ATOM 1 N GLY A 154 17.263 7.337 9.845 1.00 7.39 N ATOM 2 CA GLY A 154 18.399 6.375 9.882 1.00 6.86 C ATOM 3 C GLY A 154 18.540 5.590 8.592 1.00 6.54 C ATOM 4 O GLY A 154 17.676 4.782 8.253 1.00 6.88 O ATOM 5 H1 GLY A 154 16.372 6.830 9.667 1.00 7.46 H ATOM 6 H2 GLY A 154 17.410 8.034 9.088 1.00 7.54 H ATOM 7 H3 GLY A 154 17.188 7.837 10.753 1.00 7.82 H ATOM 8 HA2 GLY A 154 19.314 6.921 10.060 1.00 6.77 H ATOM 9 HA3 GLY A 154 18.243 5.682 10.696 1.00 7.06 H ATOM 10 N GLY A 155 19.630 5.830 7.872 1.00 6.02 N ATOM 11 CA GLY A 155 19.863 5.133 6.621 1.00 5.78 C ATOM 12 C GLY A 155 21.004 5.735 5.825 1.00 5.75 C ATOM 13 O GLY A 155 21.569 6.757 6.215 1.00 5.85 O ATOM 14 H GLY A 155 20.283 6.488 8.193 1.00 5.91 H ATOM 15 HA2 GLY A 155 20.094 4.100 6.834 1.00 6.06 H ATOM 16 HA3 GLY A 155 18.962 5.175 6.026 1.00 5.43 H ATOM 17 N ILE A 156 21.343 5.101 4.708 1.00 5.70 N ATOM 18 CA ILE A 156 22.423 5.582 3.855 1.00 5.80 C ATOM 19 C ILE A 156 22.022 6.863 3.136 1.00 5.41 C ATOM 20 O ILE A 156 22.695 7.888 3.245 1.00 5.56 O ATOM 21 CB ILE A 156 22.825 4.528 2.806 1.00 5.96 C ATOM 22 CG1 ILE A 156 23.006 3.162 3.468 1.00 6.37 C ATOM 23 CG2 ILE A 156 24.101 4.950 2.093 1.00 6.20 C ATOM 24 CD1 ILE A 156 23.893 3.199 4.693 1.00 6.75 C ATOM 25 H ILE A 156 20.856 4.291 4.451 1.00 5.68 H ATOM 26 HA ILE A 156 23.281 5.784 4.481 1.00 6.14 H ATOM 27 HB ILE A 156 22.036 4.462 2.072 1.00 5.68 H ATOM 28 HG12 ILE A 156 22.042 2.783 3.769 1.00 6.58 H ATOM 29 HG13 ILE A 156 23.451 2.481 2.757 1.00 6.41 H ATOM 30 HG21 ILE A 156 24.363 4.208 1.354 1.00 6.41 H ATOM 31 HG22 ILE A 156 24.902 5.042 2.812 1.00 6.51 H ATOM 32 HG23 ILE A 156 23.943 5.902 1.607 1.00 6.11 H ATOM 33 HD11 ILE A 156 23.497 3.915 5.399 1.00 6.81 H ATOM 34 HD12 ILE A 156 24.891 3.492 4.405 1.00 6.96 H ATOM 35 HD13 ILE A 156 23.920 2.221 5.148 1.00 7.06 H ATOM 36 N PHE A 157 20.920 6.796 2.401 1.00 5.00 N ATOM 37 CA PHE A 157 20.421 7.950 1.662 1.00 4.63 C ATOM 38 C PHE A 157 19.738 8.945 2.594 1.00 4.39 C ATOM 39 O PHE A 157 20.143 10.103 2.678 1.00 4.40 O ATOM 40 CB PHE A 157 19.444 7.505 0.573 1.00 4.37 C ATOM 41 CG PHE A 157 20.088 6.707 -0.526 1.00 4.67 C ATOM 42 CD1 PHE A 157 20.722 7.346 -1.581 1.00 4.81 C ATOM 43 CD2 PHE A 157 20.060 5.322 -0.505 1.00 5.11 C ATOM 44 CE1 PHE A 157 21.315 6.617 -2.594 1.00 5.12 C ATOM 45 CE2 PHE A 157 20.651 4.588 -1.516 1.00 5.45 C ATOM 46 CZ PHE A 157 21.280 5.236 -2.562 1.00 5.34 C ATOM 47 H PHE A 157 20.430 5.948 2.354 1.00 5.01 H ATOM 48 HA PHE A 157 21.267 8.434 1.196 1.00 4.80 H ATOM 49 HB2 PHE A 157 18.673 6.893 1.018 1.00 4.26 H ATOM 50 HB3 PHE A 157 18.991 8.379 0.128 1.00 4.14 H ATOM 51 HD1 PHE A 157 20.752 8.424 -1.606 1.00 4.87 H ATOM 52 HD2 PHE A 157 19.567 4.816 0.313 1.00 5.36 H ATOM 53 HE1 PHE A 157 21.805 7.126 -3.411 1.00 5.39 H ATOM 54 HE2 PHE A 157 20.621 3.509 -1.488 1.00 5.95 H ATOM 55 HZ PHE A 157 21.742 4.664 -3.352 1.00 5.64 H ATOM 56 N SER A 158 18.704 8.479 3.294 1.00 4.26 N ATOM 57 CA SER A 158 17.953 9.322 4.225 1.00 4.14 C ATOM 58 C SER A 158 17.469 10.600 3.548 1.00 3.77 C ATOM 59 O SER A 158 18.263 11.488 3.245 1.00 3.49 O ATOM 60 CB SER A 158 18.808 9.668 5.443 1.00 4.62 C ATOM 61 OG SER A 158 19.962 10.400 5.070 1.00 5.17 O ATOM 62 H SER A 158 18.436 7.544 3.180 1.00 4.30 H ATOM 63 HA SER A 158 17.092 8.759 4.553 1.00 4.06 H ATOM 64 HB2 SER A 158 18.226 10.266 6.129 1.00 4.73 H ATOM 65 HB3 SER A 158 19.115 8.758 5.931 1.00 4.78 H ATOM 66 HG SER A 158 20.240 10.956 5.802 1.00 5.55 H ATOM 67 N ALA A 159 16.154 10.667 3.314 1.00 3.88 N ATOM 68 CA ALA A 159 15.503 11.816 2.668 1.00 3.60 C ATOM 69 C ALA A 159 15.334 11.562 1.178 1.00 3.30 C ATOM 70 O ALA A 159 14.215 11.431 0.684 1.00 2.93 O ATOM 71 CB ALA A 159 16.249 13.126 2.911 1.00 3.89 C ATOM 72 H ALA A 159 15.594 9.910 3.589 1.00 4.21 H ATOM 73 HA ALA A 159 14.519 11.911 3.107 1.00 3.46 H ATOM 74 HB1 ALA A 159 15.624 13.955 2.614 1.00 4.02 H ATOM 75 HB2 ALA A 159 17.158 13.135 2.330 1.00 4.04 H ATOM 76 HB3 ALA A 159 16.490 13.214 3.960 1.00 4.21 H ATOM 77 N GLU A 160 16.452 11.490 0.464 1.00 3.54 N ATOM 78 CA GLU A 160 16.421 11.245 -0.973 1.00 3.42 C ATOM 79 C GLU A 160 15.718 9.928 -1.276 1.00 3.10 C ATOM 80 O GLU A 160 15.106 9.765 -2.332 1.00 2.83 O ATOM 81 CB GLU A 160 17.842 11.220 -1.542 1.00 3.86 C ATOM 82 CG GLU A 160 18.573 12.545 -1.413 1.00 4.24 C ATOM 83 CD GLU A 160 19.965 12.504 -2.013 1.00 4.74 C ATOM 84 OE1 GLU A 160 20.096 12.768 -3.227 1.00 4.91 O ATOM 85 OE2 GLU A 160 20.922 12.209 -1.269 1.00 5.36 O ATOM 86 H GLU A 160 17.317 11.599 0.916 1.00 3.85 H ATOM 87 HA GLU A 160 15.870 12.051 -1.436 1.00 3.32 H ATOM 88 HB2 GLU A 160 18.412 10.467 -1.018 1.00 4.13 H ATOM 89 HB3 GLU A 160 17.794 10.959 -2.589 1.00 3.92 H ATOM 90 HG2 GLU A 160 18.001 13.308 -1.922 1.00 4.19 H ATOM 91 HG3 GLU A 160 18.655 12.796 -0.366 1.00 4.68 H ATOM 92 N PHE A 161 15.811 8.990 -0.339 1.00 3.19 N ATOM 93 CA PHE A 161 15.185 7.683 -0.498 1.00 2.94 C ATOM 94 C PHE A 161 13.862 7.621 0.258 1.00 2.53 C ATOM 95 O PHE A 161 12.858 7.138 -0.266 1.00 2.23 O ATOM 96 CB PHE A 161 16.127 6.585 -0.003 1.00 3.21 C ATOM 97 CG PHE A 161 15.553 5.202 -0.117 1.00 3.05 C ATOM 98 CD1 PHE A 161 14.799 4.663 0.914 1.00 3.13 C ATOM 99 CD2 PHE A 161 15.769 4.442 -1.254 1.00 3.21 C ATOM 100 CE1 PHE A 161 14.273 3.390 0.812 1.00 3.04 C ATOM 101 CE2 PHE A 161 15.244 3.167 -1.362 1.00 3.12 C ATOM 102 CZ PHE A 161 14.495 2.641 -0.327 1.00 2.87 C ATOM 103 H PHE A 161 16.312 9.183 0.481 1.00 3.47 H ATOM 104 HA PHE A 161 14.993 7.533 -1.550 1.00 2.94 H ATOM 105 HB2 PHE A 161 17.038 6.615 -0.582 1.00 3.51 H ATOM 106 HB3 PHE A 161 16.362 6.764 1.037 1.00 3.28 H ATOM 107 HD1 PHE A 161 14.624 5.248 1.805 1.00 3.50 H ATOM 108 HD2 PHE A 161 16.354 4.852 -2.063 1.00 3.62 H ATOM 109 HE1 PHE A 161 13.688 2.981 1.622 1.00 3.37 H ATOM 110 HE2 PHE A 161 15.420 2.585 -2.254 1.00 3.49 H ATOM 111 HZ PHE A 161 14.085 1.645 -0.409 1.00 2.85 H ATOM 112 N LEU A 162 13.867 8.113 1.492 1.00 2.59 N ATOM 113 CA LEU A 162 12.664 8.119 2.317 1.00 2.33 C ATOM 114 C LEU A 162 11.577 8.970 1.671 1.00 2.06 C ATOM 115 O LEU A 162 10.399 8.613 1.687 1.00 1.79 O ATOM 116 CB LEU A 162 12.982 8.655 3.715 1.00 2.64 C ATOM 117 CG LEU A 162 14.074 7.896 4.470 1.00 2.96 C ATOM 118 CD1 LEU A 162 14.352 8.556 5.811 1.00 3.31 C ATOM 119 CD2 LEU A 162 13.675 6.441 4.664 1.00 2.83 C ATOM 120 H LEU A 162 14.701 8.479 1.859 1.00 2.88 H ATOM 121 HA LEU A 162 12.311 7.103 2.399 1.00 2.19 H ATOM 122 HB2 LEU A 162 13.288 9.687 3.620 1.00 2.82 H ATOM 123 HB3 LEU A 162 12.077 8.619 4.304 1.00 2.54 H ATOM 124 HG LEU A 162 14.986 7.920 3.891 1.00 3.12 H ATOM 125 HD11 LEU A 162 15.139 8.019 6.321 1.00 3.47 H ATOM 126 HD12 LEU A 162 13.457 8.539 6.414 1.00 3.51 H ATOM 127 HD13 LEU A 162 14.661 9.578 5.652 1.00 3.54 H ATOM 128 HD21 LEU A 162 12.751 6.391 5.220 1.00 3.00 H ATOM 129 HD22 LEU A 162 14.451 5.925 5.212 1.00 2.94 H ATOM 130 HD23 LEU A 162 13.543 5.971 3.700 1.00 2.96 H ATOM 131 N LYS A 163 11.984 10.102 1.103 1.00 2.21 N ATOM 132 CA LYS A 163 11.051 11.011 0.448 1.00 2.08 C ATOM 133 C LYS A 163 10.309 10.306 -0.681 1.00 1.82 C ATOM 134 O LYS A 163 9.119 10.537 -0.896 1.00 1.70 O ATOM 135 CB LYS A 163 11.798 12.228 -0.101 1.00 2.39 C ATOM 136 CG LYS A 163 10.920 13.175 -0.901 1.00 2.32 C ATOM 137 CD LYS A 163 11.734 14.308 -1.502 1.00 2.58 C ATOM 138 CE LYS A 163 12.361 15.177 -0.424 1.00 2.67 C ATOM 139 NZ LYS A 163 13.179 16.277 -1.006 1.00 3.11 N ATOM 140 H LYS A 163 12.936 10.329 1.121 1.00 2.46 H ATOM 141 HA LYS A 163 10.334 11.341 1.184 1.00 2.04 H ATOM 142 HB2 LYS A 163 12.223 12.776 0.726 1.00 2.65 H ATOM 143 HB3 LYS A 163 12.596 11.885 -0.742 1.00 2.57 H ATOM 144 HG2 LYS A 163 10.445 12.626 -1.699 1.00 2.30 H ATOM 145 HG3 LYS A 163 10.168 13.591 -0.247 1.00 2.33 H ATOM 146 HD2 LYS A 163 12.520 13.889 -2.112 1.00 2.77 H ATOM 147 HD3 LYS A 163 11.087 14.917 -2.113 1.00 2.96 H ATOM 148 HE2 LYS A 163 11.574 15.606 0.179 1.00 2.85 H ATOM 149 HE3 LYS A 163 12.993 14.559 0.197 1.00 2.83 H ATOM 150 HZ1 LYS A 163 12.585 16.888 -1.600 1.00 3.22 H ATOM 151 HZ2 LYS A 163 13.945 15.882 -1.590 1.00 3.43 H ATOM 152 HZ3 LYS A 163 13.600 16.851 -0.247 1.00 3.57 H ATOM 153 N VAL A 164 11.023 