ATOM 1 N ALA A 124 0.358 15.422 -6.399 1.00 0.00 N ATOM 2 CA ALA A 124 0.246 14.456 -5.276 1.00 0.00 C ATOM 3 C ALA A 124 -0.237 13.095 -5.769 1.00 0.00 C ATOM 4 O ALA A 124 -0.965 13.004 -6.757 1.00 0.00 O ATOM 5 CB ALA A 124 -0.698 14.992 -4.210 1.00 0.00 C ATOM 6 H ALA A 124 -0.591 15.800 -6.587 1.00 0.00 H ATOM 7 HA ALA A 124 1.223 14.338 -4.829 1.00 0.00 H ATOM 8 HB1 ALA A 124 -0.464 16.030 -4.011 1.00 0.00 H ATOM 9 HB2 ALA A 124 -0.581 14.418 -3.302 1.00 0.00 H ATOM 10 HB3 ALA A 124 -1.716 14.915 -4.558 1.00 0.00 H ATOM 11 N ILE A 125 0.175 12.040 -5.073 1.00 0.00 N ATOM 12 CA ILE A 125 -0.214 10.684 -5.440 1.00 0.00 C ATOM 13 C ILE A 125 -0.943 9.995 -4.292 1.00 0.00 C ATOM 14 O ILE A 125 -0.320 9.412 -3.406 1.00 0.00 O ATOM 15 CB ILE A 125 1.009 9.834 -5.840 1.00 0.00 C ATOM 16 CG1 ILE A 125 1.847 10.569 -6.888 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.562 8.478 -6.367 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.339 10.435 -6.672 1.00 0.00 C ATOM 19 H ILE A 125 0.755 12.176 -4.296 1.00 0.00 H ATOM 20 HA ILE A 125 -0.879 10.745 -6.290 1.00 0.00 H ATOM 21 HB ILE A 125 1.609 9.671 -4.958 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.618 10.172 -7.866 1.00 0.00 H ATOM 23 HG13 ILE A 125 1.601 11.620 -6.866 1.00 0.00 H ATOM 24 HG21 ILE A 125 -0.071 8.618 -7.229 1.00 0.00 H ATOM 25 HG22 ILE A 125 0.015 7.956 -5.596 1.00 0.00 H ATOM 26 HG23 ILE A 125 1.430 7.898 -6.647 1.00 0.00 H ATOM 27 HD11 ILE A 125 3.562 9.447 -6.301 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.667 11.173 -5.953 1.00 0.00 H ATOM 29 HD13 ILE A 125 3.854 10.592 -7.608 1.00 0.00 H ATOM 30 N CYS A 126 -2.271 10.070 -4.312 1.00 0.00 N ATOM 31 CA CYS A 126 -3.087 9.456 -3.272 1.00 0.00 C ATOM 32 C CYS A 126 -2.838 7.953 -3.199 1.00 0.00 C ATOM 33 O CYS A 126 -2.388 7.338 -4.167 1.00 0.00 O ATOM 34 CB CYS A 126 -4.570 9.728 -3.531 1.00 0.00 C ATOM 35 SG CYS A 126 -5.539 10.020 -2.032 1.00 0.00 S ATOM 36 H CYS A 126 -2.712 10.549 -5.045 1.00 0.00 H ATOM 37 HA CYS A 126 -2.808 9.899 -2.328 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.664 10.602 -4.157 1.00 0.00 H ATOM 39 HB3 CYS A 126 -5.001 8.877 -4.041 1.00 0.00 H ATOM 40 HG CYS A 126 -5.112 10.720 -1.536 1.00 0.00 H ATOM 41 N CYS A 127 -3.132 7.366 -2.044 1.00 0.00 N ATOM 42 CA CYS A 127 -2.941 5.933 -1.840 1.00 0.00 C ATOM 43 C CYS A 127 -3.741 5.125 -2.857 1.00 0.00 C ATOM 44 O CYS A 127 -4.920 5.396 -3.089 1.00 0.00 O ATOM 45 CB CYS A 127 -3.356 5.541 -0.421 1.00 0.00 C ATOM 46 SG CYS A 127 -2.891 3.858 0.046 1.00 0.00 S ATOM 47 H CYS A 127 -3.487 7.908 -1.309 1.00 0.00 H ATOM 48 HA CYS A 127 -1.892 5.717 -1.972 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.889 6.216 0.282 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.429 5.623 -0.331 1.00 0.00 H ATOM 51 N GLN A 128 -3.094 4.134 -3.459 1.00 0.00 N ATOM 52 CA GLN A 128 -3.748 3.287 -4.449 1.00 0.00 C ATOM 53 C GLN A 128 -4.889 2.494 -3.820 1.00 0.00 C ATOM 54 O GLN A 128 -5.875 2.173 -4.484 1.00 0.00 O ATOM 55 CB GLN A 128 -2.735 2.330 -5.082 1.00 0.00 C ATOM 56 CG GLN A 128 -2.077 1.391 -4.084 1.00 0.00 C ATOM 57 CD GLN A 128 -0.734 0.879 -4.566 1.00 0.00 C ATOM 58 OE1 GLN A 128 0.244 0.870 -3.820 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.681 0.447 -5.821 1.00 0.00 N ATOM 60 H GLN A 128 -2.156 3.966 -3.231 1.00 0.00 H ATOM 61 HA GLN A 128 -4.151 3.928 -5.218 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.239 1.732 -5.827 1.00 0.00 H ATOM 63 HB3 GLN A 128 -1.961 2.908 -5.562 1.00 0.00 H ATOM 64 HG2 GLN A 128 -1.931 1.920 -3.154 1.00 0.00 H ATOM 65 HG3 GLN A 128 -2.731 0.547 -3.919 1.00 0.00 H ATOM 66 HE21 GLN A 128 -1.500 0.482 -6.359 1.00 0.00 H ATOM 67 HE22 GLN A 128 0.176 0.109 -6.159 1.00 0.00 H ATOM 68 N VAL A 129 -4.751 2.185 -2.534 1.00 0.00 N ATOM 69 CA VAL A 129 -5.772 1.435 -1.816 1.00 0.00 C ATOM 70 C VAL A 129 -7.095 2.194 -1.792 1.00 0.00 C ATOM 71 O VAL A 129 -7.114 3.423 -1.731 1.00 0.00 O ATOM 72 CB VAL A 129 -5.339 1.135 -0.368 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.349 0.227 0.318 1.00 0.00 C ATOM 74 CG2 VAL A 129 -3.950 0.513 -0.341 1.00 0.00 C ATOM 75 H VAL A 129 -3.944 2.471 -2.057 1.00 0.00 H ATOM 76 HA VAL A 129 -5.918 0.494 -2.328 1.00 0.00 H ATOM 77 HB VAL A 129 -5.301 2.069 0.175 1.00 0.00 H ATOM 78 HG11 VAL A 129 -6.858 -0.370 -0.424 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.070 0.829 0.853 1.00 0.00 H ATOM 80 HG13 VAL A 129 -5.837 -0.422 1.014 1.00 0.00 H ATOM 81 HG21 VAL A 129 -4.037 -0.555 -0.206 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.383 0.934 0.476 1.00 0.00 H ATOM 83 HG23 VAL A 129 -3.444 0.717 -1.273 1.00 0.00 H ATOM 84 N ASP A 130 -8.198 1.455 -1.842 1.00 0.00 N ATOM 85 CA ASP A 130 -9.525 2.062 -1.825 1.00 0.00 C ATOM 86 C ASP A 130 -9.895 2.523 -0.420 1.00 0.00 C ATOM 87 O ASP A 130 -9.398 1.986 0.571 1.00 0.00 O ATOM 88 CB ASP A 130 -10.567 1.069 -2.343 1.00 0.00 C ATOM 89 CG ASP A 130 -10.324 0.674 -3.786 1.00 0.00 C ATOM 90 OD1 ASP A 130 -9.147 0.491 -4.160 1.00 0.00 O ATOM 91 OD2 ASP A 130 -11.311 0.548 -4.542 1.00 0.00 O ATOM 92 H ASP A 130 -8.119 0.480 -1.891 1.00 0.00 H ATOM 93 HA ASP A 130 -9.503 2.921 -2.480 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.539 0.177 -1.734 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.547 1.518 -2.272 1.00 0.00 H ATOM 96 N ASN A 131 -10.771 3.518 -0.342 1.00 0.00 N ATOM 97 CA ASN A 131 -11.208 4.051 0.944 1.00 0.00 C ATOM 98 C ASN A 131 -10.025 4.597 1.737 1.00 0.00 C ATOM 99 O ASN A 131 -10.025 4.571 2.968 1.00 0.00 O ATOM 100 CB ASN A 131 -11.921 2.967 1.752 1.00 0.00 C ATOM 101 CG ASN A 131 -13.300 2.652 1.206 1.00 0.00 C ATOM 102 OD1 ASN A 131 -13.622 1.497 0.925 1.00 0.00 O ATOM 103 ND2 ASN A 131 -14.125 3.682 1.053 1.00 0.00 N ATOM 104 H ASN A 131 -11.131 3.905 -1.167 1.00 0.00 H ATOM 105 HA ASN A 131 -11.899 4.857 0.750 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.332 2.062 1.730 1.00 0.00 H ATOM 107 HB3 ASN A 131 -12.026 3.297 2.775 1.00 0.00 H ATOM 108 HD21 ASN A 131 -13.802 4.573 1.297 1.00 0.00 H ATOM 109 HD22 ASN A 131 -15.024 3.506 0.700 1.00 0.00 H ATOM 110 N CYS A 132 -9.019 5.094 1.024 1.00 0.00 N ATOM 111 CA CYS A 132 -7.830 5.648 1.663 1.00 0.00 C ATOM 112 C CYS A 132 -7.382 6.924 0.959 1.00 0.00 C ATOM 113 O CYS A 132 -6.793 6.877 -0.120 1.00 0.00 O ATOM 114 CB CYS A 132 -6.695 4.623 1.654 1.00 0.00 C ATOM 115 SG CYS