139 C ASP A 135 -0.670 11.214 0.583 1.00 0.00 C ATOM 140 O ASP A 135 -0.215 10.974 1.702 1.00 0.00 O ATOM 141 CB ASP A 135 -2.352 13.062 0.693 1.00 0.00 C ATOM 142 CG ASP A 135 -2.255 13.918 -0.553 1.00 0.00 C ATOM 143 OD1 ASP A 135 -2.956 13.612 -1.540 1.00 0.00 O ATOM 144 OD2 ASP A 135 -1.477 14.896 -0.543 1.00 0.00 O ATOM 145 H ASP A 135 -2.864 10.810 2.234 1.00 0.00 H ATOM 146 HA ASP A 135 -2.422 11.377 -0.624 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.331 13.201 1.127 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.600 13.393 1.396 1.00 0.00 H ATOM 149 N LEU A 136 0.067 11.175 -0.521 1.00 0.00 N ATOM 150 CA LEU A 136 1.487 10.842 -0.483 1.00 0.00 C ATOM 151 C LEU A 136 2.336 12.028 -0.930 1.00 0.00 C ATOM 152 O LEU A 136 3.231 11.886 -1.765 1.00 0.00 O ATOM 153 CB LEU A 136 1.770 9.628 -1.370 1.00 0.00 C ATOM 154 CG LEU A 136 1.014 8.355 -0.986 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.133 7.310 -2.084 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.534 7.806 0.334 1.00 0.00 C ATOM 157 H LEU A 136 -0.353 11.376 -1.385 1.00 0.00 H ATOM 158 HA LEU A 136 1.741 10.598 0.539 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.511 9.883 -2.386 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.829 9.417 -1.328 1.00 0.00 H ATOM 161 HG LEU A 136 -0.033 8.590 -0.861 1.00 0.00 H ATOM 162 HD11 LEU A 136 0.495 7.583 -2.911 1.00 0.00 H ATOM 163 HD12 LEU A 136 0.834 6.347 -1.699 1.00 0.00 H ATOM 164 HD13 LEU A 136 2.157 7.260 -2.422 1.00 0.00 H ATOM 165 HD21 LEU A 136 2.284 7.053 0.142 1.00 0.00 H ATOM 166 HD22 LEU A 136 0.718 7.367 0.888 1.00 0.00 H ATOM 167 HD23 LEU A 136 1.969 8.608 0.911 1.00 0.00 H ATOM 168 N SER A 137 2.049 13.199 -0.370 1.00 0.00 N ATOM 169 CA SER A 137 2.787 14.410 -0.709 1.00 0.00 C ATOM 170 C SER A 137 3.878 14.690 0.319 1.00 0.00 C ATOM 171 O SER A 137 4.905 15.288 0.000 1.00 0.00 O ATOM 172 CB SER A 137 1.834 15.604 -0.798 1.00 0.00 C ATOM 173 OG SER A 137 2.510 16.765 -1.246 1.00 0.00 O ATOM 174 H SER A 137 1.325 13.248 0.289 1.00 0.00 H ATOM 175 HA SER A 137 3.248 14.257 -1.673 1.00 0.00 H ATOM 176 HB2 SER A 137 1.038 15.375 -1.493 1.00 0.00 H ATOM 177 HB3 SER A 137 1.414 15.799 0.177 1.00 0.00 H ATOM 178 HG SER A 137 3.066 16.542 -1.996 1.00 0.00 H ATOM 179 N LYS A 138 3.646 14.256 1.554 1.00 0.00 N ATOM 180 CA LYS A 138 4.609 14.462 2.630 1.00 0.00 C ATOM 181 C LYS A 138 5.464 13.216 2.842 1.00 0.00 C ATOM 182 O LYS A 138 5.844 12.897 3.968 1.00 0.00 O ATOM 183 CB LYS A 138 3.885 14.824 3.928 1.00 0.00 C ATOM 184 CG LYS A 138 4.715 15.682 4.868 1.00 0.00 C ATOM 185 CD LYS A 138 4.454 15.328 6.323 1.00 0.00 C ATOM 186 CE LYS A 138 5.724 15.411 7.155 1.00 0.00 C ATOM 187 NZ LYS A 138 6.225 16.809 7.264 1.00 0.00 N ATOM 188 H LYS A 138 2.807 13.787 1.747 1.00 0.00 H ATOM 189 HA LYS A 138 5.252 15.282 2.346 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.982 15.365 3.684 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.620 13.914 4.444 1.00 0.00 H ATOM 192 HG2 LYS A 138 5.763 15.527 4.654 1.00 0.00 H ATOM 193 HG3 LYS A 138 4.464 16.721 4.709 1.00 0.00 H ATOM 194 HD2 LYS A 138 3.727 16.017 6.727 1.00 0.00 H ATOM 195 HD3 LYS A 138 4.067 14.321 6.374 1.00 0.00 H ATOM 196 HE2 LYS A 138 5.518 15.033 8.144 1.00 0.00 H ATOM 197 HE3 LYS A 138 6.484 14.801 6.689 1.00 0.00 H ATOM 198 HZ1 LYS A 138 5.434 17.480 7.190 1.00 0.00 H ATOM 199 HZ2 LYS A 138 6.906 17.007 6.503 1.00 0.00 H ATOM 200 HZ3 LYS A 138 6.699 16.948 8.180 1.00 0.00 H ATOM 201 N VAL A 139 5.764 12.516 1.752 1.00 0.00 N ATOM 202 CA VAL A 139 6.574 11.307 1.819 1.00 0.00 C ATOM 203 C VAL A 139 7.928 11.513 1.150 1.00 0.00 C ATOM 204 O VAL A 139 8.217 12.592 0.629 1.00 0.00 O ATOM 205 CB VAL A 139 5.862 10.111 1.158 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.766 9.574 2.064 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.295 10.510 -0.196 1.00 0.00 C ATOM 208 H VAL A 139 5.432 12.822 0.882 1.00 0.00 H ATOM 209 HA VAL A 139 6.734 11.071 2.863 1.00 0.00 H ATOM 210 HB VAL A 139 6.589 9.327 1.003 1.00 0.00 H ATOM 211 HG11 VAL A 139 5.180 8.827 2.727 1.00 0.00 H ATOM 212 HG12 VAL A 139 3.988 9.128 1.462 1.00 0.00 H ATOM 213 HG13 VAL A 139 4.352 10.383 2.648 1.00 0.00 H ATOM 214 HG21 VAL A 139 6.094 10.866 -0.831 1.00 0.00 H ATOM 215 HG22 VAL A 139 4.563 11.293 -0.065 1.00 0.00 H ATOM 216 HG23 VAL A 139 4.828 9.651 -0.656 1.00 0.00 H ATOM 217 N LYS A 140 8.755 10.473 1.165 1.00 0.00 N ATOM 218 CA LYS A 140 10.080 10.542 0.558 1.00 0.00 C ATOM 219 C LYS A 140 10.058 10.001 -0.866 1.00 0.00 C ATOM 220 O LYS A 140 10.209 10.753 -1.831 1.00 0.00 O ATOM 221 CB LYS A 140 11.089 9.755 1.398 1.00 0.00 C ATOM 222 CG LYS A 140 11.217 10.260 2.826 1.00 0.00 C ATOM 223 CD LYS A 140 11.759 11.679 2.869 1.00 0.00 C ATOM 224 CE LYS A 140 12.165 12.079 4.277 1.00 0.00 C ATOM 225 NZ LYS A 140 10.988 12.180 5.185 1.00 0.00 N ATOM 226 H LYS A 140 8.470 9.641 1.594 1.00 0.00 H ATOM 227 HA LYS A 140 10.379 11.576 0.531 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.783 8.720 1.431 1.00 0.00 H ATOM 229 HB3 LYS A 140 12.058 9.820 0.928 1.00 0.00 H ATOM 230 HG2 LYS A 140 10.243 10.244 3.292 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.888 9.610 3.368 1.00 0.00 H ATOM 232 HD2 LYS A 140 12.624 11.743 2.225 1.00 0.00 H ATOM 233 HD3 LYS A 140 10.995 12.358 2.516 1.00 0.00 H ATOM 234 HE2 LYS A 140 12.846 11.337 4.666 1.00 0.00 H ATOM 235 HE3 LYS A 140 