9.449 -1.403 1.00 1.85 N ATOM 154 CA VAL A 164 10.438 8.714 -2.511 1.00 1.76 C ATOM 155 C VAL A 164 10.076 7.290 -2.099 1.00 1.57 C ATOM 156 O VAL A 164 10.114 6.369 -2.915 1.00 1.72 O ATOM 157 CB VAL A 164 11.405 8.666 -3.705 1.00 2.14 C ATOM 158 CG1 VAL A 164 10.675 8.227 -4.960 1.00 2.52 C ATOM 159 CG2 VAL A 164 12.070 10.019 -3.909 1.00 2.66 C ATOM 160 H VAL A 164 11.966 9.313 -1.190 1.00 2.02 H ATOM 161 HA VAL A 164 9.541 9.230 -2.820 1.00 1.65 H ATOM 162 HB VAL A 164 12.174 7.939 -3.491 1.00 2.23 H ATOM 163 HG11 VAL A 164 10.471 7.169 -4.906 1.00 2.81 H ATOM 164 HG12 VAL A 164 11.289 8.434 -5.822 1.00 2.85 H ATOM 165 HG13 VAL A 164 9.746 8.770 -5.039 1.00 2.88 H ATOM 166 HG21 VAL A 164 12.750 9.963 -4.746 1.00 2.81 H ATOM 167 HG22 VAL A 164 12.616 10.289 -3.018 1.00 3.20 H ATOM 168 HG23 VAL A 164 11.315 10.766 -4.108 1.00 2.97 H ATOM 169 N PHE A 165 9.726 7.113 -0.830 1.00 1.35 N ATOM 170 CA PHE A 165 9.357 5.798 -0.320 1.00 1.22 C ATOM 171 C PHE A 165 8.316 5.915 0.788 1.00 0.99 C ATOM 172 O PHE A 165 7.235 5.332 0.703 1.00 0.85 O ATOM 173 CB PHE A 165 10.593 5.061 0.198 1.00 1.48 C ATOM 174 CG PHE A 165 10.307 3.661 0.656 1.00 1.47 C ATOM 175 CD1 PHE A 165 9.543 2.806 -0.121 1.00 1.78 C ATOM 176 CD2 PHE A 165 10.800 3.199 1.867 1.00 1.99 C ATOM 177 CE1 PHE A 165 9.276 1.517 0.299 1.00 1.84 C ATOM 178 CE2 PHE A 165 10.536 1.911 2.292 1.00 2.06 C ATOM 179 CZ PHE A 165 9.773 1.069 1.508 1.00 1.62 C ATOM 180 H PHE A 165 9.718 7.882 -0.223 1.00 1.36 H ATOM 181 HA PHE A 165 8.930 5.235 -1.137 1.00 1.22 H ATOM 182 HB2 PHE A 165 11.329 5.008 -0.592 1.00 1.67 H ATOM 183 HB3 PHE A 165 11.006 5.609 1.032 1.00 1.59 H ATOM 184 HD1 PHE A 165 9.153 3.155 -1.065 1.00 2.41 H ATOM 185 HD2 PHE A 165 11.397 3.857 2.480 1.00 2.67 H ATOM 186 HE1 PHE A 165 8.679 0.861 -0.316 1.00 2.47 H ATOM 187 HE2 PHE A 165 10.927 1.564 3.237 1.00 2.77 H ATOM 188 HZ PHE A 165 9.566 0.062 1.839 1.00 1.73 H ATOM 189 N LEU A 166 8.648 6.672 1.829 1.00 1.07 N ATOM 190 CA LEU A 166 7.740 6.864 2.952 1.00 1.04 C ATOM 191 C LEU A 166 6.342 7.268 2.478 1.00 0.80 C ATOM 192 O LEU A 166 5.356 6.622 2.836 1.00 0.80 O ATOM 193 CB LEU A 166 8.298 7.912 3.921 1.00 1.31 C ATOM 194 CG LEU A 166 9.566 7.494 4.669 1.00 1.61 C ATOM 195 CD1 LEU A 166 9.981 8.571 5.660 1.00 1.88 C ATOM 196 CD2 LEU A 166 9.353 6.166 5.377 1.00 1.72 C ATOM 197 H LEU A 166 9.525 7.111 1.841 1.00 1.24 H ATOM 198 HA LEU A 166 7.664 5.921 3.472 1.00 1.11 H ATOM 199 HB2 LEU A 166 8.514 8.809 3.362 1.00 1.29 H ATOM 200 HB3 LEU A 166 7.535 8.139 4.652 1.00 1.38 H ATOM 201 HG LEU A 166 10.371 7.370 3.957 1.00 1.62 H ATOM 202 HD11 LEU A 166 9.188 8.723 6.379 1.00 2.29 H ATOM 203 HD12 LEU A 166 10.170 9.494 5.133 1.00 2.00 H ATOM 204 HD13 LEU A 166 10.878 8.261 6.175 1.00 2.21 H ATOM 205 HD21 LEU A 166 10.251 5.896 5.913 1.00 2.24 H ATOM 206 HD22 LEU A 166 9.126 5.402 4.649 1.00 2.04 H ATOM 207 HD23 LEU A 166 8.532 6.257 6.073 1.00 1.79 H ATOM 208 N PRO A 167 6.227 8.339 1.666 1.00 0.73 N ATOM 209 CA PRO A 167 4.928 8.803 1.161 1.00 0.67 C ATOM 210 C PRO A 167 4.311 7.829 0.161 1.00 0.55 C ATOM 211 O PRO A 167 3.098 7.623 0.150 1.00 0.58 O ATOM 212 CB PRO A 167 5.263 10.129 0.477 1.00 0.86 C ATOM 213 CG PRO A 167 6.693 9.996 0.089 1.00 0.98 C ATOM 214 CD PRO A 167 7.337 9.182 1.176 1.00 0.91 C ATOM 215 HA PRO A 167 4.230 8.977 1.968 1.00 0.75 H ATOM 216 HB2 PRO A 167 4.627 10.263 -0.386 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.117 10.944 1.171 1.00 1.06 H ATOM 218 HG2 PRO A 167 6.769 9.485 -0.860 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.150 10.972 0.029 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.134 8.581 0.769 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.706 9.827 1.958 1.00 1.08 H ATOM 222 N SER A 168 5.154 7.236 -0.680 1.00 0.55 N ATOM 223 CA SER A 168 4.686 6.285 -1.683 1.00 0.52 C ATOM 224 C SER A 168 3.810 5.212 -1.046 1.00 0.39 C ATOM 225 O SER A 168 2.700 4.945 -1.510 1.00 0.33 O ATOM 226 CB SER A 168 5.874 5.632 -2.392 1.00 0.66 C ATOM 227 OG SER A 168 6.657 6.600 -3.071 1.00 1.47 O ATOM 228 H SER A 168 6.110 7.442 -0.625 1.00 0.66 H ATOM 229 HA SER A 168 4.100 6.829 -2.408 1.00 0.55 H ATOM 230 HB2 SER A 168 6.496 5.132 -1.665 1.00 1.08 H ATOM 231 HB3 SER A 168 5.511 4.912 -3.111 1.00 1.28 H ATOM 232 HG SER A 168 7.304 6.970 -2.467 1.00 1.87 H ATOM 233 N LEU A 169 4.314 4.602 0.020 1.00 0.40 N ATOM 234 CA LEU A 169 3.579 3.558 0.723 1.00 0.36 C ATOM 235 C LEU A 169 2.273 4.099 1.294 1.00 0.28 C ATOM 236 O LEU A 169 1.203 3.532 1.068 1.00 0.26 O ATOM 237 CB LEU A 169 4.437 2.969 1.845 1.00 0.47 C ATOM 238 CG LEU A 169 5.714 2.266 1.384 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.473 1.700 2.575 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.382 1.168 0.386 1.00 0.62 C ATOM 241 H LEU A 169 5.202 4.860 0.344 1.00 0.48 H ATOM 242 HA LEU A 169 3.350 2.778 0.011 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.713 3.771 2.514 1.00 0.49 H ATOM 244 HB3 LEU A 169 3.837 2.257 2.392 1.00 0.50 H ATOM 245 HG LEU A 169 6.355 2.984 0.892 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.718 2.497 3.259 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.382 1.229 2.231 1.00 1.25 H ATOM 248 HD13 LEU A 169 5.859 0.968 3.079 1.00 1.41 H ATOM 249 HD21 LEU A 169 4.709 0.457 0.843 1.00 1.23 H ATOM 250 HD22 LEU A 169 6.289 0.664 0.088 1.00 1.08 H ATOM 251 HD23 LEU A 169 4.910 1.602 -0.483 1.00 1.21 H ATOM 252 N LEU A 170 2.366 5.198 2.037 1.00 0.31 N ATOM 253 CA LEU A 170 1.190 5.812 2.642 1.00 0.33 C ATOM 254 C LEU A 170 0.110 6.070 1.597 1.00 0.26 C ATOM 255 O LEU A 170 -1.045 5.681 1.774 1.00 0.27 O ATOM 256 CB LEU A 170 1.569 7.120 3.338 1.00 0.42 C ATOM 257 CG LEU A 170 2.505 6.969 4.537 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.811 8.326 5.151 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.894 6.038 5.575 1.00 0.60 C ATOM 260 H LEU A 170 3.246 5.605 2.181 1.00 0.36 H ATOM 261 HA LEU A 170 0.801 5.124 3.378 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.046 7.764 2.614 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.662 7.599 3.676 1.00 0.47 H ATOM 264 HG LEU A 170 3.439 6.535 4.206 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.296 8.952 4.418 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.462 8.198 6.004 1.00 1.22 H ATOM 267 HD13 LEU A 170 1.889 8.792 5.469 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.742 5.063 5.139 1.00 0.97 H ATOM 269 HD22 LEU A 170 0.946 6.439 5.903 1.00 1.33 H ATOM 270 HD23 LEU A 170 2.561 5.955 6.422 1.00 1.22 H ATOM 271 N LEU A 171 0.490 6.728 0.506 1.00 0.23 N ATOM 272 CA LEU A 171 -0.451 7.036 -0.564 1.00 0.22 C ATOM 273 C LEU A 171 -1.081 5.764 -1.121 1.00 0.18 C ATOM 274 O LEU A 171 -2.284 5.717 -1.375 1.00 0.21 O ATOM 275 CB LEU A 171 0.248 7.809 -1.685 1.00 0.26 C ATOM 276 CG LEU A 171 0.770 9.192 -1.291 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.408 9.883 -2.486 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.356 10.042 -0.720 1.00 0.40 C ATOM 279 H LEU A 171 1.424 7.009 0.417 1.00 0.27 H ATOM 280 HA LEU A 171 -1.232 7.655 -0.148 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.082 7.218 -2.036 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.452 7.932 -2.499 1.00 0.29 H ATOM 283 HG LEU A 171 1.526 9.080 -0.527 1.00 0.35 H ATOM 284 HD11 LEU A 171 1.755 10.863 -2.192 1.00 1.05 H ATOM 285 HD12 LEU A 171 0.679 9.981 -3.277 1.00 1.14 H ATOM 286 HD13 LEU A 171 2.243 9.296 -2.837 1.00 1.10 H ATOM 287 HD21 LEU A 171 -1.141 10.141 -1.455 1.00 1.13 H ATOM 288 HD22 LEU A 171 0.024 11.020 -0.466 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.751 9.568 0.167 1.00 1.00 H ATOM 290 N SER A 172 -0.263 4.733 -1.305 1.00 0.16 N ATOM 291 CA SER A 172 -0.745 3.462 -1.832 1.00 0.16 C ATOM 292 C SER A 172 -1.821 2.868 -0.928 1.00 0.15 C ATOM 293 O SER A 172 -2.907 2.517 -1.388 1.00 0.19 O ATOM 294 CB SER A 172 0.414 2.475 -1.983 1.00 0.19 C ATOM 295 OG SER A 172 1.312 2.894 -2.995 1.00 0.23 O ATOM 296 H SER A 172 0.687 4.828 -1.079 1.00 0.17 H ATOM 297 HA SER A 172 -1.175 3.650 -2.805 1.00 0.21 H ATOM 298 HB2 SER A 172 0.950 2.407 -1.049 1.00 0.18 H ATOM 299 HB3 SER A 172 0.023 