A 132 -5.461 4.875 2.952 1.00 0.00 S ATOM 116 H CYS A 132 -9.077 5.087 0.046 1.00 0.00 H ATOM 117 HA CYS A 132 -8.082 5.885 2.685 1.00 0.00 H ATOM 118 HB2 CYS A 132 -7.112 3.635 1.787 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.186 4.668 0.703 1.00 0.00 H ATOM 120 N GLY A 133 -7.669 8.066 1.576 1.00 0.00 N ATOM 121 CA GLY A 133 -7.290 9.339 0.994 1.00 0.00 C ATOM 122 C GLY A 133 -5.980 9.865 1.549 1.00 0.00 C ATOM 123 O GLY A 133 -5.828 11.068 1.764 1.00 0.00 O ATOM 124 H GLY A 133 -8.142 8.042 2.434 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.193 9.219 -0.075 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.068 10.061 1.195 1.00 0.00 H ATOM 127 N ALA A 134 -5.033 8.962 1.781 1.00 0.00 N ATOM 128 CA ALA A 134 -3.731 9.340 2.315 1.00 0.00 C ATOM 129 C ALA A 134 -2.929 10.139 1.292 1.00 0.00 C ATOM 130 O ALA A 134 -2.557 9.621 0.240 1.00 0.00 O ATOM 131 CB ALA A 134 -2.957 8.104 2.745 1.00 0.00 C ATOM 132 H ALA A 134 -5.215 8.018 1.589 1.00 0.00 H ATOM 133 HA ALA A 134 -3.895 9.956 3.188 1.00 0.00 H ATOM 134 HB1 ALA A 134 -2.261 7.826 1.968 1.00 0.00 H ATOM 135 HB2 ALA A 134 -3.647 7.290 2.919 1.00 0.00 H ATOM 136 HB3 ALA A 134 -2.416 8.317 3.656 1.00 0.00 H ATOM 137 N ASP A 135 -2.666 11.403 1.609 1.00 0.00 N ATOM 138 CA ASP A 135 -1.908 12.272 0.719 1.00 0.00 C ATOM 139 C ASP A 135 -0.424 11.920 0.750 1.00 0.00 C ATOM 140 O ASP A 135 0.199 11.907 1.811 1.00 0.00 O ATOM 141 CB ASP A 135 -2.107 13.737 1.111 1.00 0.00 C ATOM 142 CG ASP A 135 -2.210 14.651 -0.095 1.00 0.00 C ATOM 143 OD1 ASP A 135 -3.249 14.604 -0.787 1.00 0.00 O ATOM 144 OD2 ASP A 135 -1.254 15.412 -0.347 1.00 0.00 O ATOM 145 H ASP A 135 -2.990 11.759 2.463 1.00 0.00 H ATOM 146 HA ASP A 135 -2.280 12.124 -0.285 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.015 13.829 1.687 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.268 14.059 1.712 1.00 0.00 H ATOM 149 N LEU A 136 0.136 11.634 -0.420 1.00 0.00 N ATOM 150 CA LEU A 136 1.548 11.282 -0.527 1.00 0.00 C ATOM 151 C LEU A 136 2.345 12.415 -1.166 1.00 0.00 C ATOM 152 O LEU A 136 3.175 12.185 -2.046 1.00 0.00 O ATOM 153 CB LEU A 136 1.713 9.999 -1.346 1.00 0.00 C ATOM 154 CG LEU A 136 0.813 8.838 -0.917 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.037 7.631 -1.816 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.068 8.477 0.538 1.00 0.00 C ATOM 157 H LEU A 136 -0.412 11.661 -1.233 1.00 0.00 H ATOM 158 HA LEU A 136 1.922 11.112 0.471 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.503 10.228 -2.380 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.740 9.677 -1.267 1.00 0.00 H ATOM 161 HG LEU A 136 -0.221 9.137 -1.013 1.00 0.00 H ATOM 162 HD11 LEU A 136 1.328 7.964 -2.801 1.00 0.00 H ATOM 163 HD12 LEU A 136 0.123 7.059 -1.885 1.00 0.00 H ATOM 164 HD13 LEU A 136 1.818 7.013 -1.400 1.00 0.00 H ATOM 165 HD21 LEU A 136 0.820 7.438 0.698 1.00 0.00 H ATOM 166 HD22 LEU A 136 0.455 9.096 1.175 1.00 0.00 H ATOM 167 HD23 LEU A 136 2.110 8.639 0.772 1.00 0.00 H ATOM 168 N SER A 137 2.089 13.639 -0.717 1.00 0.00 N ATOM 169 CA SER A 137 2.783 14.807 -1.243 1.00 0.00 C ATOM 170 C SER A 137 4.015 15.134 -0.404 1.00 0.00 C ATOM 171 O SER A 137 5.067 15.484 -0.938 1.00 0.00 O ATOM 172 CB SER A 137 1.841 16.012 -1.280 1.00 0.00 C ATOM 173 OG SER A 137 1.241 16.152 -2.556 1.00 0.00 O ATOM 174 H SER A 137 1.417 13.759 -0.013 1.00 0.00 H ATOM 175 HA SER A 137 3.099 14.578 -2.249 1.00 0.00 H ATOM 176 HB2 SER A 137 1.063 15.881 -0.542 1.00 0.00 H ATOM 177 HB3 SER A 137 2.400 16.910 -1.058 1.00 0.00 H ATOM 178 HG SER A 137 0.756 16.980 -2.593 1.00 0.00 H ATOM 179 N LYS A 138 3.875 15.019 0.912 1.00 0.00 N ATOM 180 CA LYS A 138 4.975 15.305 1.824 1.00 0.00 C ATOM 181 C LYS A 138 5.537 14.018 2.423 1.00 0.00 C ATOM 182 O LYS A 138 5.848 13.959 3.613 1.00 0.00 O ATOM 183 CB LYS A 138 4.510 16.242 2.941 1.00 0.00 C ATOM 184 CG LYS A 138 5.531 17.305 3.309 1.00 0.00 C ATOM 185 CD LYS A 138 5.510 17.609 4.798 1.00 0.00 C ATOM 186 CE LYS A 138 5.638 19.100 5.065 1.00 0.00 C ATOM 187 NZ LYS A 138 4.454 19.857 4.569 1.00 0.00 N ATOM 188 H LYS A 138 3.012 14.737 1.279 1.00 0.00 H ATOM 189 HA LYS A 138 5.756 15.794 1.260 1.00 0.00 H ATOM 190 HB2 LYS A 138 3.604 16.740 2.622 1.00 0.00 H ATOM 191 HB3 LYS A 138 4.296 15.657 3.823 1.00 0.00 H ATOM 192 HG2 LYS A 138 6.516 16.952 3.039 1.00 0.00 H ATOM 193 HG3 LYS A 138 5.310 18.210 2.761 1.00 0.00 H ATOM 194 HD2 LYS A 138 4.577 17.258 5.213 1.00 0.00 H ATOM 195 HD3 LYS A 138 6.334 17.096 5.272 1.00 0.00 H ATOM 196 HE2 LYS A 138 5.733 19.256 6.130 1.00 0.00 H ATOM 197 HE3 LYS A 138 6.524 19.467 4.568 1.00 0.00 H ATOM 198 HZ1 LYS A 138 4.233 20.639 5.218 1.00 0.00 H ATOM 199 HZ2 LYS A 138 3.627 19.228 4.508 1.00 0.00 H ATOM 200 HZ3 LYS A 138 4.649 20.246 3.625 1.00 0.00 H ATOM 201 N VAL A 139 5.666 12.990 1.590 1.00 0.00 N ATOM 202 CA VAL A 139 6.190 11.705 2.035 1.00 0.00 C ATOM 203 C VAL A 139 7.656 11.551 1.650 1.00 0.00 C ATOM 204 O VAL A 139 8.247 12.444 1.041 1.00 0.00 O ATOM 205 CB VAL A 139 5.386 10.533 1.443 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.045 10.395 2.146 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.196 10.718 -0.054 1.00 0.00 C ATOM 208 H VAL A 139 5.401 13.101 0.652 1.00 0.00 H ATOM 209 HA VAL A 139 6.106 11.666 3.112 1.00 0.00 H ATOM 210 HB VAL A 139 5.946 9.623 1.603 1.00 0.00 H ATOM 211 HG11 VAL A 139 4.191 10.456 3.214 1.00 0.00 H ATOM 212 HG12 VAL A 139 3.604 9.442 1.896 1.00 0.00 H ATOM 213 HG13 VAL A 139 3.387 11.191 1.826 1.00 0.00 H ATOM 214 HG21 VAL A 139 4.483 11.511 -0.233 1.00 0.00 H ATOM 215 HG22 VAL A 139 4.826 9.800 -0.486 1.00 0.00 H ATOM 216 HG23 VAL A 139 6.141 10.974 -0.509 1.00 0.00 H ATOM 217 N LYS A 140 8.242 10.411 2.006 1.00 0.00 N ATOM 218 CA LYS A 140 9.642 10.143 1.696 1.00 0.00 C ATOM 219 C LYS A 140 9.845 9.972 0.193 1.00 0.00 C ATOM 220 O LYS A 140 10.237 10.910 -0.501 1.00 0.00 O ATOM 221 CB LYS A 140 10.123 8.896 2.446 1.00 0.00 C ATOM 222 CG LYS A 140 11.068 9.205 3.595 1.00 0.00 C ATOM 223 CD LYS A 140 12.513 8.904 3.227 1.00 0.00 C ATOM 224 CE LYS A 140 13.456 9.981 3.741 1.00 0.00 C ATOM 225 NZ LYS A 140 14.706 9.404 4.306 1.00 0.00 N ATOM 226 H LYS A 140 7.722 9.737 2.489 1.00 0.00 H ATOM 227 HA LYS A 140 10.220 10.992 2.026 1.00 0.00 H ATOM 228 HB2 LYS A 140 9.263 8.377 2.844 1.00 0.00 H ATOM 229 HB3 LYS A 140 10.634 8.247 1.750 1.00 0.00 H ATOM 230 HG2 LYS A 140 10.981 