12.660 13.037 4.237 1.00 0.00 H ATOM 236 HZ1 LYS A 140 10.670 13.168 5.250 1.00 0.00 H ATOM 237 HZ2 LYS A 140 11.242 11.847 6.137 1.00 0.00 H ATOM 238 HZ3 LYS A 140 10.207 11.597 4.824 1.00 0.00 H ATOM 239 N ASP A 141 9.871 8.697 -0.989 1.00 0.00 N ATOM 240 CA ASP A 141 9.829 8.047 -2.294 1.00 0.00 C ATOM 241 C ASP A 141 9.460 6.572 -2.159 1.00 0.00 C ATOM 242 O ASP A 141 8.720 6.030 -2.979 1.00 0.00 O ATOM 243 CB ASP A 141 11.180 8.183 -2.997 1.00 0.00 C ATOM 244 CG ASP A 141 11.059 8.099 -4.506 1.00 0.00 C ATOM 245 OD1 ASP A 141 10.804 6.989 -5.020 1.00 0.00 O ATOM 246 OD2 ASP A 141 11.216 9.143 -5.174 1.00 0.00 O ATOM 247 H ASP A 141 9.759 8.156 -0.180 1.00 0.00 H ATOM 248 HA ASP A 141 9.074 8.540 -2.885 1.00 0.00 H ATOM 249 HB2 ASP A 141 11.617 9.138 -2.744 1.00 0.00 H ATOM 250 HB3 ASP A 141 11.836 7.392 -2.662 1.00 0.00 H ATOM 251 N TYR A 142 9.982 5.927 -1.119 1.00 0.00 N ATOM 252 CA TYR A 142 9.709 4.513 -0.874 1.00 0.00 C ATOM 253 C TYR A 142 8.211 4.224 -0.912 1.00 0.00 C ATOM 254 O TYR A 142 7.791 3.112 -1.229 1.00 0.00 O ATOM 255 CB TYR A 142 10.286 4.090 0.479 1.00 0.00 C ATOM 256 CG TYR A 142 10.602 2.615 0.569 1.00 0.00 C ATOM 257 CD1 TYR A 142 9.593 1.680 0.769 1.00 0.00 C ATOM 258 CD2 TYR A 142 11.909 2.155 0.454 1.00 0.00 C ATOM 259 CE1 TYR A 142 9.878 0.331 0.852 1.00 0.00 C ATOM 260 CE2 TYR A 142 12.200 0.807 0.537 1.00 0.00 C ATOM 261 CZ TYR A 142 11.182 -0.102 0.735 1.00 0.00 C ATOM 262 OH TYR A 142 11.469 -1.444 0.818 1.00 0.00 O ATOM 263 H TYR A 142 10.567 6.413 -0.500 1.00 0.00 H ATOM 264 HA TYR A 142 10.192 3.944 -1.653 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.201 4.636 0.658 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.574 4.326 1.255 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.572 2.020 0.859 1.00 0.00 H ATOM 268 HD2 TYR A 142 12.703 2.868 0.299 1.00 0.00 H ATOM 269 HE1 TYR A 142 9.080 -0.381 1.009 1.00 0.00 H ATOM 270 HE2 TYR A 142 13.222 0.470 0.445 1.00 0.00 H ATOM 271 HH TYR A 142 12.125 -1.591 1.503 1.00 0.00 H ATOM 272 N HIS A 143 7.409 5.233 -0.586 1.00 0.00 N ATOM 273 CA HIS A 143 5.956 5.086 -0.584 1.00 0.00 C ATOM 274 C HIS A 143 5.331 5.836 -1.757 1.00 0.00 C ATOM 275 O HIS A 143 4.282 5.444 -2.267 1.00 0.00 O ATOM 276 CB HIS A 143 5.373 5.598 0.733 1.00 0.00 C ATOM 277 CG HIS A 143 5.562 4.653 1.880 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.438 4.892 2.917 1.00 0.00 N ATOM 279 CD2 HIS A 143 4.982 3.459 2.149 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.390 3.888 3.774 1.00 0.00 C ATOM 281 NE2 HIS A 143 5.512 3.006 3.331 1.00 0.00 N ATOM 282 H HIS A 143 7.800 6.096 -0.341 1.00 0.00 H ATOM 283 HA HIS A 143 5.731 4.035 -0.683 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.851 6.531 0.992 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.313 5.764 0.610 1.00 0.00 H ATOM 286 HD1 HIS A 143 7.012 5.682 3.011 1.00 0.00 H ATOM 287 HD2 HIS A 143 4.238 2.958 1.545 1.00 0.00 H ATOM 288 HE1 HIS A 143 6.966 3.803 4.682 1.00 0.00 H ATOM 289 N ARG A 144 5.983 6.916 -2.177 1.00 0.00 N ATOM 290 CA ARG A 144 5.491 7.722 -3.288 1.00 0.00 C ATOM 291 C ARG A 144 5.416 6.897 -4.570 1.00 0.00 C ATOM 292 O ARG A 144 4.373 6.837 -5.221 1.00 0.00 O ATOM 293 CB ARG A 144 6.393 8.938 -3.502 1.00 0.00 C ATOM 294 CG ARG A 144 5.633 10.210 -3.842 1.00 0.00 C ATOM 295 CD ARG A 144 6.133 10.834 -5.134 1.00 0.00 C ATOM 296 NE ARG A 144 6.039 12.292 -5.112 1.00 0.00 N ATOM 297 CZ ARG A 144 6.135 13.057 -6.196 1.00 0.00 C ATOM 298 NH1 ARG A 144 6.325 12.509 -7.389 1.00 0.00 N ATOM 299 NH2 ARG A 144 6.039 14.375 -6.086 1.00 0.00 N ATOM 300 H ARG A 144 6.813 7.179 -1.729 1.00 0.00 H ATOM 301 HA ARG A 144 4.496 8.062 -3.036 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.960 9.113 -2.599 1.00 0.00 H ATOM 303 HB3 ARG A 144 7.079 8.725 -4.310 1.00 0.00 H ATOM 304 HG2 ARG A 144 4.585 9.972 -3.950 1.00 0.00 H ATOM 305 HG3 ARG A 144 5.760 10.919 -3.037 1.00 0.00 H ATOM 306 HD2 ARG A 144 7.166 10.551 -5.280 1.00 0.00 H ATOM 307 HD3 ARG A 144 5.538 10.457 -5.955 1.00 0.00 H ATOM 308 HE ARG A 144 5.899 12.722 -4.242 1.00 0.00 H ATOM 309 HH11 ARG A 144 6.398 11.516 -7.480 1.00 0.00 H ATOM 310 HH12 ARG A 144 6.396 13.090 -8.200 1.00 0.00 H ATOM 311 HH21 ARG A 144 5.895 14.794 -5.189 1.00 0.00 H ATOM 312 HH22 ARG A 144 6.110 14.951 -6.901 1.00 0.00 H ATOM 313 N ARG A 145 6.528 6.263 -4.926 1.00 0.00 N ATOM 314 CA ARG A 145 6.589 5.443 -6.130 1.00 0.00 C ATOM 315 C ARG A 145 5.793 4.154 -5.954 1.00 0.00 C ATOM 316 O ARG A 145 5.049 3.744 -6.844 1.00 0.00 O ATOM 317 CB ARG A 145 8.044 5.116 -6.475 1.00 0.00 C ATOM 318 CG ARG A 145 8.269 4.835 -7.952 1.00 0.00 C ATOM 319 CD ARG A 145 9.455 5.618 -8.496 1.00 0.00 C ATOM 320 NE ARG A 145 9.626 5.423 -9.933 1.00 0.00 N ATOM 321 CZ ARG A 145 10.200 4.351 -10.474 1.00 0.00 C ATOM 322 NH1 ARG A 145 10.656 3.373 -9.701 1.00 0.00 N ATOM 323 NH2 ARG A 145 10.316 4.255 -11.791 1.00 0.00 N ATOM 324 H ARG A 145 7.328 6.351 -4.365 1.00 0.00 H ATOM 325 HA ARG A 145 6.156 6.011 -6.939 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.665 5.949 -6.188 1.00 0.00 H ATOM 327 HB3 ARG A 145 8.345 4.243 -5.915 1.00 0.00 H ATOM 328 HG2 ARG A 145 8.456 3.780 -8.086 1.00 0.00 H ATOM 329 HG3 ARG A 145 7.382 5.118 -8.501 1.00 0.00 H ATOM 330 HD2 ARG A 145 9.298 6.668 -8.300 1.00 0.00 H ATOM 331 HD3 ARG A 145 10.350 5.287 -7.988 1.00 0.00 H ATOM 332 HE ARG A 145 9.298 6.130 -10.528 1.00 0.00 H