1.503 -2.245 1.00 0.21 H ATOM 300 HG SER A 172 1.470 3.836 -2.913 1.00 0.39 H ATOM 301 N HIS A 173 -1.512 2.759 0.359 1.00 0.13 N ATOM 302 CA HIS A 173 -2.455 2.209 1.327 1.00 0.17 C ATOM 303 C HIS A 173 -3.732 3.043 1.382 1.00 0.22 C ATOM 304 O HIS A 173 -4.835 2.512 1.259 1.00 0.27 O ATOM 305 CB HIS A 173 -1.813 2.140 2.715 1.00 0.20 C ATOM 306 CG HIS A 173 -0.687 1.156 2.802 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.636 1.510 2.636 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.692 -0.176 3.041 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.395 0.436 2.764 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.614 -0.599 3.012 1.00 0.27 N ATOM 311 H HIS A 173 -0.630 3.055 0.667 1.00 0.12 H ATOM 312 HA HIS A 173 -2.708 1.209 1.009 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.422 3.115 2.972 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.564 1.853 3.438 1.00 0.25 H ATOM 315 HD1 HIS A 173 0.967 2.413 2.454 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.562 -0.794 3.218 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.472 0.410 2.677 1.00 0.36 H ATOM 318 HE2 HIS A 173 0.915 -1.530 3.079 1.00 0.31 H ATOM 319 N LEU A 174 -3.574 4.350 1.561 1.00 0.23 N ATOM 320 CA LEU A 174 -4.716 5.255 1.634 1.00 0.29 C ATOM 321 C LEU A 174 -5.580 5.153 0.379 1.00 0.29 C ATOM 322 O LEU A 174 -6.792 4.953 0.463 1.00 0.34 O ATOM 323 CB LEU A 174 -4.238 6.696 1.823 1.00 0.32 C ATOM 324 CG LEU A 174 -3.509 6.968 3.139 1.00 0.36 C ATOM 325 CD1 LEU A 174 -3.035 8.412 3.199 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.414 6.653 4.321 1.00 0.47 C ATOM 327 H LEU A 174 -2.669 4.715 1.647 1.00 0.21 H ATOM 328 HA LEU A 174 -5.311 4.969 2.488 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.573 6.943 1.008 1.00 0.28 H ATOM 330 HB3 LEU A 174 -5.098 7.348 1.773 1.00 0.38 H ATOM 331 HG LEU A 174 -2.639 6.329 3.202 1.00 0.32 H ATOM 332 HD11 LEU A 174 -3.884 9.074 3.117 1.00 1.02 H ATOM 333 HD12 LEU A 174 -2.352 8.601 2.383 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.532 8.588 4.138 1.00 1.18 H ATOM 335 HD21 LEU A 174 -4.702 5.613 4.286 1.00 1.14 H ATOM 336 HD22 LEU A 174 -5.296 7.274 4.274 1.00 1.11 H ATOM 337 HD23 LEU A 174 -3.885 6.848 5.242 1.00 1.14 H ATOM 338 N LEU A 175 -4.949 5.288 -0.783 1.00 0.26 N ATOM 339 CA LEU A 175 -5.664 5.214 -2.054 1.00 0.28 C ATOM 340 C LEU A 175 -6.390 3.880 -2.200 1.00 0.27 C ATOM 341 O LEU A 175 -7.576 3.842 -2.525 1.00 0.29 O ATOM 342 CB LEU A 175 -4.697 5.417 -3.220 1.00 0.30 C ATOM 343 CG LEU A 175 -4.136 6.833 -3.357 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.165 6.911 -4.524 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.265 7.838 -3.532 1.00 0.41 C ATOM 346 H LEU A 175 -3.982 5.441 -0.787 1.00 0.23 H ATOM 347 HA LEU A 175 -6.396 6.008 -2.065 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.870 4.733 -3.098 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.213 5.169 -4.136 1.00 0.34 H ATOM 350 HG LEU A 175 -3.597 7.088 -2.456 1.00 0.30 H ATOM 351 HD11 LEU A 175 -3.679 6.655 -5.439 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.351 6.219 -4.362 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.773 7.915 -4.600 1.00 1.13 H ATOM 354 HD21 LEU A 175 -4.852 8.831 -3.622 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.922 7.795 -2.676 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.823 7.599 -4.425 1.00 1.07 H ATOM 357 N ALA A 176 -5.674 2.788 -1.955 1.00 0.26 N ATOM 358 CA ALA A 176 -6.259 1.455 -2.061 1.00 0.27 C ATOM 359 C ALA A 176 -7.553 1.370 -1.260 1.00 0.26 C ATOM 360 O ALA A 176 -8.595 0.964 -1.780 1.00 0.27 O ATOM 361 CB ALA A 176 -5.266 0.410 -1.579 1.00 0.27 C ATOM 362 H ALA A 176 -4.732 2.879 -1.700 1.00 0.27 H ATOM 363 HA ALA A 176 -6.474 1.263 -3.102 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.442 0.349 -2.275 1.00 1.06 H ATOM 365 HB2 ALA A 176 -5.757 -0.548 -1.514 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.894 0.692 -0.607 1.00 1.04 H ATOM 367 N ILE A 177 -7.481 1.761 0.008 1.00 0.27 N ATOM 368 CA ILE A 177 -8.652 1.741 0.875 1.00 0.28 C ATOM 369 C ILE A 177 -9.749 2.625 0.295 1.00 0.26 C ATOM 370 O ILE A 177 -10.924 2.262 0.305 1.00 0.26 O ATOM 371 CB ILE A 177 -8.312 2.219 2.301 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.233 1.331 2.921 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.560 2.223 3.174 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.800 1.782 4.300 1.00 0.62 C ATOM 375 H ILE A 177 -6.624 2.070 0.368 1.00 0.27 H ATOM 376 HA ILE A 177 -9.012 0.724 0.930 1.00 0.30 H ATOM 377 HB ILE A 177 -7.944 3.232 2.239 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.608 0.323 3.004 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.362 1.334 2.282 1.00 0.74 H ATOM 380 HG21 ILE A 177 -10.299 2.884 2.746 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.303 2.566 4.167 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.962 1.223 3.232 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.410 2.786 4.244 1.00 1.29 H ATOM 384 HD12 ILE A 177 -6.035 1.117 4.673 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.650 1.763 4.967 1.00 1.15 H ATOM 386 N GLY A 178 -9.353 3.791 -0.209 1.00 0.26 N ATOM 387 CA GLY A 178 -10.311 4.705 -0.799 1.00 0.27 C ATOM 388 C GLY A 178 -11.092 4.055 -1.921 1.00 0.26 C ATOM 389 O GLY A 178 -12.315 4.181 -1.992 1.00 0.28 O ATOM 390 H GLY A 178 -8.403 4.031 -0.179 1.00 0.27 H ATOM 391 HA2 GLY A 178 -11.001 5.031 -0.034 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.785 5.563 -1.188 1.00 0.30 H ATOM 393 N LEU A 179 -10.382 3.356 -2.804 1.00 0.25 N ATOM 394 CA LEU A 179 -11.019 2.673 -3.921 1.00 0.27 C ATOM 395 C LEU A 179 -12.094 1.724 -3.409 1.00 0.26 C ATOM 396 O LEU A 179 -13.219 1.712 -3.908 1.00 0.28 O ATOM 397 CB LEU A 179 -9.983 1.896 -4.739 1.00 0.33 C ATOM 398 CG LEU A 179 -8.837 2.737 -5.304 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.980 1.905 -6.247 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.380 3.965 -6.020 1.00 0.43 C ATOM 401 H LEU A 179 -9.409 3.300 -2.699 1.00 0.26 H ATOM 402 HA LEU A 179 -11.481 3.419 -4.550 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.560 1.127 -4.108 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.491 1.420 -5.565 1.00 0.37 H ATOM 405 HG LEU A 179 -8.210 3.070 -4.492 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.556 1.072 -5.707 1.00 1.10 H ATOM 407 HD12 LEU A 179 -7.185 2.519 -6.645 1.00 1.08 H ATOM 408 HD13 LEU A 179 -8.591 1.536 -7.057 1.00 1.14 H ATOM 409 HD21 LEU A 179 -8.559 4.532 -6.435 1.00 1.10 H ATOM 410 HD22 LEU A 179 -9.922 4.580 -5.317 1.00 1.07 H ATOM 411 HD23 LEU A 179 -10.043 3.656 -6.814 1.00 1.13 H ATOM 412 N GLY A 180 -11.738 0.930 -2.404 1.00 0.25 N ATOM 413 CA GLY A 180 -12.682 -0.010 -1.830 1.00 0.27 C ATOM 414 C GLY A 180 -13.958 0.666 -1.364 1.00 0.26 C ATOM 415 O GLY A 180 -15.056 0.164 -1.601 1.00 0.29 O ATOM 416 H GLY A 180 -10.822 0.979 -2.052 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.931 -0.752 -2.573 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.219 -0.500 -0.987 1.00 0.31 H ATOM 419 N ILE A 181 -13.812 1.809 -0.698 1.00 0.28 N ATOM 420 CA ILE A 181 -14.961 2.557 -0.199 1.00 0.34 C ATOM 421 C ILE A 181 -15.905 2.935 -1.336 1.00 0.32 C ATOM 422 O ILE A 181 -17.104 2.666 -1.276 1.00 0.36 O ATOM 423 CB ILE A 181 -14.519 3.839 0.537 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.587 3.489 1.698 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.730 4.614 1.038 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.242 2.637 2.763 1.00 0.89 C ATOM 427 H ILE A 181 -12.910 2.156 -0.539 1.00 0.29 H ATOM 428 HA ILE A 181 -15.490 1.927 0.502 1.00 0.38 H ATOM 429 HB ILE A 181 -13.987 4.465 -0.164 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.736 2.943 1.317 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.244 4.400 2.166 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.400 5.505 1.550 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.296 3.996 1.719 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.352 4.890 0.200 1.00 1.25 H ATOM 435 HD11 ILE A 181 -13.532 2.436 3.552 1.00 1.42 H ATOM 