10.250 3.849 1.00 0.00 H ATOM 231 HG3 LYS A 140 10.789 8.602 4.448 1.00 0.00 H ATOM 232 HD2 LYS A 140 12.795 7.958 3.663 1.00 0.00 H ATOM 233 HD3 LYS A 140 12.595 8.847 2.152 1.00 0.00 H ATOM 234 HE2 LYS A 140 13.711 10.637 2.921 1.00 0.00 H ATOM 235 HE3 LYS A 140 12.951 10.548 4.510 1.00 0.00 H ATOM 236 HZ1 LYS A 140 14.631 9.332 5.341 1.00 0.00 H ATOM 237 HZ2 LYS A 140 15.518 10.007 4.068 1.00 0.00 H ATOM 238 HZ3 LYS A 140 14.869 8.452 3.914 1.00 0.00 H ATOM 239 N ASP A 141 9.577 8.770 -0.304 1.00 0.00 N ATOM 240 CA ASP A 141 9.731 8.473 -1.726 1.00 0.00 C ATOM 241 C ASP A 141 9.395 7.014 -2.017 1.00 0.00 C ATOM 242 O ASP A 141 8.707 6.708 -2.990 1.00 0.00 O ATOM 243 CB ASP A 141 11.159 8.779 -2.184 1.00 0.00 C ATOM 244 CG ASP A 141 11.199 9.446 -3.546 1.00 0.00 C ATOM 245 OD1 ASP A 141 10.366 10.343 -3.793 1.00 0.00 O ATOM 246 OD2 ASP A 141 12.063 9.069 -4.365 1.00 0.00 O ATOM 247 H ASP A 141 9.269 8.062 0.299 1.00 0.00 H ATOM 248 HA ASP A 141 9.044 9.105 -2.269 1.00 0.00 H ATOM 249 HB2 ASP A 141 11.626 9.439 -1.469 1.00 0.00 H ATOM 250 HB3 ASP A 141 11.720 7.859 -2.237 1.00 0.00 H ATOM 251 N TYR A 142 9.886 6.119 -1.166 1.00 0.00 N ATOM 252 CA TYR A 142 9.640 4.690 -1.332 1.00 0.00 C ATOM 253 C TYR A 142 8.145 4.392 -1.371 1.00 0.00 C ATOM 254 O TYR A 142 7.708 3.431 -2.008 1.00 0.00 O ATOM 255 CB TYR A 142 10.297 3.906 -0.195 1.00 0.00 C ATOM 256 CG TYR A 142 10.171 2.405 -0.339 1.00 0.00 C ATOM 257 CD1 TYR A 142 8.952 1.769 -0.147 1.00 0.00 C ATOM 258 CD2 TYR A 142 11.273 1.625 -0.665 1.00 0.00 C ATOM 259 CE1 TYR A 142 8.833 0.399 -0.278 1.00 0.00 C ATOM 260 CE2 TYR A 142 11.164 0.254 -0.797 1.00 0.00 C ATOM 261 CZ TYR A 142 9.941 -0.354 -0.602 1.00 0.00 C ATOM 262 OH TYR A 142 9.828 -1.719 -0.733 1.00 0.00 O ATOM 263 H TYR A 142 10.428 6.425 -0.410 1.00 0.00 H ATOM 264 HA TYR A 142 10.081 4.383 -2.269 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.349 4.148 -0.161 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.838 4.189 0.742 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.085 2.362 0.107 1.00 0.00 H ATOM 268 HD2 TYR A 142 12.230 2.104 -0.816 1.00 0.00 H ATOM 269 HE1 TYR A 142 7.875 -0.077 -0.125 1.00 0.00 H ATOM 270 HE2 TYR A 142 12.032 -0.336 -1.052 1.00 0.00 H ATOM 271 HH TYR A 142 9.416 -2.084 0.054 1.00 0.00 H ATOM 272 N HIS A 143 7.361 5.220 -0.687 1.00 0.00 N ATOM 273 CA HIS A 143 5.914 5.045 -0.644 1.00 0.00 C ATOM 274 C HIS A 143 5.235 5.824 -1.767 1.00 0.00 C ATOM 275 O HIS A 143 4.166 5.440 -2.242 1.00 0.00 O ATOM 276 CB HIS A 143 5.366 5.497 0.710 1.00 0.00 C ATOM 277 CG HIS A 143 5.824 4.648 1.855 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.333 5.173 3.025 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.847 3.303 2.008 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.651 4.187 3.845 1.00 0.00 C ATOM 281 NE2 HIS A 143 6.365 3.043 3.252 1.00 0.00 N ATOM 282 H HIS A 143 7.766 5.967 -0.199 1.00 0.00 H ATOM 283 HA HIS A 143 5.704 3.994 -0.774 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.686 6.510 0.900 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.287 5.466 0.682 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.448 6.125 3.223 1.00 0.00 H ATOM 287 HD2 HIS A 143 5.519 2.570 1.283 1.00 0.00 H ATOM 288 HE1 HIS A 143 7.071 4.298 4.833 1.00 0.00 H ATOM 289 N ARG A 144 5.861 6.921 -2.185 1.00 0.00 N ATOM 290 CA ARG A 144 5.315 7.753 -3.250 1.00 0.00 C ATOM 291 C ARG A 144 5.383 7.035 -4.594 1.00 0.00 C ATOM 292 O ARG A 144 4.506 7.202 -5.444 1.00 0.00 O ATOM 293 CB ARG A 144 6.076 9.078 -3.329 1.00 0.00 C ATOM 294 CG ARG A 144 5.551 10.019 -4.401 1.00 0.00 C ATOM 295 CD ARG A 144 6.262 9.805 -5.728 1.00 0.00 C ATOM 296 NE ARG A 144 6.140 10.965 -6.607 1.00 0.00 N ATOM 297 CZ ARG A 144 6.354 10.925 -7.921 1.00 0.00 C ATOM 298 NH1 ARG A 144 6.699 9.786 -8.509 1.00 0.00 N ATOM 299 NH2 ARG A 144 6.222 12.025 -8.648 1.00 0.00 N ATOM 300 H ARG A 144 6.710 7.176 -1.767 1.00 0.00 H ATOM 301 HA ARG A 144 4.281 7.955 -3.016 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.003 9.578 -2.375 1.00 0.00 H ATOM 303 HB3 ARG A 144 7.114 8.872 -3.539 1.00 0.00 H ATOM 304 HG2 ARG A 144 4.496 9.840 -4.538 1.00 0.00 H ATOM 305 HG3 ARG A 144 5.707 11.038 -4.080 1.00 0.00 H ATOM 306 HD2 ARG A 144 7.309 9.620 -5.534 1.00 0.00 H ATOM 307 HD3 ARG A 144 5.831 8.945 -6.218 1.00 0.00 H ATOM 308 HE ARG A 144 5.887 11.818 -6.199 1.00 0.00 H ATOM 309 HH11 ARG A 144 6.801 8.952 -7.968 1.00 0.00 H ATOM 310 HH12 ARG A 144 6.857 9.762 -9.496 1.00 0.00 H ATOM 311 HH21 ARG A 144 5.963 12.885 -8.209 1.00 0.00 H ATOM 312 HH22 ARG A 144 6.382 11.995 -9.634 1.00 0.00 H ATOM 313 N ARG A 145 6.431 6.240 -4.783 1.00 0.00 N ATOM 314 CA ARG A 145 6.615 5.500 -6.027 1.00 0.00 C ATOM 315 C ARG A 145 5.721 4.263 -6.065 1.00 0.00 C ATOM 316 O ARG A 145 5.291 3.830 -7.135 1.00 0.00 O ATOM 317 CB ARG A 145 8.079 5.090 -6.188 1.00 0.00 C ATOM 318 CG ARG A 145 8.543 5.048 -7.636 1.00 0.00 C ATOM 319 CD ARG A 145 9.783 5.901 -7.853 1.00 0.00 C ATOM 320 NE ARG A 145 10.768 5.228 -8.696 1.00 0.00 N ATOM 321 CZ ARG A 145 12.032 5.628 -8.824 1.00 0.00 C ATOM 322 NH1 ARG A 145 12.466 6.698 -8.168 1.00 0.00 N ATOM 323 NH2 ARG A 145 12.863 4.958 -9.610 1.00 0.00 N ATOM 324 H ARG A 145 7.098 6.150 -4.071 1.00 0.00 H ATOM 325 HA ARG A 145 6.341 6.151 -6.843 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.698 5.794 -5.653 1.00 0.00 H ATOM 327 HB3 ARG A 145 8.214 4.108 -5.761 1.00 0.00 H ATOM 328 HG2 ARG A 145 8.771 4.026 -7.900 1.00 0.00 H ATOM 329 HG3 ARG A 145 7.748 5.415 -8.269 1.00 0.00 H ATOM 330 HD2 ARG A 145 9.489 6.825 -8.328 1.00 0.00 H ATOM 331 HD3 ARG A 145 10.230 6.116 -6.894 1.00 0.00 H ATOM 332 HE ARG A 145 10.475 4.435 -9.192 1.00 0.00 H ATOM 333 HH11 ARG A 145 11.844 7.207 -7.573 1.00 0.00 H ATOM 334 HH12 ARG A 145 13.416 6.993 -8.268 1.00 0.00 H ATOM 335 HH21 ARG A 145 12.541 4.153 -10.107 1.00 0.00 H ATOM 336 HH22 ARG A 145 13.811 5.260 -9.707 1.00 0.00 H ATOM 337 N HIS A 146 5.446 3.700 -4.895 1.00 0.00 N ATOM 338 CA HIS A 146 4.604 2.511 -4.798 1.00 0.00 C ATOM 339 C HIS A 146 3.120 2.877 -4.809 1.00 0.00 C ATOM 340 O HIS A 146 2.263 2.004 -4.934 1.00 0.00 O ATOM 341 CB HIS A 146 4.937 1.731 -3.524 1.00 0.00 C ATOM 342 CG HIS A 146 6.030 0.724 -3.710 1.00 0.00 C ATOM 343 ND1 HIS A 146 5.964 -0.298 -4.636 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.222 0.582 -3.083 1.00 0.00 C ATOM 