ATOM 333 HH11 ARG A 145 10.573 3.439 -8.707 1.00 0.00 H ATOM 334 HH12 ARG A 145 11.086 2.570 -10.114 1.00 0.00 H ATOM 335 HH21 ARG A 145 9.972 4.987 -12.379 1.00 0.00 H ATOM 336 HH22 ARG A 145 10.746 3.448 -12.198 1.00 0.00 H ATOM 337 N HIS A 146 5.955 3.518 -4.798 1.00 0.00 N ATOM 338 CA HIS A 146 5.252 2.274 -4.504 1.00 0.00 C ATOM 339 C HIS A 146 3.738 2.468 -4.569 1.00 0.00 C ATOM 340 O HIS A 146 2.988 1.507 -4.744 1.00 0.00 O ATOM 341 CB HIS A 146 5.652 1.751 -3.123 1.00 0.00 C ATOM 342 CG HIS A 146 6.938 0.985 -3.123 1.00 0.00 C ATOM 343 ND1 HIS A 146 8.171 1.581 -3.291 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.181 -0.340 -2.973 1.00 0.00 C ATOM 345 CE1 HIS A 146 9.114 0.658 -3.244 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.540 -0.515 -3.053 1.00 0.00 N ATOM 347 H HIS A 146 6.563 3.892 -4.126 1.00 0.00 H ATOM 348 HA HIS A 146 5.540 1.548 -5.249 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.763 2.587 -2.449 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.874 1.099 -2.754 1.00 0.00 H ATOM 351 HD1 HIS A 146 8.329 2.540 -3.423 1.00 0.00 H ATOM 352 HD2 HIS A 146 6.441 -1.113 -2.820 1.00 0.00 H ATOM 353 HE1 HIS A 146 10.175 0.833 -3.345 1.00 0.00 H ATOM 354 N LYS A 147 3.294 3.714 -4.423 1.00 0.00 N ATOM 355 CA LYS A 147 1.869 4.028 -4.464 1.00 0.00 C ATOM 356 C LYS A 147 1.140 3.400 -3.280 1.00 0.00 C ATOM 357 O LYS A 147 0.379 2.445 -3.438 1.00 0.00 O ATOM 358 CB LYS A 147 1.253 3.546 -5.782 1.00 0.00 C ATOM 359 CG LYS A 147 0.935 4.673 -6.751 1.00 0.00 C ATOM 360 CD LYS A 147 -0.358 4.412 -7.506 1.00 0.00 C ATOM 361 CE LYS A 147 -0.428 5.222 -8.790 1.00 0.00 C ATOM 362 NZ LYS A 147 -1.110 4.474 -9.883 1.00 0.00 N ATOM 363 H LYS A 147 3.937 4.439 -4.284 1.00 0.00 H ATOM 364 HA LYS A 147 1.767 5.101 -4.403 1.00 0.00 H ATOM 365 HB2 LYS A 147 1.945 2.871 -6.263 1.00 0.00 H ATOM 366 HB3 LYS A 147 0.337 3.016 -5.568 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.838 5.594 -6.198 1.00 0.00 H ATOM 368 HG3 LYS A 147 1.745 4.762 -7.462 1.00 0.00 H ATOM 369 HD2 LYS A 147 -0.415 3.361 -7.751 1.00 0.00 H ATOM 370 HD3 LYS A 147 -1.192 4.680 -6.874 1.00 0.00 H ATOM 371 HE2 LYS A 147 -0.975 6.133 -8.596 1.00 0.00 H ATOM 372 HE3 LYS A 147 0.576 5.464 -9.102 1.00 0.00 H ATOM 373 HZ1 LYS A 147 -2.140 4.496 -9.743 1.00 0.00 H ATOM 374 HZ2 LYS A 147 -0.793 3.483 -9.888 1.00 0.00 H ATOM 375 HZ3 LYS A 147 -0.885 4.903 -10.802 1.00 0.00 H ATOM 376 N VAL A 148 1.380 3.945 -2.091 1.00 0.00 N ATOM 377 CA VAL A 148 0.749 3.442 -0.876 1.00 0.00 C ATOM 378 C VAL A 148 1.212 4.231 0.346 1.00 0.00 C ATOM 379 O VAL A 148 2.294 4.817 0.342 1.00 0.00 O ATOM 380 CB VAL A 148 1.055 1.947 -0.657 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.554 1.718 -0.530 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.320 1.421 0.567 1.00 0.00 C ATOM 383 H VAL A 148 1.995 4.704 -2.028 1.00 0.00 H ATOM 384 HA VAL A 148 -0.320 3.557 -0.982 1.00 0.00 H ATOM 385 HB VAL A 148 0.704 1.399 -1.520 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.034 2.635 -0.222 1.00 0.00 H ATOM 387 HG12 VAL A 148 2.953 1.406 -1.484 1.00 0.00 H ATOM 388 HG13 VAL A 148 2.740 0.950 0.206 1.00 0.00 H ATOM 389 HG21 VAL A 148 -0.735 1.630 0.473 1.00 0.00 H ATOM 390 HG22 VAL A 148 0.704 1.905 1.453 1.00 0.00 H ATOM 391 HG23 VAL A 148 0.471 0.353 0.648 1.00 0.00 H ATOM 392 N CYS A 149 0.387 4.242 1.388 1.00 0.00 N ATOM 393 CA CYS A 149 0.718 4.957 2.612 1.00 0.00 C ATOM 394 C CYS A 149 1.484 4.056 3.577 1.00 0.00 C ATOM 395 O CYS A 149 1.738 2.889 3.279 1.00 0.00 O ATOM 396 CB CYS A 149 -0.553 5.492 3.278 1.00 0.00 C ATOM 397 SG CYS A 149 -1.625 4.214 3.976 1.00 0.00 S ATOM 398 H CYS A 149 -0.460 3.755 1.333 1.00 0.00 H ATOM 399 HA CYS A 149 1.350 5.791 2.345 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.277 6.158 4.081 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.131 6.039 2.547 1.00 0.00 H ATOM 402 N GLU A 150 1.854 4.604 4.727 1.00 0.00 N ATOM 403 CA GLU A 150 2.597 3.852 5.732 1.00 0.00 C ATOM 404 C GLU A 150 1.718 2.799 6.404 1.00 0.00 C ATOM 405 O GLU A 150 2.217 1.790 6.904 1.00 0.00 O ATOM 406 CB GLU A 150 3.170 4.800 6.787 1.00 0.00 C ATOM 407 CG GLU A 150 4.565 5.307 6.457 1.00 0.00 C ATOM 408 CD GLU A 150 4.772 6.752 6.865 1.00 0.00 C ATOM 409 OE1 GLU A 150 4.464 7.649 6.052 1.00 0.00 O ATOM 410 OE2 GLU A 150 5.245 6.987 7.998 1.00 0.00 O ATOM 411 H GLU A 150 1.625 5.542 4.905 1.00 0.00 H ATOM 412 HA GLU A 150 3.413 3.352 5.233 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.515 5.653 6.882 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.214 4.284 7.735 1.00 0.00 H ATOM 415 HG2 GLU A 150 5.288 4.695 6.976 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.722 5.222 5.392 1.00 0.00 H ATOM 417 N ILE A 151 0.411 3.040 6.419 1.00 0.00 N ATOM 418 CA ILE A 151 -0.529 2.112 7.037 1.00 0.00 C ATOM 419 C ILE A 151 -0.590 0.788 6.276 1.00 0.00 C ATOM 420 O ILE A 151 -0.142 -0.244 6.773 1.00 0.00 O ATOM 421 CB ILE A 151 -1.946 2.713 7.117 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.896 4.116 7.727 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.861 1.809 7.930 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.249 4.158 9.094 1.00 0.00 C ATOM 425 H ILE A 151 0.072 3.862 6.009 1.00 0.00 H ATOM 426 HA ILE A 151 -0.189 1.917 8.044 1.00 0.00 H ATOM 427 HB ILE A 151 -2.344 2.778 6.116 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.334 4.766 