436 HD12 ILE A 181 -14.568 1.704 2.328 1.00 1.56 H ATOM 437 HD13 ILE A 181 -15.094 3.161 3.171 1.00 1.56 H ATOM 438 N TYR A 182 -15.355 3.557 -2.375 1.00 0.31 N ATOM 439 CA TYR A 182 -16.148 3.970 -3.526 1.00 0.35 C ATOM 440 C TYR A 182 -16.931 2.791 -4.095 1.00 0.36 C ATOM 441 O TYR A 182 -18.132 2.893 -4.346 1.00 0.42 O ATOM 442 CB TYR A 182 -15.243 4.566 -4.605 1.00 0.39 C ATOM 443 CG TYR A 182 -15.972 4.930 -5.880 1.00 0.51 C ATOM 444 CD1 TYR A 182 -17.129 5.698 -5.848 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.500 4.506 -7.116 1.00 1.43 C ATOM 446 CE1 TYR A 182 -17.796 6.032 -7.011 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.161 4.836 -8.284 1.00 1.56 C ATOM 448 CZ TYR A 182 -17.309 5.598 -8.226 1.00 0.81 C ATOM 449 OH TYR A 182 -17.970 5.928 -9.387 1.00 0.98 O ATOM 450 H TYR A 182 -14.392 3.744 -2.365 1.00 0.31 H ATOM 451 HA TYR A 182 -16.846 4.724 -3.195 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.780 5.465 -4.221 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.473 3.848 -4.856 1.00 0.38 H ATOM 454 HD1 TYR A 182 -17.509 6.035 -4.894 1.00 2.07 H ATOM 455 HD2 TYR A 182 -14.602 3.908 -7.157 1.00 2.27 H ATOM 456 HE1 TYR A 182 -18.695 6.629 -6.966 1.00 2.03 H ATOM 457 HE2 TYR A 182 -15.778 4.496 -9.234 1.00 2.47 H ATOM 458 HH TYR A 182 -18.217 6.856 -9.363 1.00 1.39 H ATOM 459 N ILE A 183 -16.241 1.673 -4.293 1.00 0.35 N ATOM 460 CA ILE A 183 -16.867 0.470 -4.830 1.00 0.43 C ATOM 461 C ILE A 183 -17.963 -0.043 -3.901 1.00 0.45 C ATOM 462 O ILE A 183 -19.037 -0.443 -4.350 1.00 0.55 O ATOM 463 CB ILE A 183 -15.829 -0.648 -5.046 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.703 -0.162 -5.960 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.496 -1.885 -5.630 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.574 -1.158 -6.112 1.00 0.83 C ATOM 467 H ILE A 183 -15.287 1.656 -4.073 1.00 0.34 H ATOM 468 HA ILE A 183 -17.305 0.718 -5.786 1.00 0.49 H ATOM 469 HB ILE A 183 -15.414 -0.914 -4.085 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.105 0.034 -6.943 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.289 0.751 -5.556 1.00 0.77 H ATOM 472 HG21 ILE A 183 -17.267 -2.229 -4.957 1.00 1.13 H ATOM 473 HG22 ILE A 183 -15.759 -2.663 -5.762 1.00 1.18 H ATOM 474 HG23 ILE A 183 -16.936 -1.639 -6.586 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.119 -1.336 -5.148 1.00 1.44 H ATOM 476 HD12 ILE A 183 -12.833 -0.763 -6.791 1.00 1.28 H ATOM 477 HD13 ILE A 183 -13.962 -2.087 -6.503 1.00 1.18 H ATOM 478 N GLY A 184 -17.681 -0.033 -2.603 1.00 0.40 N ATOM 479 CA GLY A 184 -18.647 -0.502 -1.628 1.00 0.46 C ATOM 480 C GLY A 184 -19.922 0.322 -1.613 1.00 0.52 C ATOM 481 O GLY A 184 -21.023 -0.229 -1.616 1.00 0.64 O ATOM 482 H GLY A 184 -16.808 0.297 -2.305 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.900 -1.527 -1.855 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.197 -0.463 -0.647 1.00 0.43 H ATOM 485 N ARG A 185 -19.774 1.642 -1.595 1.00 0.48 N ATOM 486 CA ARG A 185 -20.925 2.541 -1.569 1.00 0.59 C ATOM 487 C ARG A 185 -21.786 2.380 -2.819 1.00 0.67 C ATOM 488 O ARG A 185 -23.015 2.388 -2.738 1.00 0.83 O ATOM 489 CB ARG A 185 -20.462 3.994 -1.436 1.00 0.59 C ATOM 490 CG ARG A 185 -19.590 4.464 -2.582 1.00 0.51 C ATOM 491 CD ARG A 185 -19.394 5.971 -2.555 1.00 0.85 C ATOM 492 NE ARG A 185 -18.596 6.401 -1.409 1.00 1.32 N ATOM 493 CZ ARG A 185 -18.326 7.674 -1.134 1.00 1.98 C ATOM 494 NH1 ARG A 185 -18.799 8.637 -1.913 1.00 2.27 N ATOM 495 NH2 ARG A 185 -17.586 7.983 -0.078 1.00 2.54 N ATOM 496 H ARG A 185 -18.871 2.023 -1.602 1.00 0.41 H ATOM 497 HA ARG A 185 -21.521 2.283 -0.707 1.00 0.67 H ATOM 498 HB2 ARG A 185 -21.327 4.637 -1.382 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.891 4.092 -0.527 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.628 3.987 -2.491 1.00 0.79 H ATOM 501 HG3 ARG A 185 -20.050 4.184 -3.517 1.00 0.82 H ATOM 502 HD2 ARG A 185 -18.894 6.274 -3.462 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.363 6.445 -2.504 1.00 1.25 H ATOM 504 HE ARG A 185 -18.240 5.705 -0.817 1.00 1.40 H ATOM 505 HH11 ARG A 185 -19.359 8.406 -2.709 1.00 2.09 H ATOM 506 HH12 ARG A 185 -18.598 9.594 -1.704 1.00 2.82 H ATOM 507 HH21 ARG A 185 -17.230 7.259 0.513 1.00 2.58 H ATOM 508 HH22 ARG A 185 -17.383 8.941 0.126 1.00 3.03 H ATOM 509 N ARG A 186 -21.142 2.232 -3.971 1.00 0.63 N ATOM 510 CA ARG A 186 -21.864 2.070 -5.228 1.00 0.74 C ATOM 511 C ARG A 186 -22.590 0.725 -5.287 1.00 0.85 C ATOM 512 O ARG A 186 -23.380 0.481 -6.200 1.00 1.06 O ATOM 513 CB ARG A 186 -20.909 2.202 -6.417 1.00 0.80 C ATOM 514 CG ARG A 186 -19.774 1.192 -6.411 1.00 1.24 C ATOM 515 CD ARG A 186 -18.930 1.294 -7.671 1.00 1.58 C ATOM 516 NE ARG A 186 -19.687 0.933 -8.867 1.00 2.38 N ATOM 517 CZ ARG A 186 -19.136 0.765 -10.065 1.00 2.95 C ATOM 518 NH1 ARG A 186 -17.830 0.937 -10.226 1.00 2.93 N ATOM 519 NH2 ARG A 186 -19.889 0.429 -11.103 1.00 3.95 N ATOM 520 H ARG A 186 -20.162 2.231 -3.977 1.00 0.58 H ATOM 521 HA ARG A 186 -22.599 2.858 -5.285 1.00 0.82 H ATOM 522 HB2 ARG A 186 -21.471 2.073 -7.330 1.00 1.41 H ATOM 523 HB3 ARG A 186 -20.480 3.193 -6.408 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.146 1.377 -5.553 1.00 1.72 H ATOM 525 HG3 ARG A 186 -20.191 0.196 -6.347 1.00 1.88 H ATOM 526 HD2 ARG A 186 -18.580 2.311 -7.773 1.00 1.79 H ATOM 527 HD3 ARG A 186 -18.083 0.631 -7.578 1.00 2.07 H ATOM 528 HE ARG A 186 -20.654 0.807 -8.771 1.00 2.86 H ATOM 529 HH11 ARG A 186 -17.260 1.193 -9.446 1.00 2.66 H ATOM 530 HH12 ARG A 186 -17.417 0.807 -11.128 1.00 3.53 H ATOM 531 HH21 ARG A 186 -20.874 0.301 -10.986 1.00 4.40 H ATOM 532 HH22 ARG A 186 -19.472 0.303 -12.004 1.00 4.43 H ATOM 533 N LEU A 187 -22.324 -0.147 -4.315 1.00 0.93 N ATOM 534 CA LEU A 187 -22.964 -1.456 -4.270 1.00 1.08 C ATOM 535 C LEU A 187 -24.483 -1.322 -4.275 1.00 1.31 C ATOM 536 O LEU A 187 -25.120 -1.406 -5.324 1.00 1.52 O ATOM 537 CB LEU A 187 -22.508 -2.224 -3.027 1.00 1.05 C ATOM 538 CG LEU A 187 -21.053 -2.675 -3.055 1.00 1.00 C ATOM 539 CD1 LEU A 187 -20.723 -3.499 -1.819 1.00 1.13 C ATOM 540 CD2 LEU A 187 -20.786 -3.469 -4.320 1.00 1.23 C ATOM 541 H LEU A 187 -21.681 0.089 -3.617 1.00 1.01 H ATOM 542 HA LEU A 187 -22.662 -2.001 -5.149 1.00 1.17 H ATOM 543 HB2 LEU A 187 -22.649 -1.590 -2.164 1.00 1.06 H ATOM 544 HB3 LEU A 187 -23.131 -3.098 -2.920 1.00 1.23 H ATOM 545 HG LEU A 187 -20.410 -1.807 -3.061 1.00 0.93 H ATOM 546 HD11 LEU A 187 -20.900 -2.905 -0.934 1.00 1.59 H ATOM 547 HD12 LEU A 187 -19.686 -3.798 -1.851 1.00 1.49 H ATOM 548 HD13 LEU A 187 -21.351 -4.377 -1.794 1.00 1.59 H ATOM 549 HD21 LEU A 187 -21.491 -4.285 -4.383 1.00 1.81 H ATOM 550 HD22 LEU A 187 -19.780 -3.861 -4.296 1.00 1.67 H ATOM 551 HD23 LEU A 187 -20.905 -2.825 -5.177 1.00 1.45 H ATOM 552 N THR A 188 -25.056 -1.111 -3.097 1.00 1.39 N ATOM 553 CA THR A 188 -26.501 -0.967 -2.965 1.00 1.70 C ATOM 554 C THR A 188 -26.873 -0.284 -1.652 1.00 2.02 C ATOM 555 O THR A 188 -26.949 -0.982 -0.620 1.00 2.43 O ATOM 556 CB THR A 188 -27.217 -2.331 -3.049 1.00 2.42 C ATOM 557 OG1 THR A 188 -28.617 -2.168 -2.790 1.00 2.91 O ATOM 558 CG2 THR A 188 -26.625 -3.324 -2.058 1.00 3.05 C ATOM 559 OXT THR A 188 -27.086 0.947 -1.668 1.00 2.74 O ATOM 560 H THR A 188 -24.492 -1.051 -2.298 1.00 1.31 H ATOM 561 HA THR A 188 -26.848 -0.354 -3.784 1.00 2.17 H ATOM 562 HB THR A 188 -27.088 -2.723 -4.048 1.00 2.93 H ATOM 563 HG1 THR A 188 -28.763 -2.108 -1.843 1.00 3.16 H ATOM 564 HG21 THR A 188 -25.547 -3.250 -2.076 1.00 3.35 H ATOM 565 HG22 THR A 188 -26.920 -4.325 -2.335 1.00 3.62 H ATOM 566 HG23 THR A 188 -26.986 -3.104 -1.065 1.00 3.29 H TER 567 THR A 188 ATOM 568 N GLY B 154 21.836 -3.404 -11.508 1.00 7.40 N ATOM 569 CA GLY B 154 20.681 -3.104 -10.617 1.00 7.27 C ATOM 570 C GLY B 154 21.098 -2.385 -9.350 1.00 7.05 C ATOM 571 O GLY B 154 20.905 -1.176 -9.222 1.00 7.46 O ATOM 572 H1 GLY B 154 22.525 -4.004 -11.010 1.00 7.57 H ATOM 573 H2 GLY B 154 22.306 -2.522 -11.794 1.00 7.62 H ATOM 574 H3 GLY B 154 21.510 -3.902 -12.362 1.00 7.38 H ATOM 575 HA2 GLY B 154 19.977 -2.485 -11.155 1.00 7.40 H ATOM 576 HA3 GLY B 154 20.196 -4.031 -10.349 1.00 7.48 H ATOM 577 N GLY B 155 21.672 -3.130 -8.412 