345 CE1 HIS A 146 7.067 -1.022 -4.569 1.00 0.00 C ATOM 346 NE2 HIS A 146 7.846 -0.508 -3.636 1.00 0.00 N ATOM 347 H HIS A 146 5.819 4.090 -4.076 1.00 0.00 H ATOM 348 HA HIS A 146 4.814 1.889 -5.653 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.252 2.421 -2.757 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.054 1.205 -3.191 1.00 0.00 H ATOM 351 HD1 HIS A 146 5.220 -0.466 -5.250 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.609 1.212 -2.295 1.00 0.00 H ATOM 353 HE1 HIS A 146 7.293 -1.885 -5.177 1.00 0.00 H ATOM 354 N LYS A 147 2.821 4.167 -4.678 1.00 0.00 N ATOM 355 CA LYS A 147 1.438 4.633 -4.675 1.00 0.00 C ATOM 356 C LYS A 147 0.676 4.060 -3.481 1.00 0.00 C ATOM 357 O LYS A 147 -0.435 3.550 -3.626 1.00 0.00 O ATOM 358 CB LYS A 147 0.742 4.244 -5.982 1.00 0.00 C ATOM 359 CG LYS A 147 0.796 5.328 -7.046 1.00 0.00 C ATOM 360 CD LYS A 147 0.529 4.760 -8.433 1.00 0.00 C ATOM 361 CE LYS A 147 -0.335 5.697 -9.263 1.00 0.00 C ATOM 362 NZ LYS A 147 -0.967 4.994 -10.415 1.00 0.00 N ATOM 363 H LYS A 147 3.545 4.821 -4.581 1.00 0.00 H ATOM 364 HA LYS A 147 1.452 5.710 -4.593 1.00 0.00 H ATOM 365 HB2 LYS A 147 1.217 3.358 -6.379 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.294 4.023 -5.776 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.047 6.074 -6.825 1.00 0.00 H ATOM 368 HG3 LYS A 147 1.776 5.783 -7.035 1.00 0.00 H ATOM 369 HD2 LYS A 147 1.471 4.614 -8.938 1.00 0.00 H ATOM 370 HD3 LYS A 147 0.021 3.812 -8.331 1.00 0.00 H ATOM 371 HE2 LYS A 147 -1.111 6.104 -8.633 1.00 0.00 H ATOM 372 HE3 LYS A 147 0.283 6.499 -9.637 1.00 0.00 H ATOM 373 HZ1 LYS A 147 -0.295 4.320 -10.834 1.00 0.00 H ATOM 374 HZ2 LYS A 147 -1.248 5.682 -11.141 1.00 0.00 H ATOM 375 HZ3 LYS A 147 -1.811 4.476 -10.097 1.00 0.00 H ATOM 376 N VAL A 148 1.283 4.150 -2.303 1.00 0.00 N ATOM 377 CA VAL A 148 0.666 3.644 -1.083 1.00 0.00 C ATOM 378 C VAL A 148 1.126 4.441 0.134 1.00 0.00 C ATOM 379 O VAL A 148 2.168 5.096 0.099 1.00 0.00 O ATOM 380 CB VAL A 148 0.989 2.152 -0.868 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.487 1.943 -0.700 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.227 1.604 0.331 1.00 0.00 C ATOM 383 H VAL A 148 2.168 4.568 -2.252 1.00 0.00 H ATOM 384 HA VAL A 148 -0.405 3.749 -1.184 1.00 0.00 H ATOM 385 HB VAL A 148 0.672 1.608 -1.746 1.00 0.00 H ATOM 386 HG11 VAL A 148 2.754 2.074 0.339 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.022 2.663 -1.302 1.00 0.00 H ATOM 388 HG13 VAL A 148 2.749 0.944 -1.015 1.00 0.00 H ATOM 389 HG21 VAL A 148 0.139 0.532 0.242 1.00 0.00 H ATOM 390 HG22 VAL A 148 -0.758 2.046 0.362 1.00 0.00 H ATOM 391 HG23 VAL A 148 0.760 1.848 1.238 1.00 0.00 H ATOM 392 N CYS A 149 0.346 4.383 1.207 1.00 0.00 N ATOM 393 CA CYS A 149 0.678 5.103 2.431 1.00 0.00 C ATOM 394 C CYS A 149 1.518 4.235 3.364 1.00 0.00 C ATOM 395 O CYS A 149 1.989 3.166 2.976 1.00 0.00 O ATOM 396 CB CYS A 149 -0.598 5.563 3.142 1.00 0.00 C ATOM 397 SG CYS A 149 -1.577 4.223 3.862 1.00 0.00 S ATOM 398 H CYS A 149 -0.473 3.846 1.176 1.00 0.00 H ATOM 399 HA CYS A 149 1.257 5.972 2.155 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.331 6.239 3.940 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.226 6.084 2.434 1.00 0.00 H ATOM 402 N GLU A 150 1.705 4.701 4.594 1.00 0.00 N ATOM 403 CA GLU A 150 2.489 3.967 5.580 1.00 0.00 C ATOM 404 C GLU A 150 1.661 2.858 6.222 1.00 0.00 C ATOM 405 O GLU A 150 2.193 1.818 6.610 1.00 0.00 O ATOM 406 CB GLU A 150 3.011 4.919 6.657 1.00 0.00 C ATOM 407 CG GLU A 150 4.339 5.568 6.306 1.00 0.00 C ATOM 408 CD GLU A 150 5.499 4.984 7.087 1.00 0.00 C ATOM 409 OE1 GLU A 150 5.453 3.775 7.404 1.00 0.00 O ATOM 410 OE2 GLU A 150 6.453 5.733 7.383 1.00 0.00 O ATOM 411 H GLU A 150 1.305 5.560 4.845 1.00 0.00 H ATOM 412 HA GLU A 150 3.331 3.522 5.068 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.282 5.702 6.812 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.135 4.368 7.578 1.00 0.00 H ATOM 415 HG2 GLU A 150 4.528 5.426 5.252 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.277 6.626 6.519 1.00 0.00 H ATOM 417 N ILE A 151 0.358 3.087 6.328 1.00 0.00 N ATOM 418 CA ILE A 151 -0.545 2.109 6.922 1.00 0.00 C ATOM 419 C ILE A 151 -0.527 0.798 6.141 1.00 0.00 C ATOM 420 O ILE A 151 -0.032 -0.220 6.627 1.00 0.00 O ATOM 421 CB ILE A 151 -1.991 2.643 6.981 1.00 0.00 C ATOM 422 CG1 ILE A 151 -2.026 4.011 7.668 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.895 1.657 7.706 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.430 4.004 9.059 1.00 0.00 C ATOM 425 H ILE A 151 -0.007 3.935 5.999 1.00 0.00 H ATOM 426 HA ILE A 151 -0.212 1.919 7.933 1.00 0.00 H ATOM 427 HB ILE A 151 -2.353 2.747 5.969 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.469 4.719 7.073 1.00 0.00 H ATOM 429 HG13 ILE A 151 -3.051 4.339 7.747 1.00 0.00 H ATOM 430 HG21 ILE A 151 -3.432 1.062 6.983 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.599 2.198 8.321 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.295 1.010 8.330 1.00 0.00 H ATOM 433 HD11 ILE A 151 -1.424 2.995 9.443 1.00 0.00 H ATOM 434 HD12 ILE A 151 -2.023 4.632 9.706 1.00 0.00 H ATOM 435 HD13 ILE A 151 -0.419 4.380 9.019 1.00 0.00 H ATOM 436 N HIS A 152 -1.070 0.829 4.928 1.00 0.00 N ATOM 437 CA HIS A 152 -1.117 -0.357 4.079 1.00 0.00 C ATOM 438 C HIS A 152 0.286 -0.884 3.790 1.00 0.00 C ATOM 439 O HIS A 152 0.461 -2.058 3.465 1.00 0.00 O ATOM 440 CB HIS A 152 -1.835 -0.039 2.767 1.00 0.00 C ATOM 441 CG HIS A 152 -3.300 0.220 2.935 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.863 1.472 2.815 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.323 -0.623 3.219 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.165 1.391 3.018 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.470 0.131 3.264 1.00 0.00 N ATOM 446 H HIS A 152 -1.448 1.669 4.595 1.00 0.00 H ATOM 447 HA HIS A 152 -1.672 -1.119 4.606 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.392 0.840 2.326 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.719 -0.874 2.091 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.249 -1.689 3.380 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.862 2.217 2.988 1.00 0.00 H ATOM 452 N SER A 153 1.284 -0.012 3.908 1.00 0.00 N ATOM 453 CA SER A 153 2.669 -0.396 3.655 1.00 0.00 C ATOM 454 C SER A 153 3.069 -1.598 4.505 1.00 0.00 C ATOM 455 O SER A 153 3.800 -2.479 4.051 1.00 0.00 O ATOM 456 