7.073 1.00 0.00 H ATOM 429 HG13 ILE A 151 -2.904 4.494 7.824 1.00 0.00 H ATOM 430 HG21 ILE A 151 -3.406 1.156 7.264 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.559 2.414 8.492 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.270 1.215 8.611 1.00 0.00 H ATOM 433 HD11 ILE A 151 -0.307 3.630 9.063 1.00 0.00 H ATOM 434 HD12 ILE A 151 -1.900 3.689 9.817 1.00 0.00 H ATOM 435 HD13 ILE A 151 -1.076 5.186 9.380 1.00 0.00 H ATOM 436 N HIS A 152 -1.154 0.827 5.073 1.00 0.00 N ATOM 437 CA HIS A 152 -1.280 -0.370 4.249 1.00 0.00 C ATOM 438 C HIS A 152 0.090 -0.935 3.883 1.00 0.00 C ATOM 439 O HIS A 152 0.238 -2.139 3.671 1.00 0.00 O ATOM 440 CB HIS A 152 -2.072 -0.058 2.977 1.00 0.00 C ATOM 441 CG HIS A 152 -3.508 0.279 3.237 1.00 0.00 C ATOM 442 ND1 HIS A 152 -4.026 1.546 3.077 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.540 -0.495 3.654 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.311 1.540 3.384 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.648 0.313 3.736 1.00 0.00 N ATOM 446 H HIS A 152 -1.498 1.677 4.732 1.00 0.00 H ATOM 447 HA HIS A 152 -1.818 -1.111 4.822 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.620 0.784 2.476 1.00 0.00 H ATOM 449 HB3 HIS A 152 -2.046 -0.917 2.324 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.498 -1.551 3.879 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.971 2.392 3.350 1.00 0.00 H ATOM 452 N SER A 153 1.089 -0.061 3.809 1.00 0.00 N ATOM 453 CA SER A 153 2.445 -0.480 3.467 1.00 0.00 C ATOM 454 C SER A 153 2.962 -1.518 4.458 1.00 0.00 C ATOM 455 O SER A 153 3.750 -2.394 4.100 1.00 0.00 O ATOM 456 CB SER A 153 3.384 0.727 3.440 1.00 0.00 C ATOM 457 OG SER A 153 4.740 0.318 3.408 1.00 0.00 O ATOM 458 H SER A 153 0.911 0.887 3.986 1.00 0.00 H ATOM 459 HA SER A 153 2.415 -0.923 2.483 1.00 0.00 H ATOM 460 HB2 SER A 153 3.180 1.320 2.561 1.00 0.00 H ATOM 461 HB3 SER A 153 3.222 1.327 4.324 1.00 0.00 H ATOM 462 HG SER A 153 5.008 0.168 2.499 1.00 0.00 H ATOM 463 N LYS A 154 2.512 -1.413 5.704 1.00 0.00 N ATOM 464 CA LYS A 154 2.929 -2.344 6.748 1.00 0.00 C ATOM 465 C LYS A 154 1.720 -2.980 7.422 1.00 0.00 C ATOM 466 O LYS A 154 1.748 -3.282 8.616 1.00 0.00 O ATOM 467 CB LYS A 154 3.789 -1.623 7.788 1.00 0.00 C ATOM 468 CG LYS A 154 5.199 -1.323 7.309 1.00 0.00 C ATOM 469 CD LYS A 154 6.133 -1.017 8.471 1.00 0.00 C ATOM 470 CE LYS A 154 6.431 0.471 8.570 1.00 0.00 C ATOM 471 NZ LYS A 154 6.614 0.910 9.981 1.00 0.00 N ATOM 472 H LYS A 154 1.886 -0.694 5.928 1.00 0.00 H ATOM 473 HA LYS A 154 3.519 -3.120 6.282 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.313 -0.689 8.046 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.856 -2.239 8.672 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.578 -2.182 6.775 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.171 -0.470 6.647 1.00 0.00 H ATOM 478 HD2 LYS A 154 5.668 -1.341 9.390 1.00 0.00 H ATOM 479 HD3 LYS A 154 7.059 -1.552 8.327 1.00 0.00 H ATOM 480 HE2 LYS A 154 7.335 0.681 8.017 1.00 0.00 H ATOM 481 HE3 LYS A 154 5.608 1.019 8.134 1.00 0.00 H ATOM 482 HZ1 LYS A 154 7.614 0.832 10.252 1.00 0.00 H ATOM 483 HZ2 LYS A 154 6.046 0.313 10.616 1.00 0.00 H ATOM 484 HZ3 LYS A 154 6.311 1.898 10.090 1.00 0.00 H ATOM 485 N ALA A 155 0.658 -3.183 6.650 1.00 0.00 N ATOM 486 CA ALA A 155 -0.564 -3.785 7.172 1.00 0.00 C ATOM 487 C ALA A 155 -0.662 -5.256 6.781 1.00 0.00 C ATOM 488 O ALA A 155 0.129 -5.749 5.976 1.00 0.00 O ATOM 489 CB ALA A 155 -1.782 -3.024 6.673 1.00 0.00 C ATOM 490 H ALA A 155 0.695 -2.922 5.706 1.00 0.00 H ATOM 491 HA ALA A 155 -0.538 -3.711 8.250 1.00 0.00 H ATOM 492 HB1 ALA A 155 -2.635 -3.266 7.289 1.00 0.00 H ATOM 493 HB2 ALA A 155 -1.986 -3.301 5.649 1.00 0.00 H ATOM 494 HB3 ALA A 155 -1.590 -1.962 6.727 1.00 0.00 H ATOM 495 N THR A 156 -1.636 -5.953 7.356 1.00 0.00 N ATOM 496 CA THR A 156 -1.838 -7.367 7.068 1.00 0.00 C ATOM 497 C THR A 156 -2.763 -7.556 5.870 1.00 0.00 C ATOM 498 O THR A 156 -2.640 -8.529 5.126 1.00 0.00 O ATOM 499 CB THR A 156 -2.427 -8.110 8.281 1.00 0.00 C ATOM 500 OG1 THR A 156 -3.238 -7.219 9.057 1.00 0.00 O ATOM 501 CG2 THR A 156 -1.321 -8.685 9.154 1.00 0.00 C ATOM 502 H THR A 156 -2.235 -5.504 7.989 1.00 0.00 H ATOM 503 HA THR A 156 -0.874 -7.802 6.839 1.00 0.00 H ATOM 504 HB THR A 156 -3.042 -8.924 7.924 1.00 0.00 H ATOM 505 HG1 THR A 156 -2.673 -6.638 9.572 1.00 0.00 H ATOM 506 HG21 THR A 156 -1.609 -8.617 10.192 1.00 0.00 H ATOM 507 HG22 THR A 156 -0.410 -8.125 8.995 1.00 0.00 H ATOM 508 HG23 THR A 156 -1.156 -9.719 8.891 1.00 0.00 H ATOM 509 N THR A 157 -3.688 -6.620 5.692 1.00 0.00 N ATOM 510 CA THR A 157 -4.636 -6.684 4.584 1.00 0.00 C ATOM 511 C THR A 157 -4.887 -5.300 3.996 1.00 0.00 C ATOM 512 O THR A 157 -4.519 -4.287 4.589 1.00 0.00 O ATOM 513 CB THR A 157 -5.979 -7.292 5.028 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.339 -6.797 6.323 1.00 0.00 O ATOM 515 CG2 THR A 157 -5.897 -8.811 5.066 1.00 0.00 C ATOM 516 H THR A 157 -3.738 -5.869 6.318 1.00 0.00 H ATOM 517 HA THR A 157 -4.212 -7.318 3.819 1.00 0.00 H ATOM 518 HB THR A 157 -6.740 -7.007 4.316 1.00 0.00 H ATOM 519 HG1 THR A 157 -5.637 -6.997 6.948 1.00 0.00 H ATOM 520 HG21 THR A 157 -5.759 -9.139 6.085 1.00 0.00 H ATOM 521 HG22 THR A 157 -5.063 -9.143 4.464 1.00 0.00 H ATOM 522 HG23 THR A 157 -6.813 -9.231 4.676 1.00 0.00 H ATOM 523 N ALA A 158 -5.518 -5.265 2.827 1.00 0.00 N ATOM 524 CA ALA A 158 -5.819 -4.005 2.159 1.00 0.00 