1.00 6.55 N ATOM 578 CA GLY B 155 22.109 -2.540 -7.159 1.00 6.48 C ATOM 579 C GLY B 155 22.981 -3.480 -6.350 1.00 6.39 C ATOM 580 O GLY B 155 23.393 -4.532 -6.842 1.00 6.42 O ATOM 581 H GLY B 155 21.800 -4.088 -8.571 1.00 6.34 H ATOM 582 HA2 GLY B 155 22.668 -1.641 -7.373 1.00 6.95 H ATOM 583 HA3 GLY B 155 21.239 -2.280 -6.573 1.00 6.18 H ATOM 584 N ILE B 156 23.265 -3.103 -5.108 1.00 6.43 N ATOM 585 CA ILE B 156 24.093 -3.921 -4.232 1.00 6.52 C ATOM 586 C ILE B 156 23.350 -5.180 -3.795 1.00 6.01 C ATOM 587 O ILE B 156 23.783 -6.298 -4.075 1.00 6.10 O ATOM 588 CB ILE B 156 24.534 -3.137 -2.980 1.00 6.85 C ATOM 589 CG1 ILE B 156 25.220 -1.830 -3.382 1.00 7.40 C ATOM 590 CG2 ILE B 156 25.463 -3.987 -2.123 1.00 7.17 C ATOM 591 CD1 ILE B 156 25.695 -1.010 -2.201 1.00 7.86 C ATOM 592 H ILE B 156 22.906 -2.254 -4.773 1.00 6.51 H ATOM 593 HA ILE B 156 24.977 -4.209 -4.782 1.00 6.86 H ATOM 594 HB ILE B 156 23.655 -2.910 -2.396 1.00 6.58 H ATOM 595 HG12 ILE B 156 26.080 -2.056 -3.994 1.00 7.63 H ATOM 596 HG13 ILE B 156 24.527 -1.227 -3.949 1.00 7.45 H ATOM 597 HG21 ILE B 156 24.949 -4.886 -1.817 1.00 7.33 H ATOM 598 HG22 ILE B 156 25.759 -3.426 -1.250 1.00 7.36 H ATOM 599 HG23 ILE B 156 26.339 -4.251 -2.697 1.00 7.28 H ATOM 600 HD11 ILE B 156 26.439 -1.568 -1.651 1.00 7.93 H ATOM 601 HD12 ILE B 156 24.859 -0.791 -1.555 1.00 8.12 H ATOM 602 HD13 ILE B 156 26.129 -0.086 -2.556 1.00 8.13 H ATOM 603 N PHE B 157 22.227 -4.988 -3.111 1.00 5.61 N ATOM 604 CA PHE B 157 21.419 -6.104 -2.634 1.00 5.13 C ATOM 605 C PHE B 157 20.616 -6.727 -3.771 1.00 4.75 C ATOM 606 O PHE B 157 20.512 -7.948 -3.870 1.00 4.74 O ATOM 607 CB PHE B 157 20.475 -5.634 -1.527 1.00 4.94 C ATOM 608 CG PHE B 157 21.180 -5.294 -0.244 1.00 5.41 C ATOM 609 CD1 PHE B 157 21.813 -4.071 -0.091 1.00 5.51 C ATOM 610 CD2 PHE B 157 21.210 -6.196 0.807 1.00 6.05 C ATOM 611 CE1 PHE B 157 22.463 -3.754 1.086 1.00 6.07 C ATOM 612 CE2 PHE B 157 21.859 -5.885 1.986 1.00 6.60 C ATOM 613 CZ PHE B 157 22.486 -4.663 2.127 1.00 6.54 C ATOM 614 H PHE B 157 21.935 -4.072 -2.922 1.00 5.72 H ATOM 615 HA PHE B 157 22.088 -6.850 -2.231 1.00 5.32 H ATOM 616 HB2 PHE B 157 19.954 -4.750 -1.861 1.00 4.88 H ATOM 617 HB3 PHE B 157 19.757 -6.413 -1.318 1.00 4.67 H ATOM 618 HD1 PHE B 157 21.795 -3.360 -0.904 1.00 5.37 H ATOM 619 HD2 PHE B 157 20.720 -7.152 0.698 1.00 6.28 H ATOM 620 HE1 PHE B 157 22.953 -2.798 1.193 1.00 6.32 H ATOM 621 HE2 PHE B 157 21.875 -6.598 2.798 1.00 7.23 H ATOM 622 HZ PHE B 157 22.994 -4.418 3.048 1.00 7.04 H ATOM 623 N SER B 158 20.059 -5.874 -4.627 1.00 4.58 N ATOM 624 CA SER B 158 19.261 -6.317 -5.768 1.00 4.37 C ATOM 625 C SER B 158 18.325 -7.474 -5.405 1.00 3.99 C ATOM 626 O SER B 158 17.184 -7.251 -5.004 1.00 3.65 O ATOM 627 CB SER B 158 20.175 -6.710 -6.929 1.00 4.69 C ATOM 628 OG SER B 158 20.936 -5.601 -7.377 1.00 5.34 O ATOM 629 H SER B 158 20.193 -4.914 -4.492 1.00 4.72 H ATOM 630 HA SER B 158 18.655 -5.478 -6.078 1.00 4.41 H ATOM 631 HB2 SER B 158 20.853 -7.485 -6.609 1.00 4.76 H ATOM 632 HB3 SER B 158 19.574 -7.070 -7.748 1.00 4.71 H ATOM 633 HG SER B 158 21.859 -5.734 -7.152 1.00 5.63 H ATOM 634 N ALA B 159 18.808 -8.708 -5.538 1.00 4.16 N ATOM 635 CA ALA B 159 17.999 -9.882 -5.231 1.00 3.90 C ATOM 636 C ALA B 159 17.441 -9.818 -3.813 1.00 3.60 C ATOM 637 O ALA B 159 16.228 -9.764 -3.616 1.00 3.22 O ATOM 638 CB ALA B 159 18.820 -11.149 -5.416 1.00 4.29 C ATOM 639 H ALA B 159 19.728 -8.833 -5.845 1.00 4.53 H ATOM 640 HA ALA B 159 17.177 -9.911 -5.929 1.00 3.72 H ATOM 641 HB1 ALA B 159 19.643 -11.150 -4.715 1.00 4.32 H ATOM 642 HB2 ALA B 159 19.206 -11.186 -6.423 1.00 4.62 H ATOM 643 HB3 ALA B 159 18.195 -12.012 -5.237 1.00 4.57 H ATOM 644 N GLU B 160 18.333 -9.822 -2.829 1.00 3.85 N ATOM 645 CA GLU B 160 17.926 -9.773 -1.429 1.00 3.76 C ATOM 646 C GLU B 160 17.055 -8.552 -1.148 1.00 3.40 C ATOM 647 O GLU B 160 16.279 -8.540 -0.193 1.00 3.20 O ATOM 648 CB GLU B 160 19.155 -9.756 -0.519 1.00 4.23 C ATOM 649 CG GLU B 160 18.812 -9.783 0.963 1.00 4.68 C ATOM 650 CD GLU B 160 20.043 -9.767 1.846 1.00 5.24 C ATOM 651 OE1 GLU B 160 20.612 -10.852 2.092 1.00 5.73 O ATOM 652 OE2 GLU B 160 20.441 -8.669 2.291 1.00 5.52 O ATOM 653 H GLU B 160 19.288 -9.859 -3.049 1.00 4.17 H ATOM 654 HA GLU B 160 17.351 -10.664 -1.222 1.00 3.69 H ATOM 655 HB2 GLU B 160 19.766 -10.618 -0.741 1.00 4.41 H ATOM 656 HB3 GLU B 160 19.724 -8.860 -0.718 1.00 4.35 H ATOM 657 HG2 GLU B 160 18.209 -8.917 1.196 1.00 4.92 H ATOM 658 HG3 GLU B 160 18.248 -10.680 1.172 1.00 4.80 H ATOM 659 N PHE B 161 17.187 -7.527 -1.983 1.00 3.41 N ATOM 660 CA PHE B 161 16.410 -6.305 -1.814 1.00 3.14 C ATOM 661 C PHE B 161 14.979 -6.497 -2.306 1.00 2.66 C ATOM 662 O PHE B 161 14.022 -6.259 -1.570 1.00 2.36 O ATOM 663 CB PHE B 161 17.067 -5.145 -2.564 1.00 3.41 C ATOM 664 CG PHE B 161 16.498 -3.801 -2.209 1.00 3.29 C ATOM 665 CD1 PHE B 161 17.024 -3.068 -1.158 1.00 3.38 C ATOM 666 CD2 PHE B 161 15.436 -3.272 -2.925 1.00 3.56 C ATOM 667 CE1 PHE B 161 16.503 -1.831 -0.828 1.00 3.38 C ATOM 668 CE2 PHE B 161 14.910 -2.036 -2.599 1.00 3.54 C ATOM 669 CZ PHE B 161 15.445 -1.315 -1.549 1.00 3.27 C ATOM 670 H PHE B 161 17.823 -7.592 -2.727 1.00 3.65 H ATOM 671 HA PHE B 161 16.386 -6.072 -0.760 1.00 3.18 H ATOM 672 HB2 PHE B 161 18.121 -5.129 -2.334 1.00 3.74 H ATOM 673 HB3 PHE B 161 16.938 -5.293 -3.626 1.00 3.46 H ATOM 674 HD1 PHE B 161 17.852 -3.470 -0.593 1.00 3.75 H ATOM 675 HD2 PHE B 161 15.016 -3.836 -3.745 1.00 4.06 H ATOM 676 HE1 PHE B 161 16.924 -1.269 -0.007 1.00 3.77 H ATOM 677 HE2 PHE B 161 14.082 -1.634 -3.164 1.00 4.01 H ATOM 678 HZ PHE B 161 15.037 -0.349 -1.292 1.00 3.33 H ATOM 679 N LEU B 162 14.840 -6.928 -3.556 1.00 2.66 N ATOM 680 CA LEU B 162 13.525 -7.151 -4.145 1.00 2.34 C ATOM 681 C LEU B 162 12.776 -8.252 -3.401 1.00 2.05 C ATOM 682 O LEU B 162 11.560 -8.179 -3.223 1.00 1.74 O ATOM 683 CB LEU B 162 13.658 -7.520 -5.624 1.00 2.65 C ATOM 684 CG LEU B 162 14.446 -6.519 -6.470 1.00 2.99 C ATOM 685 CD1 LEU B 162 14.345 -6.874 -7.947 1.00 3.37 C ATOM 686 CD2 LEU B 162 13.947 -5.105 -6.223 1.00 2.86 C ATOM 687 H LEU B 162 15.641 -7.099 -4.095 1.00 2.96 H ATOM 688 HA LEU B 162 12.965 -6.232 -4.061 1.00 2.20 H ATOM 689 HB2 LEU B 162 14.147 -8.482 -5.690 1.00 2.84 H ATOM 690 HB3 LEU B 162 12.667 -7.610 -6.041 1.00 2.54 H ATOM 691 HG LEU B 162 15.487 -6.562 -6.189 1.00 3.15 H ATOM 692 HD11 LEU B 162 14.745 -7.864 -8.107 1.00 3.46 H ATOM 693 HD12 LEU B 162 14.911 -6.160 -8.527 1.00 3.73 H ATOM 694 HD13 LEU B 162 13.311 -6.849 -8.253 1.00 3.64 H ATOM 695 HD21 LEU B 162 14.120 -4.838 -5.189 1.00 3.05 H ATOM 696 HD22 LEU B 162 12.890 -5.052 -6.437 1.00 3.00 H ATOM 697 HD23 LEU B 162 14.479 -4.418 -6.864 1.00 3.01 H ATOM 698 N LYS B 163 13.512 -9.270 -2.968 1.00 2.25 N ATOM 699 CA LYS B 163 12.919 -10.389 -2.245 1.00 2.14 C ATOM 700 C LYS B 163 12.176 -9.918 -0.998 1.00 1.89 C ATOM 701 O LYS B 163 11.331 -10.636 -0.464 1.00 1.77 O ATOM 702 CB LYS B 163 13.998 -11.399 -1.856 1.00 2.52 C ATOM 703 CG LYS B 163 14.558 -12.177 -3.038 1.00 2.86 C ATOM 704 CD LYS B 163 15.738 -13.043 -2.635 1.00 3.27 C ATOM 705 CE LYS B 163 15.295 -14.346 -1.984 1.00 3.42 C ATOM 706 NZ LYS B 163 14.531 -14.121 -0.727 1.00 3.86 N ATOM 707 H LYS B 163 14.477 -9.267 -3.137 1.00 2.53 H ATOM 708 HA LYS B 163 12.214 -10.871 -2.907 1.00 2.08 H ATOM 709 HB2 LYS B 163 14.813 -10.874 -1.381 1.00 2.95 H ATOM 710 HB3 LYS B 163 13.577 -12.102 -1.156 1.00 2.72 H ATOM 711 HG2 LYS B 163 13.782 -12.809 -3.441 1.00 3.14 H ATOM 712 HG3 LYS B 163 14.882 -11.477 -3.791 1.00 3.17 H ATOM 713 HD2 LYS B 163 16.318 -13.274 -3.516 1.00 3.66 H ATOM 714 HD3 LYS B 163 16.348 -12.491 -1.938 1.00 3.66 H ATOM 715 HE2 LYS B 163 14.669 -14.884 -2.679 1.00 3.63 H ATOM 716 HE3 LYS B 163 16.171 -14.937 -1.761 1.00 3.60 H ATOM 717 HZ1 LYS B 163 13.518 -14.016 -0.940 1.00 3.96 H ATOM 718 HZ2 LYS B 163 14.866 -13.256 -0.255 1.00 4.13 H ATOM 719 HZ3 LYS B 163 14.658 -14.927 -0.083 1.00 4.26 H ATOM 720 N VAL B 164 12.493 -8.713 -0.534 1.00 1.96 N ATOM 721 CA VAL B 164 11.848 -8.164 0.653 1.00 1.90 C ATOM 722 C VAL B 164 11.413 -6.719 0.429 1.00 1.71 C ATOM 723 O VAL B 164 11.453 -5.901 1.347 1.00 1.94 O ATOM 724 CB VAL B 164 12.782 -8.223 1.875 1.00 2.30 C ATOM 725 CG1 VAL B 164 13.212 -9.656 2.150 1.00 2.46 C ATOM 726 CG2 VAL B 164 13.992 -7.324 1.668 1.00 2.87 C ATOM 727 H VAL B 164 13.176 -8.184 -0.996 1.00 2.15 H ATOM 728 HA VAL B 164 10.975 -8.765 0.865 1.00 1.80 H ATOM 729 HB VAL B 164 12.237 -7.863 2.737 1.00 2.43 H ATOM 730 HG11 VAL B 164 12.338 -10.263 2.338 1.00 2.67 H ATOM 731 HG12 VAL B 164 13.859 -9.680 3.013 1.00 2.79 H ATOM 732 HG13 VAL B 164 13.741 -10.044 1.292 1.00 2.78 H ATOM 733 HG21 VAL B 164 14.523 -7.635 0.780 1.00 3.24 H ATOM 734 HG22 VAL B 164 14.648 -7.399 2.524 1.00 3.27 H ATOM 735 HG23 VAL B 164 13.666 -6.302 1.553 1.00 3.06 H ATOM 736 N PHE B 165 10.995 -6.412 -0.795 1.00 1.47 N ATOM 737 CA PHE B 165 10.551 -5.064 -1.132 1.00 1.36 C ATOM 738 C PHE B 165 9.212 -5.085 -1.866 1.00 1.08 C ATOM 739 O PHE B 165 8.227 -4.517 -1.392 1.00 0.94 O ATOM 740 CB PHE B 165 11.603 -4.356 -1.989 1.00 1.64 C ATOM 741 CG PHE B 165 11.184 -2.986 -2.438 1.00 1.70 C ATOM 742 CD1 PHE B 165 11.102 -1.942 -1.532 1.00 1.78 C ATOM 743 CD2 PHE B 165 10.867 -2.745 -3.765 1.00 2.38 C ATOM 744 CE1 PHE B 165 10.714 -0.681 -1.942 1.00 1.96 C ATOM 745 CE2 PHE B 165 10.477 -1.486 -4.180 1.00 2.48 C ATOM 746 CZ PHE B 165 10.401 -0.453 -3.267 1.00 2.01 C ATOM 747 H PHE B 165 10.989 -7.106 -1.487 1.00 1.51 H ATOM 748 HA PHE B 165 10.428 -4.517 -0.209 1.00 1.40 H ATOM 749 HB2 PHE B 165 12.513 -4.253 -1.418 1.00 1.84 H ATOM 750 HB3 PHE B 165 11.801 -4.950 -2.869 1.00 1.71 H ATOM 751 HD1 PHE B 165 11.348 -2.119 -0.495 1.00 2.21 H ATOM 752 HD2 PHE B 165 10.926 -3.553 -4.480 1.00 3.08 H ATOM 753 HE1 PHE B 165 10.655 0.126 -1.226 1.00 2.50 H ATOM 754 HE2 PHE B 165 10.234 -1.311 -5.217 1.00 3.19 H ATOM 755 HZ PHE B 165 10.096 0.532 -3.590 1.00 2.18 H ATOM 756 N LEU B 166 9.181 -5.741 -3.021 1.00 1.17 N ATOM 757 CA LEU B 166 7.962 -5.826 -3.820 1.00 1.12 C ATOM 758 C LEU B 166 6.852 -6.583 -3.088 1.00 0.85 C ATOM 759 O LEU B 166 5.709 -6.127 -3.051 1.00 0.92 O ATOM 760 CB LEU B 166 8.249 -6.494 -5.168 1.00 1.40 C ATOM 761 CG LEU B 166 9.290 -5.787 -6.039 1.00 1.78 C ATOM 762 CD1 LEU B 166 9.541 -6.578 -7.313 1.00 2.14 C ATOM 763 CD2 LEU B 166 8.839 -4.371 -6.368 1.00 2.03 C ATOM 764 H LEU B 166 9.994 -6.179 -3.344 1.00 1.40 H ATOM 765 HA LEU B 166 7.624 -4.816 -4.002 1.00 1.20 H ATOM 766 HB2 LEU B 166 8.590 -7.500 -4.984 1.00 1.39 H ATOM 767 HB3 LEU B 166 7.324 -6.542 -5.723 1.00 1.43 H ATOM 768 HG LEU B 166 10.222 -5.725 -5.495 1.00 1.82 H ATOM 769 HD11 LEU B 166 9.897 -7.565 -7.061 1.00 2.39 H ATOM 770 HD12 LEU B 166 10.282 -6.070 -7.913 1.00 2.33 H ATOM 771 HD13 LEU B 166 8.621 -6.660 -7.875 1.00 2.53 H ATOM 772 HD21 LEU B 166 8.709 -3.813 -5.452 1.00 2.24 H ATOM 773 HD22 LEU B 166 7.903 -4.407 -6.904 1.00 2.28 H ATOM 774 HD23 LEU B 166 9.586 -3.889 -6.980 1.00 2.44 H ATOM 775 N PRO B 167 7.168 -7.745 -2.484 1.00 0.73 N ATOM 776 CA PRO B 167 6.176 -8.552 -1.768 1.00 0.63 C ATOM 777 C PRO B 167 5.239 -7.705 -0.914 1.00 0.56 C ATOM 778 O PRO B 167 4.018 -7.800 -1.032 1.00 0.69 O ATOM 779 CB PRO B 167 7.039 -9.455 -0.891 1.00 0.87 C ATOM 780 CG PRO B 167 8.293 -9.640 -1.673 1.00 1.07 C ATOM 781 CD PRO B 167 8.512 -8.353 -2.427 1.00 0.96 C ATOM 782 HA PRO B 167 5.593 -9.155 -2.448 1.00 0.66 H ATOM 783 HB2 PRO B 167 7.228 -8.970 0.055 1.00 1.17 H ATOM 784 HB3 PRO B 167 6.533 -10.395 -0.728 1.00 0.95 H ATOM 785 HG2 PRO B 167 9.119 -9.826 -1.001 1.00 1.42 H ATOM 786 HG3 PRO B 167 8.177 -10.463 -2.362 1.00 1.32 H ATOM 787 HD2 PRO B 167 9.199 -7.718 -1.890 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.886 -8.559 -3.417 1.00 1.13 H ATOM 789 N SER B 168 5.819 -6.877 -0.054 1.00 0.55 N ATOM 790 CA SER B 168 5.037 -6.013 0.821 1.00 0.55 C ATOM 791 C SER B 168 4.116 -5.101 0.013 1.00 0.44 C ATOM 792 O SER B 168 2.959 -4.890 0.380 1.00 0.41 O ATOM 793 CB SER B 168 5.965 -5.173 1.700 1.00 0.72 C ATOM 794 OG SER B 168 5.227 -4.288 2.525 1.00 1.59 O ATOM 795 H SER B 168 6.798 -6.847 -0.006 1.00 0.69 H ATOM 796 HA SER B 168 4.432 -6.643 1.454 1.00 0.58 H ATOM 797 HB2 SER B 168 6.548 -5.827 2.330 1.00 1.14 H ATOM 798 HB3 SER B 168 6.626 -4.594 1.072 1.00 1.24 H ATOM 799 HG SER B 168 4.995 -3.503 2.024 1.00 1.99 H ATOM 800 N LEU B 169 4.635 -4.564 -1.086 1.00 0.46 N ATOM 801 CA LEU B 169 3.861 -3.669 -1.942 1.00 0.45 C ATOM 802 C LEU B 169 2.606 -4.357 -2.476 1.00 0.33 C ATOM 803 O LEU B 169 1.502 -3.822 -2.365 1.00 0.31 O ATOM 804 CB LEU B 169 4.718 -3.174 -3.108 1.00 0.60 C ATOM 805 CG LEU B 169 6.031 -2.503 -2.705 1.00 0.77 C ATOM 806 CD1 LEU B 169 6.677 -1.830 -3.907 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.798 -1.497 -1.589 1.00 0.77 C ATOM 808 H LEU B 169 5.561 -4.772 -1.328 1.00 0.54 H ATOM 809 HA LEU B 169 3.561 -2.821 -1.345 1.00 0.50 H ATOM 810 HB2 LEU B 169 4.947 -4.019 -3.741 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.137 -2.466 -3.679 1.00 0.65 H ATOM 812 HG LEU B 169 6.715 -3.256 -2.341 1.00 0.96 H ATOM 813 HD11 LEU B 169 6.006 -1.083 -4.304 1.00 1.69 H ATOM 814 HD12 LEU B 169 6.882 -2.569 -4.667 1.00 1.63 H ATOM 815 HD13 LEU B 169 7.600 -1.359 -3.603 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.020 -0.806 -1.882 1.00 1.30 H ATOM 817 HD22 LEU B 169 6.711 -0.952 -1.399 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.497 -2.018 -0.691 1.00 1.35 H ATOM 819 N LEU B 170 2.778 -5.541 -3.056 1.00 0.34 N ATOM 820 CA LEU B 170 1.653 -6.290 -3.610 1.00 0.36 C ATOM 821 C LEU B 170 0.622 -6.604 -2.531 1.00 0.28 C ATOM 822 O LEU B 170 -0.574 -6.377 -2.718 1.00 0.32 O ATOM 823 CB LEU B 170 2.130 -7.587 -4.269 1.00 0.47 C ATOM 824 CG LEU B 170 2.860 -7.420 -5.607 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.139 -6.618 -5.435 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.164 -8.778 -6.222 1.00 0.72 C ATOM 827 H LEU B 170 3.679 -5.924 -3.106 1.00 0.40 H ATOM 828 HA LEU B 170 1.186 -5.670 -4.361 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.788 -8.097 -3.580 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.266 -8.213 -4.437 1.00 0.52 H ATOM 831 HG LEU B 170 2.221 -6.881 -6.292 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.630 -6.513 -6.391 1.00 1.22 H ATOM 833 HD12 LEU B 170 4.797 -7.133 -4.750 1.00 1.13 H ATOM 834 HD13 LEU B 170 3.903 -5.640 -5.043 1.00 1.16 H ATOM 835 HD21 LEU B 170 3.685 -8.641 -7.157 1.00 1.17 H ATOM 836 HD22 LEU B 170 2.241 -9.310 -6.398 1.00 1.39 H ATOM 837 HD23 LEU B 170 3.783 -9.349 -5.545 1.00 1.22 H ATOM 838 N LEU B 171 1.091 -7.129 -1.405 1.00 0.24 N ATOM 839 CA LEU B 171 0.208 -7.473 -0.297 1.00 0.26 C ATOM 840 C LEU B 171 -0.500 -6.233 0.240 1.00 0.23 C ATOM 841 O LEU B 171 -1.691 -6.269 0.546 1.00 0.29 O ATOM 842 CB LEU B 171 1.002 -8.148 0.823 1.00 0.32 C ATOM 843 CG LEU B 171 1.635 -9.490 0.448 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.431 -10.052 1.616 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.564 -10.477 0.007 1.00 0.50 C ATOM 846 H LEU B 171 2.054 -7.290 -1.317 1.00 0.25 H ATOM 847 HA LEU B 171 -0.534 -8.164 -0.667 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.790 -7.476 1.133 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.339 -8.310 1.659 1.00 0.40 H ATOM 850 HG LEU B 171 2.314 -9.341 -0.378 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.857 -11.004 1.335 1.00 1.24 H ATOM 852 HD12 LEU B 171 1.779 -10.185 2.466 1.00 1.05 H ATOM 853 HD13 LEU B 171 3.224 -9.365 1.874 1.00 1.03 H ATOM 854 HD21 LEU B 171 1.023 -11.429 -0.220 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.065 -10.098 -0.873 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.156 -10.606 0.801 1.00 0.94 H ATOM 857 N SER B 172 0.241 -5.135 0.349 1.00 0.18 N ATOM 858 CA SER B 172 -0.313 -3.884 0.851 1.00 0.19 C ATOM 859 C SER B 172 -1.499 -3.423 0.008 1.00 0.14 C ATOM 860 O SER B 172 -2.577 -3.145 0.537 1.00 0.18 O ATOM 861 CB SER B 172 0.763 -2.797 0.861 1.00 0.23 C ATOM 862 OG SER B 172 1.784 -3.097 1.797 1.00 0.31 O ATOM 863 H SER B 172 1.185 -5.169 0.085 1.00 0.18 H ATOM 864 HA SER B 172 -0.650 -4.052 1.863 1.00 0.27 H ATOM 865 HB2 SER B 172 1.204 -2.723 -0.122 1.00 0.21 H ATOM 866 HB3 SER B 172 0.314 -1.853 1.127 1.00 0.26 H ATOM 867 HG SER B 172 2.017 -4.026 1.729 1.00 0.42 H ATOM 868 N HIS