CB SER A 153 3.607 0.781 3.936 1.00 0.00 C ATOM 457 OG SER A 153 4.341 1.137 2.777 1.00 0.00 O ATOM 458 H SER A 153 1.085 0.911 4.167 1.00 0.00 H ATOM 459 HA SER A 153 2.751 -0.668 2.613 1.00 0.00 H ATOM 460 HB2 SER A 153 3.024 1.633 4.253 1.00 0.00 H ATOM 461 HB3 SER A 153 4.301 0.509 4.717 1.00 0.00 H ATOM 462 HG SER A 153 4.859 0.385 2.482 1.00 0.00 H ATOM 463 N LYS A 154 2.582 -1.627 5.741 1.00 0.00 N ATOM 464 CA LYS A 154 2.886 -2.721 6.657 1.00 0.00 C ATOM 465 C LYS A 154 1.639 -3.550 6.959 1.00 0.00 C ATOM 466 O LYS A 154 1.737 -4.705 7.373 1.00 0.00 O ATOM 467 CB LYS A 154 3.478 -2.174 7.957 1.00 0.00 C ATOM 468 CG LYS A 154 4.995 -2.255 8.014 1.00 0.00 C ATOM 469 CD LYS A 154 5.460 -3.445 8.838 1.00 0.00 C ATOM 470 CE LYS A 154 5.017 -4.760 8.217 1.00 0.00 C ATOM 471 NZ LYS A 154 5.969 -5.865 8.517 1.00 0.00 N ATOM 472 H LYS A 154 2.005 -0.896 6.043 1.00 0.00 H ATOM 473 HA LYS A 154 3.618 -3.356 6.181 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.190 -1.138 8.063 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.078 -2.736 8.789 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.378 -2.355 7.010 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.377 -1.349 8.458 1.00 0.00 H ATOM 478 HD2 LYS A 154 6.539 -3.432 8.894 1.00 0.00 H ATOM 479 HD3 LYS A 154 5.044 -3.367 9.832 1.00 0.00 H ATOM 480 HE2 LYS A 154 4.045 -5.018 8.610 1.00 0.00 H ATOM 481 HE3 LYS A 154 4.950 -4.634 7.147 1.00 0.00 H ATOM 482 HZ1 LYS A 154 6.919 -5.482 8.697 1.00 0.00 H ATOM 483 HZ2 LYS A 154 6.019 -6.521 7.712 1.00 0.00 H ATOM 484 HZ3 LYS A 154 5.653 -6.391 9.358 1.00 0.00 H ATOM 485 N ALA A 155 0.466 -2.955 6.753 1.00 0.00 N ATOM 486 CA ALA A 155 -0.797 -3.641 7.005 1.00 0.00 C ATOM 487 C ALA A 155 -0.856 -4.979 6.272 1.00 0.00 C ATOM 488 O ALA A 155 -0.075 -5.230 5.355 1.00 0.00 O ATOM 489 CB ALA A 155 -1.967 -2.762 6.594 1.00 0.00 C ATOM 490 H ALA A 155 0.448 -2.032 6.424 1.00 0.00 H ATOM 491 HA ALA A 155 -0.870 -3.823 8.068 1.00 0.00 H ATOM 492 HB1 ALA A 155 -1.696 -1.723 6.715 1.00 0.00 H ATOM 493 HB2 ALA A 155 -2.822 -2.986 7.215 1.00 0.00 H ATOM 494 HB3 ALA A 155 -2.214 -2.951 5.559 1.00 0.00 H ATOM 495 N THR A 156 -1.786 -5.832 6.685 1.00 0.00 N ATOM 496 CA THR A 156 -1.947 -7.143 6.070 1.00 0.00 C ATOM 497 C THR A 156 -3.042 -7.123 5.010 1.00 0.00 C ATOM 498 O THR A 156 -2.812 -7.491 3.858 1.00 0.00 O ATOM 499 CB THR A 156 -2.286 -8.218 7.121 1.00 0.00 C ATOM 500 OG1 THR A 156 -1.718 -7.863 8.387 1.00 0.00 O ATOM 501 CG2 THR A 156 -1.763 -9.580 6.689 1.00 0.00 C ATOM 502 H THR A 156 -2.377 -5.574 7.422 1.00 0.00 H ATOM 503 HA THR A 156 -1.010 -7.410 5.602 1.00 0.00 H ATOM 504 HB THR A 156 -3.360 -8.276 7.219 1.00 0.00 H ATOM 505 HG1 THR A 156 -2.422 -7.666 9.010 1.00 0.00 H ATOM 506 HG21 THR A 156 -2.572 -10.160 6.271 1.00 0.00 H ATOM 507 HG22 THR A 156 -1.355 -10.095 7.545 1.00 0.00 H ATOM 508 HG23 THR A 156 -0.992 -9.449 5.944 1.00 0.00 H ATOM 509 N THR A 157 -4.235 -6.692 5.408 1.00 0.00 N ATOM 510 CA THR A 157 -5.367 -6.625 4.493 1.00 0.00 C ATOM 511 C THR A 157 -5.499 -5.234 3.883 1.00 0.00 C ATOM 512 O THR A 157 -5.449 -4.228 4.591 1.00 0.00 O ATOM 513 CB THR A 157 -6.684 -6.990 5.202 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.674 -6.490 6.544 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.890 -8.497 5.220 1.00 0.00 C ATOM 516 H THR A 157 -4.355 -6.413 6.339 1.00 0.00 H ATOM 517 HA THR A 157 -5.198 -7.340 3.701 1.00 0.00 H ATOM 518 HB THR A 157 -7.503 -6.536 4.663 1.00 0.00 H ATOM 519 HG1 THR A 157 -7.417 -6.858 7.030 1.00 0.00 H ATOM 520 HG21 THR A 157 -7.575 -8.758 6.013 1.00 0.00 H ATOM 521 HG22 THR A 157 -5.944 -8.988 5.385 1.00 0.00 H ATOM 522 HG23 THR A 157 -7.300 -8.815 4.272 1.00 0.00 H ATOM 523 N ALA A 158 -5.666 -5.185 2.567 1.00 0.00 N ATOM 524 CA ALA A 158 -5.806 -3.918 1.861 1.00 0.00 C ATOM 525 C ALA A 158 -6.733 -4.058 0.658 1.00 0.00 C ATOM 526 O ALA A 158 -6.556 -4.948 -0.173 1.00 0.00 O ATOM 527 CB ALA A 158 -4.442 -3.407 1.420 1.00 0.00 C ATOM 528 H ALA A 158 -5.697 -6.022 2.056 1.00 0.00 H ATOM 529 HA ALA A 158 -6.229 -3.198 2.547 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.555 -2.446 0.940 1.00 0.00 H ATOM 531 HB2 ALA A 158 -4.003 -4.106 0.726 1.00 0.00 H ATOM 532 HB3 ALA A 158 -3.801 -3.303 2.283 1.00 0.00 H ATOM 533 N LEU A 159 -7.722 -3.172 0.573 1.00 0.00 N ATOM 534 CA LEU A 159 -8.676 -3.199 -0.528 1.00 0.00 C ATOM 535 C LEU A 159 -8.184 -2.350 -1.696 1.00 0.00 C ATOM 536 O LEU A 159 -8.497 -1.163 -1.789 1.00 0.00 O ATOM 537 CB LEU A 159 -10.043 -2.700 -0.060 1.00 0.00 C ATOM 538 CG LEU A 159 -11.234 -3.217 -0.868 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.069 -2.874 -2.340 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.392 -4.718 -0.682 1.00 0.00 C ATOM 541 H LEU A 159 -7.810 -2.486 1.266 1.00 0.00 H ATOM 542 HA LEU A 159 -8.771 -4.222 -0.860 1.00 0.00 H ATOM 543 HB2 LEU A 159 -10.177 -2.997 0.971 1.00 0.00 H ATOM 544 HB3 LEU A 159 -10.046 -1.621 -0.108 1.00 0.00 H ATOM 545 HG LEU A 159 -12.136 -2.737 -0.513 1.00 0.00 H ATOM 546 HD11 LEU A 159 -11.985 -3.096 -2.867 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.264 -3.460 -2.758 1.00 0.00 H ATOM 548 HD13 LEU A 159 -10.840 -1.823 -2.441 1.00 0.00 H ATOM 549 HD21 LEU A 159 -11.476 -4.944 0.371 1.00 0.00 H ATOM 550 HD22 LEU A 159 -10.529 -5.224 -1.091 1.00 0.00 H ATOM 551 HD23 LEU A 159 -12.282 -5.053 -1.194 1.00 0.00 H ATOM 552 N VAL A 160 -7.411 -2.967 -2.585 1.00 0.00 N ATOM 553 CA VAL A 160 -6.876 -2.270 -3.747 1.00 0.00 C ATOM 554 C VAL A 160 -7.443 -2.846 -5.041 1.00 0.00 C ATOM 555 O VAL A 160 -7.188 -4.001 -5.380 1.00 0.00 O ATOM 556 CB VAL A 160 -5.337 -2.352 -3.793 1.00 0.00 C ATOM 557 CG1 VAL A 160 -4.789 -1.489 -4.920 1.00 0.00 C ATOM 558 CG2 VAL A 160 -4.739 -1.941 -2.457 1.00 0.00 C ATOM 559 H VAL A 160 -7.198 -3.914 -2.456 1.00 0.00 H ATOM 560 HA VAL A 160 -7.158 -1.229 -3.673 1.00 0.00 H ATOM 561 HB VAL A 160 -5.059 -3.377 -3.988 1.00 0.00 H ATOM 562 HG11 VAL A 160 -5.460 -0.663 -5.100 1.00 0.00 H ATOM 563 HG12 VAL A 160 -4.698 -2.084 -5.816 1.00 0.00 H ATOM 564 HG13 VAL A 160 -3.817 -1.108 -4.641 1.00 0.00 H ATOM 565 HG21 VAL A 160 -5.502 -1.972 -1.694 1.00 0.00 H ATOM 566 HG22 VAL A 160 -4.345 -0.938 -2.531 1.00 0.00 H ATOM 567 HG23 VAL A 160 -3.942 -2.622 -2.195 1.00 0.00 H ATOM 568 N GLY A 161 -8.211 -2.034 -5.758 1.00 0.00 N ATOM 569 CA GLY A 161 -8.803 -2.481 -7.005 1.00 