C ATOM 525 C ALA A 158 -6.904 -4.189 1.103 1.00 0.00 C ATOM 526 O ALA A 158 -7.379 -5.300 0.873 1.00 0.00 O ATOM 527 CB ALA A 158 -4.560 -3.428 1.530 1.00 0.00 C ATOM 528 H ALA A 158 -5.786 -6.107 2.404 1.00 0.00 H ATOM 529 HA ALA A 158 -6.173 -3.309 2.905 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.824 -2.602 0.888 1.00 0.00 H ATOM 531 HB2 ALA A 158 -4.065 -4.193 0.949 1.00 0.00 H ATOM 532 HB3 ALA A 158 -3.896 -3.080 2.309 1.00 0.00 H ATOM 533 N LEU A 159 -7.289 -3.090 0.461 1.00 0.00 N ATOM 534 CA LEU A 159 -8.318 -3.129 -0.571 1.00 0.00 C ATOM 535 C LEU A 159 -7.921 -2.269 -1.768 1.00 0.00 C ATOM 536 O LEU A 159 -8.075 -1.049 -1.743 1.00 0.00 O ATOM 537 CB LEU A 159 -9.657 -2.650 -0.005 1.00 0.00 C ATOM 538 CG LEU A 159 -10.896 -3.174 -0.735 1.00 0.00 C ATOM 539 CD1 LEU A 159 -10.820 -2.847 -2.219 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.043 -4.674 -0.524 1.00 0.00 C ATOM 541 H LEU A 159 -6.872 -2.233 0.688 1.00 0.00 H ATOM 542 HA LEU A 159 -8.421 -4.153 -0.899 1.00 0.00 H ATOM 543 HB2 LEU A 159 -9.717 -2.957 1.028 1.00 0.00 H ATOM 544 HB3 LEU A 159 -9.675 -1.572 -0.044 1.00 0.00 H ATOM 545 HG LEU A 159 -11.773 -2.692 -0.331 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.338 -1.891 -2.352 1.00 0.00 H ATOM 547 HD12 LEU A 159 -11.819 -2.808 -2.629 1.00 0.00 H ATOM 548 HD13 LEU A 159 -10.251 -3.612 -2.727 1.00 0.00 H ATOM 549 HD21 LEU A 159 -11.706 -4.857 0.307 1.00 0.00 H ATOM 550 HD22 LEU A 159 -10.074 -5.104 -0.312 1.00 0.00 H ATOM 551 HD23 LEU A 159 -11.449 -5.125 -1.417 1.00 0.00 H ATOM 552 N VAL A 160 -7.412 -2.914 -2.811 1.00 0.00 N ATOM 553 CA VAL A 160 -6.993 -2.207 -4.017 1.00 0.00 C ATOM 554 C VAL A 160 -7.563 -2.868 -5.267 1.00 0.00 C ATOM 555 O VAL A 160 -7.380 -4.066 -5.484 1.00 0.00 O ATOM 556 CB VAL A 160 -5.458 -2.152 -4.135 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.042 -1.184 -5.232 1.00 0.00 C ATOM 558 CG2 VAL A 160 -4.830 -1.764 -2.802 1.00 0.00 C ATOM 559 H VAL A 160 -7.315 -3.889 -2.770 1.00 0.00 H ATOM 560 HA VAL A 160 -7.366 -1.194 -3.954 1.00 0.00 H ATOM 561 HB VAL A 160 -5.104 -3.136 -4.404 1.00 0.00 H ATOM 562 HG11 VAL A 160 -5.239 -1.627 -6.197 1.00 0.00 H ATOM 563 HG12 VAL A 160 -3.988 -0.969 -5.141 1.00 0.00 H ATOM 564 HG13 VAL A 160 -5.605 -0.267 -5.136 1.00 0.00 H ATOM 565 HG21 VAL A 160 -4.394 -2.640 -2.344 1.00 0.00 H ATOM 566 HG22 VAL A 160 -5.589 -1.357 -2.152 1.00 0.00 H ATOM 567 HG23 VAL A 160 -4.061 -1.025 -2.968 1.00 0.00 H ATOM 568 N GLY A 161 -8.254 -2.080 -6.084 1.00 0.00 N ATOM 569 CA GLY A 161 -8.838 -2.607 -7.302 1.00 0.00 C ATOM 570 C GLY A 161 -9.973 -3.577 -7.030 1.00 0.00 C ATOM 571 O GLY A 161 -10.161 -4.544 -7.768 1.00 0.00 O ATOM 572 H GLY A 161 -8.367 -1.134 -5.858 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.216 -1.785 -7.892 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.072 -3.117 -7.866 1.00 0.00 H ATOM 575 N GLY A 162 -10.729 -3.317 -5.969 1.00 0.00 N ATOM 576 CA GLY A 162 -11.841 -4.182 -5.621 1.00 0.00 C ATOM 577 C GLY A 162 -11.391 -5.574 -5.221 1.00 0.00 C ATOM 578 O GLY A 162 -12.128 -6.544 -5.391 1.00 0.00 O ATOM 579 H GLY A 162 -10.531 -2.530 -5.420 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.382 -3.740 -4.799 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.501 -4.261 -6.472 1.00 0.00 H ATOM 582 N ILE A 163 -10.177 -5.670 -4.689 1.00 0.00 N ATOM 583 CA ILE A 163 -9.630 -6.953 -4.263 1.00 0.00 C ATOM 584 C ILE A 163 -8.732 -6.789 -3.040 1.00 0.00 C ATOM 585 O ILE A 163 -8.231 -5.699 -2.769 1.00 0.00 O ATOM 586 CB ILE A 163 -8.824 -7.623 -5.391 1.00 0.00 C ATOM 587 CG1 ILE A 163 -9.630 -7.631 -6.691 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.434 -9.040 -4.995 1.00 0.00 C ATOM 589 CD1 ILE A 163 -8.880 -8.220 -7.865 1.00 0.00 C ATOM 590 H ILE A 163 -9.637 -4.861 -4.579 1.00 0.00 H ATOM 591 HA ILE A 163 -10.456 -7.600 -4.006 1.00 0.00 H ATOM 592 HB ILE A 163 -7.917 -7.056 -5.541 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.529 -8.211 -6.548 1.00 0.00 H ATOM 594 HG13 ILE A 163 -9.900 -6.615 -6.945 1.00 0.00 H ATOM 595 HG21 ILE A 163 -9.301 -9.557 -4.612 1.00 0.00 H ATOM 596 HG22 ILE A 163 -7.670 -9.004 -4.233 1.00 0.00 H ATOM 597 HG23 ILE A 163 -8.056 -9.564 -5.860 1.00 0.00 H ATOM 598 HD11 ILE A 163 -9.509 -8.941 -8.368 1.00 0.00 H ATOM 599 HD12 ILE A 163 -7.983 -8.709 -7.512 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.614 -7.432 -8.554 1.00 0.00 H ATOM 601 N MET A 164 -8.534 -7.879 -2.308 1.00 0.00 N ATOM 602 CA MET A 164 -7.697 -7.856 -1.113 1.00 0.00 C ATOM 603 C MET A 164 -6.242 -8.152 -1.466 1.00 0.00 C ATOM 604 O MET A 164 -5.955 -8.801 -2.470 1.00 0.00 O ATOM 605 CB MET A 164 -8.204 -8.874 -0.090 1.00 0.00 C ATOM 606 CG MET A 164 -9.202 -8.295 0.900 1.00 0.00 C ATOM 607 SD MET A 164 -8.473 -7.974 2.517 1.00 0.00 S ATOM 608 CE MET A 164 -9.039 -6.302 2.819 1.00 0.00 C ATOM 609 H MET A 164 -8.962 -8.720 -2.575 1.00 0.00 H ATOM 610 HA MET A 164 -7.758 -6.868 -0.685 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.682 -9.688 -0.615 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.362 -9.261 0.465 1.00 0.00 H ATOM 613 HG2 MET A 164 -9.584 -7.367 0.504 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.016 -8.995 1.021 1.00 0.00 H ATOM 615 HE1 MET A 164 -9.811 -6.314 3.574 1.00 0.00 H ATOM 616 HE2 MET A 164 -9.436 -5.886 1.905 1.00 0.00 H ATOM 617 HE3 MET A 164 -8.212 -5.697 3.159 1.00 0.00 H ATOM 