B 173 -1.296 -3.346 -1.302 1.00 0.12 N ATOM 869 CA HIS B 173 -2.349 -2.911 -2.214 1.00 0.15 C ATOM 870 C HIS B 173 -3.543 -3.861 -2.178 1.00 0.20 C ATOM 871 O HIS B 173 -4.678 -3.431 -1.981 1.00 0.25 O ATOM 872 CB HIS B 173 -1.803 -2.808 -3.640 1.00 0.19 C ATOM 873 CG HIS B 173 -0.747 -1.757 -3.803 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.595 -2.048 -3.920 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.844 -0.406 -3.869 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.279 -0.925 -4.051 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.430 0.085 -4.024 1.00 0.28 N ATOM 878 H HIS B 173 -0.417 -3.584 -1.665 1.00 0.12 H ATOM 879 HA HIS B 173 -2.677 -1.932 -1.895 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.371 -3.758 -3.922 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.616 -2.572 -4.313 1.00 0.25 H ATOM 882 HD1 HIS B 173 0.989 -2.946 -3.909 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.753 0.175 -3.811 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.350 -0.846 -4.163 1.00 0.37 H ATOM 885 HE2 HIS B 173 0.678 1.033 -4.015 1.00 0.32 H ATOM 886 N LEU B 174 -3.286 -5.151 -2.361 1.00 0.21 N ATOM 887 CA LEU B 174 -4.357 -6.142 -2.348 1.00 0.28 C ATOM 888 C LEU B 174 -5.164 -6.047 -1.057 1.00 0.28 C ATOM 889 O LEU B 174 -6.389 -5.931 -1.084 1.00 0.31 O ATOM 890 CB LEU B 174 -3.779 -7.551 -2.499 1.00 0.32 C ATOM 891 CG LEU B 174 -3.056 -7.817 -3.820 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.446 -9.209 -3.822 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.013 -7.651 -4.992 1.00 0.44 C ATOM 894 H LEU B 174 -2.362 -5.442 -2.506 1.00 0.19 H ATOM 895 HA LEU B 174 -5.010 -5.939 -3.183 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.082 -7.719 -1.691 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.587 -8.260 -2.407 1.00 0.39 H ATOM 898 HG LEU B 174 -2.256 -7.101 -3.936 1.00 0.30 H ATOM 899 HD11 LEU B 174 -1.739 -9.294 -3.009 1.00 1.08 H ATOM 900 HD12 LEU B 174 -1.938 -9.378 -4.759 1.00 1.03 H ATOM 901 HD13 LEU B 174 -3.227 -9.946 -3.699 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.845 -8.332 -4.877 1.00 1.02 H ATOM 903 HD22 LEU B 174 -3.494 -7.868 -5.913 1.00 1.10 H ATOM 904 HD23 LEU B 174 -4.381 -6.636 -5.015 1.00 1.19 H ATOM 905 N LEU B 175 -4.465 -6.102 0.071 1.00 0.27 N ATOM 906 CA LEU B 175 -5.110 -6.014 1.376 1.00 0.30 C ATOM 907 C LEU B 175 -5.788 -4.661 1.560 1.00 0.27 C ATOM 908 O LEU B 175 -6.954 -4.584 1.947 1.00 0.28 O ATOM 909 CB LEU B 175 -4.085 -6.237 2.490 1.00 0.33 C ATOM 910 CG LEU B 175 -3.477 -7.640 2.542 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.454 -7.736 3.663 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.566 -8.686 2.722 1.00 0.46 C ATOM 913 H LEU B 175 -3.492 -6.202 0.025 1.00 0.26 H ATOM 914 HA LEU B 175 -5.859 -6.789 1.429 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.282 -5.525 2.359 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.565 -6.042 3.438 1.00 0.38 H ATOM 917 HG LEU B 175 -2.970 -7.840 1.609 1.00 0.37 H ATOM 918 HD11 LEU B 175 -2.037 -8.731 3.683 1.00 1.02 H ATOM 919 HD12 LEU B 175 -2.935 -7.529 4.607 1.00 1.20 H ATOM 920 HD13 LEU B 175 -1.667 -7.018 3.495 1.00 1.07 H ATOM 921 HD21 LEU B 175 -5.255 -8.637 1.891 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.099 -8.496 3.642 1.00 1.21 H ATOM 923 HD23 LEU B 175 -4.119 -9.668 2.761 1.00 1.13 H ATOM 924 N ALA B 176 -5.047 -3.594 1.275 1.00 0.25 N ATOM 925 CA ALA B 176 -5.563 -2.238 1.419 1.00 0.23 C ATOM 926 C ALA B 176 -6.897 -2.064 0.698 1.00 0.20 C ATOM 927 O ALA B 176 -7.874 -1.606 1.290 1.00 0.20 O ATOM 928 CB ALA B 176 -4.545 -1.234 0.900 1.00 0.24 C ATOM 929 H ALA B 176 -4.128 -3.724 0.960 1.00 0.25 H ATOM 930 HA ALA B 176 -5.709 -2.049 2.471 1.00 0.24 H ATOM 931 HB1 ALA B 176 -3.601 -1.388 1.402 1.00 1.05 H ATOM 932 HB2 ALA B 176 -4.897 -0.233 1.094 1.00 0.97 H ATOM 933 HB3 ALA B 176 -4.414 -1.372 -0.163 1.00 1.11 H ATOM 934 N ILE B 177 -6.935 -2.429 -0.581 1.00 0.20 N ATOM 935 CA ILE B 177 -8.159 -2.309 -1.366 1.00 0.20 C ATOM 936 C ILE B 177 -9.263 -3.183 -0.779 1.00 0.20 C ATOM 937 O ILE B 177 -10.400 -2.739 -0.611 1.00 0.20 O ATOM 938 CB ILE B 177 -7.933 -2.702 -2.841 1.00 0.24 C ATOM 939 CG1 ILE B 177 -6.842 -1.829 -3.465 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.228 -2.573 -3.631 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.497 -2.216 -4.887 1.00 0.31 C ATOM 942 H ILE B 177 -6.126 -2.785 -1.003 1.00 0.22 H ATOM 943 HA ILE B 177 -8.477 -1.277 -1.334 1.00 0.20 H ATOM 944 HB ILE B 177 -7.621 -3.735 -2.873 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.172 -0.801 -3.472 1.00 0.26 H ATOM 946 HG13 ILE B 177 -5.943 -1.908 -2.873 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.538 -1.538 -3.647 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.995 -3.172 -3.164 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.068 -2.916 -4.642 1.00 0.97 H ATOM 950 HD11 ILE B 177 -5.723 -1.562 -5.260 1.00 1.06 H ATOM 951 HD12 ILE B 177 -7.376 -2.123 -5.507 1.00 1.05 H ATOM 952 HD13 ILE B 177 -6.147 -3.237 -4.908 1.00 1.09 H ATOM 953 N GLY B 178 -8.918 -4.429 -0.465 1.00 0.23 N ATOM 954 CA GLY B 178 -9.888 -5.341 0.108 1.00 0.26 C ATOM 955 C GLY B 178 -10.494 -4.795 1.384 1.00 0.24 C ATOM 956 O GLY B 178 -11.711 -4.834 1.567 1.00 0.26 O ATOM 957 H GLY B 178 -7.999 -4.729 -0.625 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.677 -5.512 -0.611 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.402 -6.280 0.325 1.00 0.30 H ATOM 960 N LEU B 179 -9.643 -4.284 2.269 1.00 0.25 N ATOM 961 CA LEU B 179 -10.106 -3.717 3.528 1.00 0.28 C ATOM 962 C LEU B 179 -11.143 -2.633 3.267 1.00 0.25 C ATOM 963 O LEU B 179 -12.193 -2.593 3.908 1.00 0.29 O ATOM 964 CB LEU B 179 -8.932 -3.142 4.323 1.00 0.33 C ATOM 965 CG LEU B 179 -7.940 -4.177 4.856 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.748 -3.491 5.504 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.624 -5.107 5.847 1.00 0.43 C ATOM 968 H LEU B 179 -8.684 -4.288 2.069 1.00 0.26 H ATOM 969 HA LEU B 179 -10.566 -4.509 4.100 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.394 -2.455 3.685 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.328 -2.591 5.163 1.00 0.37 H ATOM 972 HG LEU B 179 -7.575 -4.774 4.033 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.072 -4.236 5.894 1.00 1.13 H ATOM 974 HD12 LEU B 179 -7.092 -2.858 6.309 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.236 -2.889 4.767 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.014 -4.531 6.673 1.00 1.11 H ATOM 977 HD22 LEU B 179 -7.909 -5.828 6.216 1.00 1.15 H ATOM 978 HD23 LEU B 179 -9.434 -5.625 5.355 1.00 1.07 H ATOM 979 N GLY B 180 -10.841 -1.755 2.315 1.00 0.22 N ATOM 980 CA GLY B 180 -11.762 -0.689 1.974 1.00 0.23 C ATOM 981 C GLY B 180 -13.131 -1.224 1.612 1.00 0.22 C ATOM 982 O GLY B 180 -14.151 -0.668 2.019 1.00 0.27 O ATOM 983 H GLY B 180 -9.987 -1.832 1.842 1.00 0.22 H ATOM 984 HA2 GLY B 180 -11.857 -0.022 2.820 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.367 -0.139 1.134 1.00 0.23 H ATOM 986 N ILE B 181 -13.154 -2.310 0.843 1.00 0.21 N ATOM 987 CA ILE B 181 -14.409 -2.928 0.435 1.00 0.27 C ATOM 988 C ILE B 181 -15.232 -3.328 1.656 1.00 0.29 C ATOM 989 O ILE B 181 -16.411 -2.995 1.759 1.00 0.35 O ATOM 990 CB ILE B 181 -14.167 -4.179 -0.436 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.360 -3.815 -1.685 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.491 -4.822 -0.826 1.00 0.44 C ATOM 993 CD1 ILE B 181 -14.092 -2.889 -2.630 1.00 0.93 C ATOM 994 H ILE B 181 -12.306 -2.702 0.542 1.00 0.22 H ATOM 995 HA ILE B 181 -14.967 -2.207 -0.145 1.00 0.29 H ATOM 996 HB ILE B 181 -13.608 -4.893 0.149 1.00 0.35 H ATOM 997 HG12 ILE B 181 -12.445 -3.327 -1.385 1.00 1.00 H ATOM 998 HG13 ILE B 181 -13.119 -4.719 -2.225 1.00 0.99 H ATOM 999 HG21 ILE B 181 -16.033 -5.103 0.066 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.301 -5.702 -1.423 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.079 -4.120 -1.399 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -14.366 -1.986 -2.107 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -14.983 -3.379 -2.996 