0.00 C ATOM 570 C GLY A 161 -10.165 -3.113 -6.809 1.00 0.00 C ATOM 571 O GLY A 161 -11.128 -2.754 -7.490 1.00 0.00 O ATOM 572 H GLY A 161 -8.380 -1.122 -5.438 1.00 0.00 H ATOM 573 HA2 GLY A 161 -8.901 -1.634 -7.668 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.144 -3.206 -7.462 1.00 0.00 H ATOM 575 N GLY A 162 -10.251 -4.054 -5.874 1.00 0.00 N ATOM 576 CA GLY A 162 -11.512 -4.721 -5.606 1.00 0.00 C ATOM 577 C GLY A 162 -11.359 -5.888 -4.652 1.00 0.00 C ATOM 578 O GLY A 162 -12.257 -6.172 -3.860 1.00 0.00 O ATOM 579 H GLY A 162 -9.452 -4.297 -5.363 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.200 -4.007 -5.178 1.00 0.00 H ATOM 581 HA3 GLY A 162 -11.921 -5.083 -6.538 1.00 0.00 H ATOM 582 N ILE A 163 -10.219 -6.566 -4.726 1.00 0.00 N ATOM 583 CA ILE A 163 -9.950 -7.709 -3.863 1.00 0.00 C ATOM 584 C ILE A 163 -8.852 -7.387 -2.854 1.00 0.00 C ATOM 585 O ILE A 163 -7.999 -6.535 -3.103 1.00 0.00 O ATOM 586 CB ILE A 163 -9.533 -8.946 -4.680 1.00 0.00 C ATOM 587 CG1 ILE A 163 -10.502 -9.168 -5.843 1.00 0.00 C ATOM 588 CG2 ILE A 163 -9.477 -10.177 -3.786 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.973 -10.118 -6.896 1.00 0.00 C ATOM 590 H ILE A 163 -9.541 -6.291 -5.378 1.00 0.00 H ATOM 591 HA ILE A 163 -10.859 -7.944 -3.328 1.00 0.00 H ATOM 592 HB ILE A 163 -8.543 -8.773 -5.073 1.00 0.00 H ATOM 593 HG12 ILE A 163 -11.424 -9.580 -5.460 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.705 -8.221 -6.320 1.00 0.00 H ATOM 595 HG21 ILE A 163 -10.172 -10.058 -2.968 1.00 0.00 H ATOM 596 HG22 ILE A 163 -8.477 -10.293 -3.397 1.00 0.00 H ATOM 597 HG23 ILE A 163 -9.744 -11.051 -4.361 1.00 0.00 H ATOM 598 HD11 ILE A 163 -10.108 -9.680 -7.874 1.00 0.00 H ATOM 599 HD12 ILE A 163 -10.513 -11.052 -6.843 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.922 -10.297 -6.725 1.00 0.00 H ATOM 601 N MET A 164 -8.881 -8.074 -1.720 1.00 0.00 N ATOM 602 CA MET A 164 -7.887 -7.863 -0.673 1.00 0.00 C ATOM 603 C MET A 164 -6.530 -8.416 -1.095 1.00 0.00 C ATOM 604 O MET A 164 -6.450 -9.440 -1.772 1.00 0.00 O ATOM 605 CB MET A 164 -8.341 -8.523 0.629 1.00 0.00 C ATOM 606 CG MET A 164 -9.631 -7.944 1.188 1.00 0.00 C ATOM 607 SD MET A 164 -9.433 -7.268 2.849 1.00 0.00 S ATOM 608 CE MET A 164 -9.383 -5.513 2.496 1.00 0.00 C ATOM 609 H MET A 164 -9.587 -8.739 -1.583 1.00 0.00 H ATOM 610 HA MET A 164 -7.796 -6.799 -0.513 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.494 -9.578 0.450 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.565 -8.403 1.370 1.00 0.00 H ATOM 613 HG2 MET A 164 -9.968 -7.155 0.533 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.376 -8.726 1.220 1.00 0.00 H ATOM 615 HE1 MET A 164 -8.448 -5.102 2.846 1.00 0.00 H ATOM 616 HE2 MET A 164 -10.203 -5.021 2.999 1.00 0.00 H ATOM 617 HE3 MET A 164 -9.470 -5.357 1.430 1.00 0.00 H ATOM 618 N GLN A 165 -5.465 -7.732 -0.691 1.00 0.00 N ATOM 619 CA GLN A 165 -4.111 -8.156 -1.031 1.00 0.00 C ATOM 620 C GLN A 165 -3.112 -7.701 0.029 1.00 0.00 C ATOM 621 O GLN A 165 -3.473 -7.007 0.980 1.00 0.00 O ATOM 622 CB GLN A 165 -3.709 -7.602 -2.398 1.00 0.00 C ATOM 623 CG GLN A 165 -4.011 -6.122 -2.572 1.00 0.00 C ATOM 624 CD GLN A 165 -4.461 -5.782 -3.979 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.646 -5.458 -4.844 1.00 0.00 O ATOM 626 NE2 GLN A 165 -5.765 -5.853 -4.218 1.00 0.00 N ATOM 627 H GLN A 165 -5.591 -6.921 -0.155 1.00 0.00 H ATOM 628 HA GLN A 165 -4.104 -9.235 -1.074 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.648 -7.747 -2.535 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.240 -8.148 -3.165 1.00 0.00 H ATOM 631 HG2 GLN A 165 -4.794 -5.844 -1.883 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.117 -5.558 -2.348 1.00 0.00 H ATOM 633 HE21 GLN A 165 -6.356 -6.119 -3.482 1.00 0.00 H ATOM 634 HE22 GLN A 165 -6.084 -5.637 -5.118 1.00 0.00 H ATOM 635 N ARG A 166 -1.856 -8.095 -0.146 1.00 0.00 N ATOM 636 CA ARG A 166 -0.799 -7.728 0.791 1.00 0.00 C ATOM 637 C ARG A 166 0.294 -6.932 0.088 1.00 0.00 C ATOM 638 O ARG A 166 0.335 -6.867 -1.140 1.00 0.00 O ATOM 639 CB ARG A 166 -0.194 -8.980 1.430 1.00 0.00 C ATOM 640 CG ARG A 166 -1.168 -9.758 2.300 1.00 0.00 C ATOM 641 CD ARG A 166 -0.590 -11.103 2.712 1.00 0.00 C ATOM 642 NE ARG A 166 -0.841 -11.402 4.121 1.00 0.00 N ATOM 643 CZ ARG A 166 -0.061 -12.184 4.866 1.00 0.00 C ATOM 644 NH1 ARG A 166 1.021 -12.749 4.345 1.00 0.00 N ATOM 645 NH2 ARG A 166 -0.366 -12.404 6.138 1.00 0.00 N ATOM 646 H ARG A 166 -1.632 -8.645 -0.926 1.00 0.00 H ATOM 647 HA ARG A 166 -1.237 -7.115 1.563 1.00 0.00 H ATOM 648 HB2 ARG A 166 0.156 -9.636 0.648 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.645 -8.687 2.042 1.00 0.00 H ATOM 650 HG2 ARG A 166 -1.382 -9.182 3.189 1.00 0.00 H ATOM 651 HG3 ARG A 166 -2.081 -9.921 1.746 1.00 0.00 H ATOM 652 HD2 ARG A 166 -1.041 -11.874 2.106 1.00 0.00 H ATOM 653 HD3 ARG A 166 0.475 -11.089 2.541 1.00 0.00 H ATOM 654 HE ARG A 166 -1.633 -10.999 4.535 1.00 0.00 H ATOM 655 HH11 ARG A 166 1.259 -12.591 3.387 1.00 0.00 H ATOM 656 HH12 ARG A 166 1.602 -13.334 4.912 1.00 0.00 H ATOM 657 HH21 ARG A 166 -1.180 -11.982 6.537 1.00 0.00 H ATOM 658 HH22 ARG A 166 0.220 -12.990 6.699 1.00 0.00 H ATOM 659 N PHE A 167 1.183 -6.332 0.874 1.00 0.00 N ATOM 660 CA PHE A 167 2.280 -5.544 0.324 1.00 0.00 C ATOM 661 C PHE A 167 3.622 -6.037 0.852 1.00 0.00 C ATOM 662 O PHE A 167 4.157 -5.495 1.818 1.00 0.00 O ATOM 663 CB PHE A 167 2.097 -4.064 0.665 1.00 0.00 C ATOM 664 CG PHE A 167 3.127 -3.173 0.033 1.00 0.00 C ATOM 665 CD1 PHE A 167 2.938 -2.675 -1.247 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.283 -2.834 0.715 1.00 0.00 C ATOM 667 CE1 PHE A 167 3.884 -1.855 -1.832 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.232 -2.014 0.135 1.00 0.00 C ATOM 669 CZ PHE A 167 5.033 -1.524 -1.140 1.00 0.00 C ATOM 670 H PHE A 167 1.100 -6.424 1.845 1.00 0.00 H ATOM 671 HA PHE A 167 2.264 -5.661 -0.751 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.124 -3.741 0.326 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.159 -3.939 1.736 1.00 0.00 H ATOM 674 HD1 PHE A 167 2.040 -2.931 -1.789 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.440 -3.218 1.712 1.00 0.00 H ATOM 676 HE1 PHE A 167 3.726 -1.472 -2.831 1.00 0.00 H ATOM 677 HE2 PHE A 167 6.130 -1.758 0.679 1.00 0.00 H ATOM 678 HZ PHE A 167 5.774 -0.883 -1.595 1.00 0.00 H ATOM 679 N CYS A 168 4.162 -7.070 0.212 1.00 0.00 N