618 N GLN A 165 -5.328 -7.672 -0.628 1.00 0.00 N ATOM 619 CA GLN A 165 -3.902 -7.885 -0.849 1.00 0.00 C ATOM 620 C GLN A 165 -3.096 -7.493 0.384 1.00 0.00 C ATOM 621 O GLN A 165 -3.657 -7.076 1.399 1.00 0.00 O ATOM 622 CB GLN A 165 -3.425 -7.082 -2.061 1.00 0.00 C ATOM 623 CG GLN A 165 -3.976 -5.665 -2.108 1.00 0.00 C ATOM 624 CD GLN A 165 -4.757 -5.382 -3.377 1.00 0.00 C ATOM 625 OE1 GLN A 165 -5.915 -4.968 -3.328 1.00 0.00 O ATOM 626 NE2 GLN A 165 -4.125 -5.606 -4.523 1.00 0.00 N ATOM 627 H GLN A 165 -5.619 -7.163 0.157 1.00 0.00 H ATOM 628 HA GLN A 165 -3.750 -8.936 -1.044 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.347 -7.025 -2.039 1.00 0.00 H ATOM 630 HB3 GLN A 165 -3.732 -7.594 -2.961 1.00 0.00 H ATOM 631 HG2 GLN A 165 -4.631 -5.518 -1.261 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.151 -4.971 -2.048 1.00 0.00 H ATOM 633 HE21 GLN A 165 -3.203 -5.937 -4.488 1.00 0.00 H ATOM 634 HE22 GLN A 165 -4.605 -5.431 -5.359 1.00 0.00 H ATOM 635 N ARG A 166 -1.776 -7.628 0.290 1.00 0.00 N ATOM 636 CA ARG A 166 -0.893 -7.288 1.399 1.00 0.00 C ATOM 637 C ARG A 166 0.463 -6.811 0.888 1.00 0.00 C ATOM 638 O ARG A 166 1.074 -7.452 0.033 1.00 0.00 O ATOM 639 CB ARG A 166 -0.709 -8.495 2.321 1.00 0.00 C ATOM 640 CG ARG A 166 -0.010 -8.159 3.629 1.00 0.00 C ATOM 641 CD ARG A 166 1.466 -8.526 3.584 1.00 0.00 C ATOM 642 NE ARG A 166 1.965 -8.949 4.891 1.00 0.00 N ATOM 643 CZ ARG A 166 3.232 -9.276 5.129 1.00 0.00 C ATOM 644 NH1 ARG A 166 4.132 -9.232 4.152 1.00 0.00 N ATOM 645 NH2 ARG A 166 3.604 -9.649 6.347 1.00 0.00 N ATOM 646 H ARG A 166 -1.389 -7.964 -0.543 1.00 0.00 H ATOM 647 HA ARG A 166 -1.354 -6.486 1.958 1.00 0.00 H ATOM 648 HB2 ARG A 166 -1.679 -8.908 2.553 1.00 0.00 H ATOM 649 HB3 ARG A 166 -0.121 -9.240 1.805 1.00 0.00 H ATOM 650 HG2 ARG A 166 -0.100 -7.099 3.813 1.00 0.00 H ATOM 651 HG3 ARG A 166 -0.484 -8.707 4.429 1.00 0.00 H ATOM 652 HD2 ARG A 166 1.601 -9.333 2.878 1.00 0.00 H ATOM 653 HD3 ARG A 166 2.028 -7.663 3.255 1.00 0.00 H ATOM 654 HE ARG A 166 1.322 -8.990 5.629 1.00 0.00 H ATOM 655 HH11 ARG A 166 3.860 -8.951 3.233 1.00 0.00 H ATOM 656 HH12 ARG A 166 5.083 -9.479 4.339 1.00 0.00 H ATOM 657 HH21 ARG A 166 2.929 -9.684 7.085 1.00 0.00 H ATOM 658 HH22 ARG A 166 4.556 -9.897 6.525 1.00 0.00 H ATOM 659 N PHE A 167 0.928 -5.684 1.418 1.00 0.00 N ATOM 660 CA PHE A 167 2.211 -5.123 1.015 1.00 0.00 C ATOM 661 C PHE A 167 3.357 -6.054 1.397 1.00 0.00 C ATOM 662 O PHE A 167 3.641 -6.253 2.580 1.00 0.00 O ATOM 663 CB PHE A 167 2.417 -3.751 1.661 1.00 0.00 C ATOM 664 CG PHE A 167 3.216 -2.803 0.813 1.00 0.00 C ATOM 665 CD1 PHE A 167 2.708 -2.327 -0.386 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.475 -2.386 1.214 1.00 0.00 C ATOM 667 CE1 PHE A 167 3.441 -1.456 -1.168 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.212 -1.515 0.436 1.00 0.00 C ATOM 669 CZ PHE A 167 4.694 -1.048 -0.756 1.00 0.00 C ATOM 670 H PHE A 167 0.394 -5.219 2.096 1.00 0.00 H ATOM 671 HA PHE A 167 2.201 -5.008 -0.058 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.452 -3.300 1.844 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.935 -3.876 2.599 1.00 0.00 H ATOM 674 HD1 PHE A 167 1.727 -2.645 -0.709 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.880 -2.750 2.147 1.00 0.00 H ATOM 676 HE1 PHE A 167 3.034 -1.092 -2.100 1.00 0.00 H ATOM 677 HE2 PHE A 167 6.193 -1.197 0.761 1.00 0.00 H ATOM 678 HZ PHE A 167 5.270 -0.366 -1.365 1.00 0.00 H ATOM 679 N CYS A 168 4.012 -6.622 0.391 1.00 0.00 N ATOM 680 CA CYS A 168 5.128 -7.533 0.621 1.00 0.00 C ATOM 681 C CYS A 168 6.425 -6.768 0.886 1.00 0.00 C ATOM 682 O CYS A 168 7.431 -7.359 1.279 1.00 0.00 O ATOM 683 CB CYS A 168 5.309 -8.462 -0.581 1.00 0.00 C ATOM 684 SG CYS A 168 5.665 -10.178 -0.140 1.00 0.00 S ATOM 685 H CYS A 168 3.738 -6.424 -0.529 1.00 0.00 H ATOM 686 HA CYS A 168 4.894 -8.128 1.489 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.405 -8.456 -1.170 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.128 -8.100 -1.186 1.00 0.00 H ATOM 689 HG CYS A 168 6.522 -10.202 0.294 1.00 0.00 H ATOM 690 N GLN A 169 6.396 -5.452 0.671 1.00 0.00 N ATOM 691 CA GLN A 169 7.571 -4.612 0.888 1.00 0.00 C ATOM 692 C GLN A 169 8.686 -4.968 -0.091 1.00 0.00 C ATOM 693 O GLN A 169 8.929 -4.243 -1.057 1.00 0.00 O ATOM 694 CB GLN A 169 8.071 -4.752 2.328 1.00 0.00 C ATOM 695 CG GLN A 169 7.510 -3.700 3.272 1.00 0.00 C ATOM 696 CD GLN A 169 8.308 -3.583 4.555 1.00 0.00 C ATOM 697 OE1 GLN A 169 8.569 -4.580 5.230 1.00 0.00 O ATOM 698 NE2 GLN A 169 8.698 -2.361 4.901 1.00 0.00 N ATOM 699 H GLN A 169 5.567 -5.038 0.358 1.00 0.00 H ATOM 700 HA GLN A 169 7.276 -3.587 0.719 1.00 0.00 H ATOM 701 HB2 GLN A 169 7.792 -5.725 2.703 1.00 0.00 H ATOM 702 HB3 GLN A 169 9.148 -4.670 2.333 1.00 0.00 H ATOM 703 HG2 GLN A 169 7.523 -2.743 2.771 1.00 0.00 H ATOM 704 HG3 GLN A 169 6.493 -3.964 3.518 1.00 0.00 H ATOM 705 HE21 GLN A 169 8.453 -1.615 4.315 1.00 0.00 H ATOM 706 HE22 GLN A 169 9.215 -2.257 5.727 1.00 0.00 H ATOM 707 N GLN A 170 9.362 -6.083 0.163 1.00 0.00 N ATOM 708 CA GLN A 170 10.452 -6.531 -0.698 1.00 0.00 C ATOM 709 C GLN A 170 9.980 -6.680 -2.141 1.00 0.00 C ATOM 710 O GLN A 170 10.559 -6.094 -3.057 1.00 0.00 O ATOM 711 CB GLN A 170 11.017 -7.860 -0.190 1.00 0.00 C ATOM 712 CG GLN A 170 12.356 -7.722 0.516 1.00 0.00 C ATOM 713 CD GLN A 170 13.344 -8.797 0.111 1.00 0.00 C ATOM 714 OE1 GLN A 170 13.931 -9.469 0.957 1.00 