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -13.449 -2.643 -3.462 1.00 1.47 H ATOM 1005 N TYR B 182 -14.596 -4.043 2.579 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.263 -4.499 3.793 1.00 0.40 C ATOM 1007 C TYR B 182 -15.813 -3.323 4.597 1.00 0.44 C ATOM 1008 O TYR B 182 -16.978 -3.323 4.994 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.294 -5.311 4.655 1.00 0.44 C ATOM 1010 CG TYR B 182 -14.900 -5.803 5.950 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.686 -6.948 5.978 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -14.687 -5.124 7.143 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -16.245 -7.400 7.158 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.241 -5.570 8.327 1.00 1.30 C ATOM 1015 CZ TYR B 182 -16.019 -6.709 8.329 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.576 -7.157 9.506 1.00 0.99 O ATOM 1017 H TYR B 182 -13.652 -4.270 2.440 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.085 -5.134 3.500 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -13.962 -6.173 4.094 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.439 -4.694 4.900 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.860 -7.488 5.060 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -14.077 -4.233 7.138 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -16.854 -8.293 7.159 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -15.064 -5.029 9.244 1.00 2.13 H ATOM 1025 HH TYR B 182 -16.488 -8.112 9.559 1.00 1.58 H ATOM 1026 N ILE B 183 -14.972 -2.325 4.831 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.379 -1.150 5.593 1.00 0.55 C ATOM 1028 C ILE B 183 -16.554 -0.435 4.927 1.00 0.56 C ATOM 1029 O ILE B 183 -17.564 -0.153 5.572 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.209 -0.161 5.768 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.032 -0.855 6.459 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -14.655 1.057 6.566 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -11.861 0.065 6.729 1.00 1.10 C ATOM 1034 H ILE B 183 -14.057 -2.377 4.486 1.00 0.40 H ATOM 1035 HA ILE B 183 -15.688 -1.484 6.574 1.00 0.63 H ATOM 1036 HB ILE B 183 -13.898 0.172 4.791 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.363 -1.254 7.405 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -12.683 -1.663 5.834 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -15.435 1.573 6.027 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -13.815 1.720 6.709 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -15.031 0.739 7.528 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.182 0.883 7.357 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -11.485 0.454 5.794 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -11.078 -0.486 7.229 1.00 1.57 H ATOM 1045 N GLY B 184 -16.417 -0.142 3.636 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.477 0.540 2.912 1.00 0.55 C ATOM 1047 C GLY B 184 -18.764 -0.262 2.857 1.00 0.61 C ATOM 1048 O GLY B 184 -19.834 0.243 3.194 1.00 0.72 O ATOM 1049 H GLY B 184 -15.592 -0.392 3.172 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -17.678 1.484 3.396 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.142 0.730 1.903 1.00 0.51 H ATOM 1052 N ARG B 185 -18.665 -1.512 2.419 1.00 0.58 N ATOM 1053 CA ARG B 185 -19.832 -2.385 2.322 1.00 0.70 C ATOM 1054 C ARG B 185 -20.457 -2.648 3.695 1.00 0.81 C ATOM 1055 O ARG B 185 -21.579 -3.145 3.786 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.448 -3.707 1.656 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.479 -4.542 2.470 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.208 -5.535 3.357 1.00 0.80 C ATOM 1059 NE ARG B 185 -20.043 -6.447 2.581 1.00 1.20 N ATOM 1060 CZ ARG B 185 -20.945 -7.261 3.119 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -21.129 -7.274 4.432 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -21.663 -8.064 2.346 1.00 2.16 N ATOM 1063 H ARG B 185 -17.788 -1.857 2.153 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.562 -1.885 1.703 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.343 -4.289 1.495 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -18.989 -3.497 0.701 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.834 -5.083 1.794 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -17.886 -3.887 3.090 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.477 -6.111 3.905 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -19.832 -4.991 4.050 1.00 1.19 H ATOM 1071 HE ARG B 185 -19.924 -6.454 1.608 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -20.590 -6.670 5.018 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -21.809 -7.888 4.835 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -21.527 -8.057 1.355 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -22.341 -8.675 2.753 1.00 2.47 H ATOM 1076 N ARG B 186 -19.731 -2.312 4.762 1.00 0.81 N ATOM 1077 CA ARG B 186 -20.227 -2.523 6.119 1.00 0.96 C ATOM 1078 C ARG B 186 -20.902 -1.265 6.660 1.00 1.01 C ATOM 1079 O ARG B 186 -21.033 -1.095 7.872 1.00 1.13 O ATOM 1080 CB ARG B 186 -19.078 -2.934 7.043 1.00 1.01 C ATOM 1081 CG ARG B 186 -18.625 -4.372 6.853 1.00 1.69 C ATOM 1082 CD ARG B 186 -19.595 -5.352 7.493 1.00 1.93 C ATOM 1083 NE ARG B 186 -19.661 -5.189 8.944 1.00 2.51 N ATOM 1084 CZ ARG B 186 -20.101 -6.130 9.771 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -20.507 -7.298 9.292 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -20.133 -5.907 11.077 1.00 3.82 N ATOM 1087 H ARG B 186 -18.845 -1.912 4.635 1.00 0.74 H ATOM 1088 HA ARG B 186 -20.953 -3.321 6.086 1.00 1.07 H ATOM 1089 HB2 ARG B 186 -18.234 -2.287 6.858 1.00 1.44 H ATOM 1090 HB3 ARG B 186 -19.395 -2.812 8.069 1.00 1.30 H ATOM 1091 HG2 ARG B 186 -18.564 -4.584 5.795 1.00 2.19 H ATOM 1092 HG3 ARG B 186 -17.650 -4.497 7.304 1.00 2.29 H ATOM 1093 HD2 ARG B 186 -20.577 -5.188 7.078 1.00 2.20 H ATOM 1094 HD3 ARG B 186 -19.272 -6.358 7.268 1.00 2.15 H ATOM 1095 HE ARG B 186 -19.363 -4.334 9.318 1.00 2.83 H ATOM 1096 HH11 ARG B 186 -20.483 -7.471 8.307 1.00 2.99 H ATOM 1097 HH12 ARG B 186 -20.836 -8.008 9.915 1.00 3.70 H ATOM 1098 HH21 ARG B 186 -19.825 -5.029 11.443 1.00 4.13 H ATOM 1099 HH22 ARG B 186 -20.468 -6.616 11.698 1.00 4.25 H ATOM 1100 N LEU B 187 -21.336 -0.391 5.756 1.00 1.01 N ATOM 1101 CA LEU B 187 -21.993 0.852 6.145 1.00 1.13 C ATOM 1102 C LEU B 187 -23.387 0.934 5.542 1.00 1.19 C ATOM 1103 O LEU B 187 -24.392 0.910 6.254 1.00 1.41 O ATOM 1104 CB LEU B 187 -21.161 2.049 5.681 1.00 1.19 C ATOM 1105 CG LEU B 187 -19.652 1.845 5.778 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -18.906 3.065 5.266 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -19.264 1.538 7.209 1.00 1.63 C ATOM 1108 H LEU B 187 -21.213 -0.586 4.804 1.00 0.99 H ATOM 1109 HA LEU B 187 -22.072 0.871 7.222 1.00 1.30 H ATOM 1110 HB2 LEU B 187 -21.412 2.262 4.652 1.00 1.15 H ATOM 1111 HB3 LEU B 187 -21.427 2.903 6.284 1.00 1.38 H ATOM 1112 HG LEU B 187 -19.370 1.002 5.168 1.00 1.20 H ATOM 1113 HD11 LEU B 187 -17.842 2.884 5.322 1.00 1.78 H ATOM 1114 HD12 LEU B 187 -19.157 3.923 5.872 1.00 1.92 H ATOM 1115 HD13 LEU B 187 -19.184 3.252 4.240 1.00 1.80 H ATOM 1116 HD21 LEU B 187 -19.894 0.745 7.583 1.00 2.02 H ATOM 1117 HD22 LEU B 187 -19.397 2.421 7.815 1.00 2.15 H ATOM 1118 HD23 LEU B 187 -18.233 1.227 7.243 1.00 1.80 H ATOM 1119 N THR B 188 -23.430 1.027 4.223 1.00 1.18 N ATOM 1120 CA THR B 188 -24.694 1.112 3.499 1.00 1.42 C ATOM 1121 C THR B 188 -24.680 0.222 2.260 1.00 1.73 C ATOM 1122 O THR B 188 -24.340 0.729 1.171 1.00 2.31 O ATOM 1123 CB THR B 188 -25.004 2.563 3.080 1.00 1.57 C ATOM 1124 OG1 THR B 188 -26.086 2.583 2.140 1.00 2.12 O ATOM 1125 CG2 THR B 188 -23.781 3.230 2.469 1.00 1.44 C ATOM 1126 OXT THR B 188 -25.010 -0.975 2.390 1.00 2.10 O ATOM 1127 H THR B 188 -22.587 1.038 3.722 1.00 1.13 H ATOM 1128 HA THR B 188 -25.479 0.777 4.161 1.00 1.67 H ATOM 1129 HB THR B 188 -25.295 3.119 3.959 1.00 1.90 H ATOM 1130 HG1 THR B 188 -26.729 3.244 2.406 1.00 2.54 H ATOM 1131 HG21 THR B 188 -22.981 3.250 3.196 1.00 1.75 H ATOM 1132 HG22 THR B 188 -24.028 4.240 2.179 1.00 1.71 H ATOM 1133 HG23 THR B 188 -23.461 2.675 1.599 1.00 1.79 H TER 1134 THR B 188