ATOM 680 CA CYS A 168 5.443 -7.636 0.619 1.00 0.00 C ATOM 681 C CYS A 168 6.565 -6.619 0.449 1.00 0.00 C ATOM 682 O CYS A 168 6.667 -5.956 -0.583 1.00 0.00 O ATOM 683 CB CYS A 168 5.751 -8.892 -0.198 1.00 0.00 C ATOM 684 SG CYS A 168 7.271 -9.739 0.294 1.00 0.00 S ATOM 685 H CYS A 168 3.688 -7.460 -0.552 1.00 0.00 H ATOM 686 HA CYS A 168 5.370 -7.905 1.661 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.937 -9.592 -0.091 1.00 0.00 H ATOM 688 HB3 CYS A 168 5.849 -8.621 -1.241 1.00 0.00 H ATOM 689 HG CYS A 168 7.210 -10.651 0.005 1.00 0.00 H ATOM 690 N GLN A 169 7.407 -6.500 1.470 1.00 0.00 N ATOM 691 CA GLN A 169 8.525 -5.563 1.434 1.00 0.00 C ATOM 692 C GLN A 169 9.589 -6.024 0.444 1.00 0.00 C ATOM 693 O GLN A 169 10.130 -5.223 -0.319 1.00 0.00 O ATOM 694 CB GLN A 169 9.137 -5.413 2.829 1.00 0.00 C ATOM 695 CG GLN A 169 8.533 -4.277 3.638 1.00 0.00 C ATOM 696 CD GLN A 169 8.458 -4.593 5.119 1.00 0.00 C ATOM 697 OE1 GLN A 169 9.189 -5.446 5.621 1.00 0.00 O ATOM 698 NE2 GLN A 169 7.569 -3.904 5.827 1.00 0.00 N ATOM 699 H GLN A 169 7.275 -7.056 2.266 1.00 0.00 H ATOM 700 HA GLN A 169 8.143 -4.605 1.114 1.00 0.00 H ATOM 701 HB2 GLN A 169 8.989 -6.333 3.374 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.196 -5.231 2.727 1.00 0.00 H ATOM 703 HG2 GLN A 169 9.141 -3.395 3.506 1.00 0.00 H ATOM 704 HG3 GLN A 169 7.534 -4.084 3.274 1.00 0.00 H ATOM 705 HE21 GLN A 169 7.020 -3.240 5.359 1.00 0.00 H ATOM 706 HE22 GLN A 169 7.498 -4.087 6.787 1.00 0.00 H ATOM 707 N GLN A 170 9.884 -7.320 0.462 1.00 0.00 N ATOM 708 CA GLN A 170 10.883 -7.888 -0.436 1.00 0.00 C ATOM 709 C GLN A 170 10.485 -7.680 -1.894 1.00 0.00 C ATOM 710 O GLN A 170 11.149 -6.954 -2.632 1.00 0.00 O ATOM 711 CB GLN A 170 11.066 -9.380 -0.147 1.00 0.00 C ATOM 712 CG GLN A 170 12.502 -9.771 0.160 1.00 0.00 C ATOM 713 CD GLN A 170 12.602 -11.073 0.930 1.00 0.00 C ATOM 714 OE1 GLN A 170 12.819 -12.136 0.348 1.00 0.00 O ATOM 715 NE2 GLN A 170 12.441 -10.996 2.246 1.00 0.00 N ATOM 716 H GLN A 170 9.419 -7.907 1.092 1.00 0.00 H ATOM 717 HA GLN A 170 11.819 -7.379 -0.254 1.00 0.00 H ATOM 718 HB2 GLN A 170 10.455 -9.649 0.702 1.00 0.00 H ATOM 719 HB3 GLN A 170 10.738 -9.946 -1.008 1.00 0.00 H ATOM 720 HG2 GLN A 170 13.039 -9.879 -0.772 1.00 0.00 H ATOM 721 HG3 GLN A 170 12.958 -8.985 0.746 1.00 0.00 H ATOM 722 HE21 GLN A 170 12.270 -10.115 2.640 1.00 0.00 H ATOM 723 HE22 GLN A 170 12.500 -11.822 2.768 1.00 0.00 H ATOM 724 N CYS A 171 9.394 -8.321 -2.300 1.00 0.00 N ATOM 725 CA CYS A 171 8.905 -8.206 -3.669 1.00 0.00 C ATOM 726 C CYS A 171 8.494 -6.770 -3.980 1.00 0.00 C ATOM 727 O CYS A 171 8.683 -6.286 -5.095 1.00 0.00 O ATOM 728 CB CYS A 171 7.721 -9.148 -3.891 1.00 0.00 C ATOM 729 SG CYS A 171 8.147 -10.903 -3.809 1.00 0.00 S ATOM 730 H CYS A 171 8.905 -8.885 -1.664 1.00 0.00 H ATOM 731 HA CYS A 171 9.708 -8.489 -4.333 1.00 0.00 H ATOM 732 HB2 CYS A 171 6.972 -8.958 -3.137 1.00 0.00 H ATOM 733 HB3 CYS A 171 7.297 -8.957 -4.867 1.00 0.00 H ATOM 734 HG CYS A 171 8.314 -11.126 -2.891 1.00 0.00 H ATOM 735 N SER A 172 7.928 -6.095 -2.984 1.00 0.00 N ATOM 736 CA SER A 172 7.488 -4.715 -3.148 1.00 0.00 C ATOM 737 C SER A 172 6.438 -4.605 -4.249 1.00 0.00 C ATOM 738 O SER A 172 6.700 -4.055 -5.319 1.00 0.00 O ATOM 739 CB SER A 172 8.682 -3.814 -3.471 1.00 0.00 C ATOM 740 OG SER A 172 9.761 -4.059 -2.585 1.00 0.00 O ATOM 741 H SER A 172 7.803 -6.537 -2.117 1.00 0.00 H ATOM 742 HA SER A 172 7.049 -4.394 -2.216 1.00 0.00 H ATOM 743 HB2 SER A 172 9.012 -4.004 -4.481 1.00 0.00 H ATOM 744 HB3 SER A 172 8.385 -2.779 -3.379 1.00 0.00 H ATOM 745 HG SER A 172 10.291 -3.262 -2.498 1.00 0.00 H ATOM 746 N ARG A 173 5.249 -5.133 -3.979 1.00 0.00 N ATOM 747 CA ARG A 173 4.159 -5.095 -4.947 1.00 0.00 C ATOM 748 C ARG A 173 2.886 -5.692 -4.355 1.00 0.00 C ATOM 749 O ARG A 173 2.916 -6.761 -3.743 1.00 0.00 O ATOM 750 CB ARG A 173 4.549 -5.853 -6.217 1.00 0.00 C ATOM 751 CG ARG A 173 3.569 -5.665 -7.364 1.00 0.00 C ATOM 752 CD ARG A 173 3.922 -6.552 -8.548 1.00 0.00 C ATOM 753 NE ARG A 173 5.221 -6.207 -9.120 1.00 0.00 N ATOM 754 CZ ARG A 173 5.917 -7.016 -9.917 1.00 0.00 C ATOM 755 NH1 ARG A 173 5.443 -8.214 -10.236 1.00 0.00 N ATOM 756 NH2 ARG A 173 7.091 -6.626 -10.395 1.00 0.00 N ATOM 757 H ARG A 173 5.101 -5.558 -3.108 1.00 0.00 H ATOM 758 HA ARG A 173 3.973 -4.062 -5.197 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.520 -5.511 -6.542 1.00 0.00 H ATOM 760 HB3 ARG A 173 4.606 -6.908 -5.990 1.00 0.00 H ATOM 761 HG2 ARG A 173 2.576 -5.918 -7.021 1.00 0.00 H ATOM 762 HG3 ARG A 173 3.591 -4.632 -7.677 1.00 0.00 H ATOM 763 HD2 ARG A 173 3.945 -7.579 -8.218 1.00 0.00 H ATOM 764 HD3 ARG A 173 3.161 -6.435 -9.307 1.00 0.00 H ATOM 765 HE ARG A 173 5.595 -5.329 -8.901 1.00 0.00 H ATOM 766 HH11 ARG A 173 4.558 -8.515 -9.879 1.00 0.00 H ATOM 767 HH12 ARG A 173 5.970 -8.817 -10.834 1.00 0.00 H ATOM 768 HH21 ARG A 173 7.453 -5.725 -10.157 1.00 0.00 H ATOM 769 HH22 ARG A 173 7.614 -7.234 -10.992 1.00 0.00 H ATOM 770 N PHE A 174 1.768 -4.997 -4.542 1.00 0.00 N ATOM 771 CA PHE A 174 0.485 -5.459 -4.027 1.00 0.00 C ATOM 772 C PHE A 174 0.081 -6.779 -4.679 1.00 0.00 C ATOM 773 O PHE A 174 -0.260 -6.819 -5.862 1.00 0.00 O ATOM 774 CB PHE A 174 -0.595 -4.403 -4.270 1.00 0.00 C ATOM 775 CG PHE A 174 -0.808 -3.482 -3.102 1.00 0.00 C ATOM 776 CD1 PHE A 174 -0.926 -3.988 -1.817 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.891 -2.110 -3.288 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.123 -3.143 -0.740 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.087 -1.262 -2.215 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.203 -1.780 -0.940 1.00 0.00 C ATOM 781 H PHE A 174 1.809 -4.153 -5.038 1.00 0.00 H ATOM 782 HA PHE A 174 0.591 -5.615 -2.964 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.313 -3.799 -5.119 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.532 -4.896 -4.481 1.00 0.00 H ATOM 785 HD1 PHE A 174 -0.863 -5.054 -1.660 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.800 -1.705 -4.286 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.213 -3.551 0.256 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.150 -0.195 -2.374 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.357 -1.118 -0.101 1.00 0.00 H ATOM 790 N HIS A 175 0.125 -7.857 -3.902 1.00 0.00 N ATOM 791 CA HIS A 175 -0.235 -9.178 -4.406 1.00 0.00 C ATOM 792 C HIS A 175 -1.440 -9.740 -3.657 1.00 0.00 