0.00 O ATOM 715 NE2 GLN A 170 13.534 -8.964 -1.194 1.00 0.00 N ATOM 716 H GLN A 170 9.123 -6.618 0.949 1.00 0.00 H ATOM 717 HA GLN A 170 11.230 -5.784 -0.661 1.00 0.00 H ATOM 718 HB2 GLN A 170 10.312 -8.296 0.505 1.00 0.00 H ATOM 719 HB3 GLN A 170 11.144 -8.530 -1.027 1.00 0.00 H ATOM 720 HG2 GLN A 170 12.777 -6.757 0.274 1.00 0.00 H ATOM 721 HG3 GLN A 170 12.194 -7.785 1.583 1.00 0.00 H ATOM 722 HE21 GLN A 170 13.033 -8.392 -1.812 1.00 0.00 H ATOM 723 HE22 GLN A 170 14.168 -9.654 -1.484 1.00 0.00 H ATOM 724 N CYS A 171 8.926 -7.464 -2.336 1.00 0.00 N ATOM 725 CA CYS A 171 8.376 -7.687 -3.668 1.00 0.00 C ATOM 726 C CYS A 171 7.791 -6.400 -4.241 1.00 0.00 C ATOM 727 O CYS A 171 7.705 -6.233 -5.457 1.00 0.00 O ATOM 728 CB CYS A 171 7.297 -8.773 -3.622 1.00 0.00 C ATOM 729 SG CYS A 171 7.794 -10.271 -2.740 1.00 0.00 S ATOM 730 H CYS A 171 8.507 -7.902 -1.565 1.00 0.00 H ATOM 731 HA CYS A 171 9.179 -8.020 -4.307 1.00 0.00 H ATOM 732 HB2 CYS A 171 6.422 -8.378 -3.131 1.00 0.00 H ATOM 733 HB3 CYS A 171 7.040 -9.056 -4.633 1.00 0.00 H ATOM 734 HG CYS A 171 7.711 -11.012 -3.344 1.00 0.00 H ATOM 735 N SER A 172 7.389 -5.491 -3.356 1.00 0.00 N ATOM 736 CA SER A 172 6.810 -4.218 -3.774 1.00 0.00 C ATOM 737 C SER A 172 5.477 -4.433 -4.481 1.00 0.00 C ATOM 738 O SER A 172 5.144 -5.552 -4.873 1.00 0.00 O ATOM 739 CB SER A 172 7.777 -3.469 -4.695 1.00 0.00 C ATOM 740 OG SER A 172 9.110 -3.912 -4.507 1.00 0.00 O ATOM 741 H SER A 172 7.481 -5.680 -2.399 1.00 0.00 H ATOM 742 HA SER A 172 6.641 -3.625 -2.887 1.00 0.00 H ATOM 743 HB2 SER A 172 7.496 -3.641 -5.724 1.00 0.00 H ATOM 744 HB3 SER A 172 7.727 -2.412 -4.481 1.00 0.00 H ATOM 745 HG SER A 172 9.509 -3.426 -3.783 1.00 0.00 H ATOM 746 N ARG A 173 4.717 -3.355 -4.642 1.00 0.00 N ATOM 747 CA ARG A 173 3.417 -3.425 -5.302 1.00 0.00 C ATOM 748 C ARG A 173 2.454 -4.307 -4.513 1.00 0.00 C ATOM 749 O ARG A 173 2.857 -5.308 -3.920 1.00 0.00 O ATOM 750 CB ARG A 173 3.572 -3.964 -6.726 1.00 0.00 C ATOM 751 CG ARG A 173 2.421 -3.589 -7.647 1.00 0.00 C ATOM 752 CD ARG A 173 2.893 -2.739 -8.816 1.00 0.00 C ATOM 753 NE ARG A 173 3.365 -3.556 -9.932 1.00 0.00 N ATOM 754 CZ ARG A 173 2.557 -4.174 -10.791 1.00 0.00 C ATOM 755 NH1 ARG A 173 1.239 -4.071 -10.667 1.00 0.00 N ATOM 756 NH2 ARG A 173 3.069 -4.896 -11.779 1.00 0.00 N ATOM 757 H ARG A 173 5.036 -2.491 -4.308 1.00 0.00 H ATOM 758 HA ARG A 173 3.015 -2.424 -5.347 1.00 0.00 H ATOM 759 HB2 ARG A 173 4.486 -3.575 -7.149 1.00 0.00 H ATOM 760 HB3 ARG A 173 3.635 -5.042 -6.685 1.00 0.00 H ATOM 761 HG2 ARG A 173 1.971 -4.492 -8.031 1.00 0.00 H ATOM 762 HG3 ARG A 173 1.687 -3.032 -7.081 1.00 0.00 H ATOM 763 HD2 ARG A 173 2.070 -2.126 -9.154 1.00 0.00 H ATOM 764 HD3 ARG A 173 3.699 -2.104 -8.480 1.00 0.00 H ATOM 765 HE ARG A 173 4.333 -3.648 -10.047 1.00 0.00 H ATOM 766 HH11 ARG A 173 0.848 -3.528 -9.925 1.00 0.00 H ATOM 767 HH12 ARG A 173 0.639 -4.539 -11.316 1.00 0.00 H ATOM 768 HH21 ARG A 173 4.061 -4.976 -11.877 1.00 0.00 H ATOM 769 HH22 ARG A 173 2.463 -5.361 -12.424 1.00 0.00 H ATOM 770 N PHE A 174 1.180 -3.928 -4.510 1.00 0.00 N ATOM 771 CA PHE A 174 0.160 -4.684 -3.794 1.00 0.00 C ATOM 772 C PHE A 174 -0.055 -6.051 -4.436 1.00 0.00 C ATOM 773 O PHE A 174 -0.351 -6.148 -5.628 1.00 0.00 O ATOM 774 CB PHE A 174 -1.156 -3.906 -3.765 1.00 0.00 C ATOM 775 CG PHE A 174 -1.236 -2.902 -2.651 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.122 -3.305 -1.330 1.00 0.00 C ATOM 777 CD2 PHE A 174 -1.425 -1.557 -2.925 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.195 -2.383 -0.302 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.499 -0.631 -1.902 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.384 -1.045 -0.589 1.00 0.00 C ATOM 781 H PHE A 174 0.920 -3.120 -5.001 1.00 0.00 H ATOM 782 HA PHE A 174 0.505 -4.828 -2.780 1.00 0.00 H ATOM 783 HB2 PHE A 174 -1.274 -3.377 -4.699 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.975 -4.601 -3.648 1.00 0.00 H ATOM 785 HD1 PHE A 174 -0.975 -4.351 -1.105 1.00 0.00 H ATOM 786 HD2 PHE A 174 -1.516 -1.234 -3.951 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.105 -2.709 0.724 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.646 0.414 -2.127 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.442 -0.323 0.213 1.00 0.00 H ATOM 790 N HIS A 175 0.093 -7.103 -3.638 1.00 0.00 N ATOM 791 CA HIS A 175 -0.084 -8.465 -4.127 1.00 0.00 C ATOM 792 C HIS A 175 -1.349 -9.092 -3.548 1.00 0.00 C ATOM 793 O HIS A 175 -1.549 -9.096 -2.332 1.00 0.00 O ATOM 794 CB HIS A 175 1.132 -9.321 -3.772 1.00 0.00 C ATOM 795 CG HIS A 175 2.326 -9.051 -4.637 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.337 -8.089 -5.626 1.00 0.00 N ATOM 797 CD2 HIS A 175 3.553 -9.622 -4.655 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.519 -8.083 -6.217 1.00 0.00 C ATOM 799 NE2 HIS A 175 4.274 -9.002 -5.646 1.00 0.00 N ATOM 800 H HIS A 175 0.329 -6.961 -2.697 1.00 0.00 H ATOM 801 HA HIS A 175 -0.181 -8.421 -5.202 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.413 -9.126 -2.748 1.00 0.00 H ATOM 803 HB3 HIS A 175 0.874 -10.363 -3.877 1.00 0.00 H ATOM 804 HD1 HIS A 175 1.589 -7.502 -5.861 1.00 0.00 H ATOM 805 HD2 HIS A 175 3.900 -10.418 -4.012 1.00 0.00 H ATOM 806 HE1 HIS A 175 3.816 -7.434 -7.027 1.00 0.00 H ATOM 807 N VAL A 176 -2.200 -9.617 -4.423 1.00 0.00 N ATOM 808 CA VAL A 176 -3.444 -10.245 -3.999 1.00 0.00 C ATOM 809 C VAL A 176 -3.178 -11.407 -3.045 1.00 0.00 