C ATOM 793 O HIS A 175 -1.523 -9.644 -2.432 1.00 0.00 O ATOM 794 CB HIS A 175 0.951 -10.136 -4.277 1.00 0.00 C ATOM 795 CG HIS A 175 1.839 -10.154 -5.483 1.00 0.00 C ATOM 796 ND1 HIS A 175 3.211 -10.252 -5.407 1.00 0.00 N ATOM 797 CD2 HIS A 175 1.541 -10.087 -6.803 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.721 -10.242 -6.625 1.00 0.00 C ATOM 799 NE2 HIS A 175 2.729 -10.144 -7.490 1.00 0.00 N ATOM 800 H HIS A 175 0.406 -7.761 -2.967 1.00 0.00 H ATOM 801 HA HIS A 175 -0.492 -9.076 -5.450 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.551 -9.843 -3.428 1.00 0.00 H ATOM 803 HB3 HIS A 175 0.579 -11.139 -4.122 1.00 0.00 H ATOM 804 HD1 HIS A 175 3.736 -10.317 -4.581 1.00 0.00 H ATOM 805 HD2 HIS A 175 0.554 -10.004 -7.234 1.00 0.00 H ATOM 806 HE1 HIS A 175 4.770 -10.306 -6.872 1.00 0.00 H ATOM 807 N VAL A 176 -2.371 -10.329 -4.402 1.00 0.00 N ATOM 808 CA VAL A 176 -3.575 -10.908 -3.815 1.00 0.00 C ATOM 809 C VAL A 176 -3.232 -11.904 -2.710 1.00 0.00 C ATOM 810 O VAL A 176 -2.060 -12.152 -2.428 1.00 0.00 O ATOM 811 CB VAL A 176 -4.432 -11.617 -4.879 1.00 0.00 C ATOM 812 CG1 VAL A 176 -5.079 -10.603 -5.809 1.00 0.00 C ATOM 813 CG2 VAL A 176 -3.592 -12.613 -5.664 1.00 0.00 C ATOM 814 H VAL A 176 -2.246 -10.373 -5.374 1.00 0.00 H ATOM 815 HA VAL A 176 -4.158 -10.104 -3.391 1.00 0.00 H ATOM 816 HB VAL A 176 -5.218 -12.161 -4.375 1.00 0.00 H ATOM 817 HG11 VAL A 176 -5.983 -10.224 -5.356 1.00 0.00 H ATOM 818 HG12 VAL A 176 -5.318 -11.077 -6.749 1.00 0.00 H ATOM 819 HG13 VAL A 176 -4.394 -9.785 -5.982 1.00 0.00 H ATOM 820 HG21 VAL A 176 -3.730 -13.604 -5.255 1.00 0.00 H ATOM 821 HG22 VAL A 176 -2.549 -12.338 -5.597 1.00 0.00 H ATOM 822 HG23 VAL A 176 -3.899 -12.606 -6.700 1.00 0.00 H ATOM 823 N LEU A 177 -4.262 -12.471 -2.091 1.00 0.00 N ATOM 824 CA LEU A 177 -4.070 -13.440 -1.018 1.00 0.00 C ATOM 825 C LEU A 177 -4.173 -14.868 -1.545 1.00 0.00 C ATOM 826 O LEU A 177 -4.554 -15.783 -0.816 1.00 0.00 O ATOM 827 CB LEU A 177 -5.104 -13.219 0.090 1.00 0.00 C ATOM 828 CG LEU A 177 -5.390 -11.755 0.428 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.596 -11.645 1.347 1.00 0.00 C ATOM 830 CD2 LEU A 177 -4.169 -11.109 1.068 1.00 0.00 C ATOM 831 H LEU A 177 -5.173 -12.232 -2.362 1.00 0.00 H ATOM 832 HA LEU A 177 -3.083 -13.290 -0.609 1.00 0.00 H ATOM 833 HB2 LEU A 177 -6.031 -13.684 -0.214 1.00 0.00 H ATOM 834 HB3 LEU A 177 -4.751 -13.709 0.985 1.00 0.00 H ATOM 835 HG LEU A 177 -5.614 -11.218 -0.482 1.00 0.00 H ATOM 836 HD11 LEU A 177 -6.979 -10.637 1.320 1.00 0.00 H ATOM 837 HD12 LEU A 177 -6.304 -11.892 2.357 1.00 0.00 H ATOM 838 HD13 LEU A 177 -7.364 -12.330 1.018 1.00 0.00 H ATOM 839 HD21 LEU A 177 -3.791 -11.752 1.849 1.00 0.00 H ATOM 840 HD22 LEU A 177 -4.448 -10.155 1.490 1.00 0.00 H ATOM 841 HD23 LEU A 177 -3.406 -10.962 0.320 1.00 0.00 H ATOM 842 N GLU A 178 -3.828 -15.052 -2.817 1.00 0.00 N ATOM 843 CA GLU A 178 -3.882 -16.370 -3.438 1.00 0.00 C ATOM 844 C GLU A 178 -2.494 -17.004 -3.483 1.00 0.00 C ATOM 845 O GLU A 178 -2.177 -17.764 -4.397 1.00 0.00 O ATOM 846 CB GLU A 178 -4.454 -16.267 -4.853 1.00 0.00 C ATOM 847 CG GLU A 178 -5.762 -15.496 -4.925 1.00 0.00 C ATOM 848 CD GLU A 178 -6.402 -15.560 -6.297 1.00 0.00 C ATOM 849 OE1 GLU A 178 -5.984 -14.787 -7.184 1.00 0.00 O ATOM 850 OE2 GLU A 178 -7.320 -16.386 -6.485 1.00 0.00 O ATOM 851 H GLU A 178 -3.532 -14.285 -3.348 1.00 0.00 H ATOM 852 HA GLU A 178 -4.530 -16.993 -2.841 1.00 0.00 H ATOM 853 HB2 GLU A 178 -3.733 -15.770 -5.486 1.00 0.00 H ATOM 854 HB3 GLU A 178 -4.628 -17.263 -5.232 1.00 0.00 H ATOM 855 HG2 GLU A 178 -6.451 -15.911 -4.204 1.00 0.00 H ATOM 856 HG3 GLU A 178 -5.569 -14.461 -4.682 1.00 0.00 H ATOM 857 N GLU A 179 -1.673 -16.683 -2.489 1.00 0.00 N ATOM 858 CA GLU A 179 -0.320 -17.219 -2.411 1.00 0.00 C ATOM 859 C GLU A 179 0.269 -17.005 -1.020 1.00 0.00 C ATOM 860 O GLU A 179 0.901 -17.900 -0.458 1.00 0.00 O ATOM 861 CB GLU A 179 0.574 -16.559 -3.462 1.00 0.00 C ATOM 862 CG GLU A 179 1.899 -17.274 -3.671 1.00 0.00 C ATOM 863 CD GLU A 179 2.555 -16.913 -4.989 1.00 0.00 C ATOM 864 OE1 GLU A 179 1.868 -16.972 -6.031 1.00 0.00 O ATOM 865 OE2 GLU A 179 3.757 -16.572 -4.981 1.00 0.00 O ATOM 866 H GLU A 179 -1.986 -16.072 -1.790 1.00 0.00 H ATOM 867 HA GLU A 179 -0.371 -18.279 -2.608 1.00 0.00 H ATOM 868 HB2 GLU A 179 0.047 -16.542 -4.406 1.00 0.00 H ATOM 869 HB3 GLU A 179 0.781 -15.544 -3.158 1.00 0.00 H ATOM 870 HG2 GLU A 179 2.569 -17.005 -2.869 1.00 0.00 H ATOM 871 HG3 GLU A 179 1.726 -18.340 -3.651 1.00 0.00 H ATOM 872 N PHE A 180 0.057 -15.814 -0.471 1.00 0.00 N ATOM 873 CA PHE A 180 0.565 -15.480 0.854 1.00 0.00 C ATOM 874 C PHE A 180 0.012 -16.437 1.906 1.00 0.00 C ATOM 875 O PHE A 180 -1.153 -16.347 2.292 1.00 0.00 O ATOM 876 CB PHE A 180 0.196 -14.040 1.216 1.00 0.00 C ATOM 877 CG PHE A 180 1.088 -13.014 0.578 1.00 0.00 C ATOM 878 CD1 PHE A 180 2.439 -12.967 0.878 1.00 0.00 C ATOM 879 CD2 PHE A 180 0.572 -12.094 -0.322 1.00 0.00 C ATOM 880 CE1 PHE A 180 3.261 -12.025 0.291 1.00 0.00 C ATOM 881 CE2 PHE A 180 1.390 -11.148 -0.912 1.00 0.00 C ATOM 882 CZ PHE A 180 2.737 -11.113 -0.605 1.00 0.00 C ATOM 883 H PHE A 180 -0.454 -15.141 -0.969 1.00 0.00 H ATOM 884 HA PHE A 180 1.639 -15.572 0.831 1.00 0.00 H ATOM 885 HB2 PHE A 180 -0.817 -13.844 0.898 1.00 0.00 H ATOM 886 HB3 PHE A 180 0.262 -13.919 2.289 1.00 0.00 H ATOM 887 HD1 PHE A 180 2.852 -13.679 1.577 1.00 0.00 H ATOM 888 HD2 PHE A 180 -0.479 -12.121 -0.562 1.00 0.00 H ATOM 889 HE1 PHE A 180 4.314 -11.999 0.534 1.00 0.00 H ATOM 890 HE2 PHE A 180 0.976 -10.437 -1.612 1.00 0.00 H ATOM 891 HZ PHE A 180 3.377 -10.375 -1.064 1.00 0.00 H ATOM 892 N ASP A 181 0.857 -17.355 2.365 1.00 0.00 N ATOM 893 CA ASP A 181 0.452 -18.328 3.372 1.00 0.00 C ATOM 894 C ASP A 181 0.253 -17.660 4.727 1.00 0.00 C ATOM 895 O ASP A 181 -0.852 -17.796 5.297 1.00 0.00 O ATOM 896 CB ASP A 181 1.500 -19.438 3.488 1.00 0.00 C ATOM 897 CG ASP A 181 1.379 -20.467 2.381 1.00 0.00 C ATOM 898 OD1 ASP A 181 0.264 -20.626 1.839 1.00 0.00 O ATOM 899 OD2 ASP A 181 2.397 -21.113 2.055 1.00 0.00 O ATOM 900 OXT ASP A 181 1.201 -17.004 5.210 1.00 0.00 O ATOM 901 H ASP A 181 1.773 -17.377 2.019 1.00 0.00 H ATOM 902 HA ASP A 181 -0.484 -18.763 3.057 1.00 0.00 H ATOM 903 HB2 ASP A 181 2.486 -19.000 3.440 1.00 0.00 H ATOM 904 HB3 ASP A 181 1.380 -19.940 4.437 1.00 0.00 H TER 905 ASP A 181 HETATM 906 ZN ZN A 182 -3.457 3.535 2.426 1.00 0.00 ZN