C ATOM 810 O VAL A 176 -2.199 -12.136 -3.198 1.00 0.00 O ATOM 811 CB VAL A 176 -4.256 -10.757 -5.206 1.00 0.00 C ATOM 812 CG1 VAL A 176 -3.472 -11.814 -5.970 1.00 0.00 C ATOM 813 CG2 VAL A 176 -5.602 -11.302 -4.756 1.00 0.00 C ATOM 814 H VAL A 176 -1.984 -9.581 -5.378 1.00 0.00 H ATOM 815 HA VAL A 176 -4.035 -9.501 -3.485 1.00 0.00 H ATOM 816 HB VAL A 176 -4.433 -9.925 -5.872 1.00 0.00 H ATOM 817 HG11 VAL A 176 -3.616 -11.674 -7.031 1.00 0.00 H ATOM 818 HG12 VAL A 176 -3.820 -12.797 -5.685 1.00 0.00 H ATOM 819 HG13 VAL A 176 -2.421 -11.723 -5.735 1.00 0.00 H ATOM 820 HG21 VAL A 176 -5.451 -12.193 -4.165 1.00 0.00 H ATOM 821 HG22 VAL A 176 -6.201 -11.540 -5.621 1.00 0.00 H ATOM 822 HG23 VAL A 176 -6.110 -10.556 -4.160 1.00 0.00 H ATOM 823 N LEU A 177 -4.056 -11.570 -2.060 1.00 0.00 N ATOM 824 CA LEU A 177 -3.915 -12.642 -1.081 1.00 0.00 C ATOM 825 C LEU A 177 -4.039 -14.008 -1.749 1.00 0.00 C ATOM 826 O LEU A 177 -5.064 -14.324 -2.353 1.00 0.00 O ATOM 827 CB LEU A 177 -4.970 -12.500 0.017 1.00 0.00 C ATOM 828 CG LEU A 177 -4.558 -11.629 1.205 1.00 0.00 C ATOM 829 CD1 LEU A 177 -5.030 -10.196 1.006 1.00 0.00 C ATOM 830 CD2 LEU A 177 -5.113 -12.199 2.502 1.00 0.00 C ATOM 831 H LEU A 177 -4.814 -10.955 -1.989 1.00 0.00 H ATOM 832 HA LEU A 177 -2.933 -12.560 -0.638 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.862 -12.076 -0.423 1.00 0.00 H ATOM 834 HB3 LEU A 177 -5.209 -13.486 0.387 1.00 0.00 H ATOM 835 HG LEU A 177 -3.480 -11.617 1.276 1.00 0.00 H ATOM 836 HD11 LEU A 177 -4.248 -9.515 1.307 1.00 0.00 H ATOM 837 HD12 LEU A 177 -5.911 -10.020 1.606 1.00 0.00 H ATOM 838 HD13 LEU A 177 -5.266 -10.035 -0.035 1.00 0.00 H ATOM 839 HD21 LEU A 177 -4.789 -13.223 2.613 1.00 0.00 H ATOM 840 HD22 LEU A 177 -6.192 -12.161 2.480 1.00 0.00 H ATOM 841 HD23 LEU A 177 -4.749 -11.616 3.336 1.00 0.00 H ATOM 842 N GLU A 178 -2.989 -14.814 -1.637 1.00 0.00 N ATOM 843 CA GLU A 178 -2.981 -16.147 -2.230 1.00 0.00 C ATOM 844 C GLU A 178 -2.150 -17.110 -1.390 1.00 0.00 C ATOM 845 O GLU A 178 -2.594 -18.212 -1.067 1.00 0.00 O ATOM 846 CB GLU A 178 -2.432 -16.091 -3.656 1.00 0.00 C ATOM 847 CG GLU A 178 -3.434 -15.569 -4.673 1.00 0.00 C ATOM 848 CD GLU A 178 -4.544 -16.561 -4.961 1.00 0.00 C ATOM 849 OE1 GLU A 178 -5.500 -16.630 -4.160 1.00 0.00 O ATOM 850 OE2 GLU A 178 -4.457 -17.269 -5.986 1.00 0.00 O ATOM 851 H GLU A 178 -2.201 -14.507 -1.143 1.00 0.00 H ATOM 852 HA GLU A 178 -3.998 -16.501 -2.258 1.00 0.00 H ATOM 853 HB2 GLU A 178 -1.567 -15.445 -3.672 1.00 0.00 H ATOM 854 HB3 GLU A 178 -2.134 -17.085 -3.955 1.00 0.00 H ATOM 855 HG2 GLU A 178 -3.876 -14.660 -4.292 1.00 0.00 H ATOM 856 HG3 GLU A 178 -2.914 -15.356 -5.596 1.00 0.00 H ATOM 857 N GLU A 179 -0.943 -16.684 -1.044 1.00 0.00 N ATOM 858 CA GLU A 179 -0.042 -17.503 -0.242 1.00 0.00 C ATOM 859 C GLU A 179 0.301 -16.809 1.073 1.00 0.00 C ATOM 860 O GLU A 179 0.423 -17.456 2.114 1.00 0.00 O ATOM 861 CB GLU A 179 1.239 -17.804 -1.022 1.00 0.00 C ATOM 862 CG GLU A 179 1.186 -19.111 -1.798 1.00 0.00 C ATOM 863 CD GLU A 179 0.153 -19.088 -2.908 1.00 0.00 C ATOM 864 OE1 GLU A 179 0.158 -18.128 -3.704 1.00 0.00 O ATOM 865 OE2 GLU A 179 -0.660 -20.033 -2.979 1.00 0.00 O ATOM 866 H GLU A 179 -0.652 -15.797 -1.335 1.00 0.00 H ATOM 867 HA GLU A 179 -0.544 -18.434 -0.023 1.00 0.00 H ATOM 868 HB2 GLU A 179 1.416 -17.001 -1.723 1.00 0.00 H ATOM 869 HB3 GLU A 179 2.067 -17.855 -0.330 1.00 0.00 H ATOM 870 HG2 GLU A 179 2.157 -19.294 -2.234 1.00 0.00 H ATOM 871 HG3 GLU A 179 0.942 -19.910 -1.114 1.00 0.00 H ATOM 872 N PHE A 180 0.458 -15.490 1.020 1.00 0.00 N ATOM 873 CA PHE A 180 0.787 -14.708 2.207 1.00 0.00 C ATOM 874 C PHE A 180 -0.254 -14.915 3.303 1.00 0.00 C ATOM 875 O PHE A 180 -1.454 -14.779 3.066 1.00 0.00 O ATOM 876 CB PHE A 180 0.885 -13.223 1.854 1.00 0.00 C ATOM 877 CG PHE A 180 1.663 -12.953 0.599 1.00 0.00 C ATOM 878 CD1 PHE A 180 3.028 -13.183 0.549 1.00 0.00 C ATOM 879 CD2 PHE A 180 1.028 -12.466 -0.533 1.00 0.00 C ATOM 880 CE1 PHE A 180 3.746 -12.935 -0.605 1.00 0.00 C ATOM 881 CE2 PHE A 180 1.740 -12.215 -1.692 1.00 0.00 C ATOM 882 CZ PHE A 180 3.101 -12.450 -1.727 1.00 0.00 C ATOM 883 H PHE A 180 0.350 -15.030 0.162 1.00 0.00 H ATOM 884 HA PHE A 180 1.747 -15.046 2.570 1.00 0.00 H ATOM 885 HB2 PHE A 180 -0.110 -12.826 1.720 1.00 0.00 H ATOM 886 HB3 PHE A 180 1.370 -12.699 2.666 1.00 0.00 H ATOM 887 HD1 PHE A 180 3.533 -13.562 1.426 1.00 0.00 H ATOM 888 HD2 PHE A 180 -0.036 -12.282 -0.507 1.00 0.00 H ATOM 889 HE1 PHE A 180 4.810 -13.119 -0.631 1.00 0.00 H ATOM 890 HE2 PHE A 180 1.234 -11.838 -2.567 1.00 0.00 H ATOM 891 HZ PHE A 180 3.661 -12.255 -2.630 1.00 0.00 H ATOM 892 N ASP A 181 0.215 -15.244 4.503 1.00 0.00 N ATOM 893 CA ASP A 181 -0.675 -15.469 5.635 1.00 0.00 C ATOM 894 C ASP A 181 -0.872 -14.186 6.437 1.00 0.00 C ATOM 895 O ASP A 181 -0.274 -13.156 6.060 1.00 0.00 O ATOM 896 CB ASP A 181 -0.115 -16.568 6.540 1.00 0.00 C ATOM 897 CG ASP A 181 -0.288 -17.952 5.944 1.00 0.00 C ATOM 898 OD1 ASP A 181 0.237 -18.190 4.836 1.00 0.00 O ATOM 899 OD2 ASP A 181 -0.948 -18.796 6.586 1.00 0.00 O ATOM 900 OXT ASP A 181 -1.624 -14.221 7.434 1.00 0.00 O ATOM 901 H ASP A 181 1.182 -15.337 4.629 1.00 0.00 H ATOM 902 HA ASP A 181 -1.632 -15.787 5.248 1.00 0.00 H ATOM 903 HB2 ASP A 181 0.939 -16.393 6.698 1.00 0.00 H ATOM 904 HB3 ASP A 181 -0.627 -16.538 7.491 1.00 0.00 H TER 905 ASP A 181 HETATM 906 ZN ZN A 182 -3.486 3.535 2.506 1.00 0.00 ZN