ATOM 1 N GLY A 154 18.278 6.295 14.216 1.00 7.39 N ATOM 2 CA GLY A 154 18.980 7.543 13.805 1.00 6.86 C ATOM 3 C GLY A 154 19.907 7.327 12.626 1.00 6.54 C ATOM 4 O GLY A 154 21.067 6.955 12.800 1.00 6.88 O ATOM 5 H1 GLY A 154 18.966 5.591 14.550 1.00 7.46 H ATOM 6 H2 GLY A 154 17.755 5.897 13.410 1.00 7.54 H ATOM 7 H3 GLY A 154 17.606 6.500 14.983 1.00 7.82 H ATOM 8 HA2 GLY A 154 18.244 8.285 13.539 1.00 6.77 H ATOM 9 HA3 GLY A 154 19.558 7.909 14.641 1.00 7.06 H ATOM 10 N GLY A 155 19.393 7.561 11.423 1.00 6.02 N ATOM 11 CA GLY A 155 20.197 7.387 10.226 1.00 5.78 C ATOM 12 C GLY A 155 20.865 8.673 9.788 1.00 5.75 C ATOM 13 O GLY A 155 20.670 9.723 10.401 1.00 5.85 O ATOM 14 H GLY A 155 18.462 7.854 11.346 1.00 5.91 H ATOM 15 HA2 GLY A 155 20.958 6.647 10.420 1.00 6.06 H ATOM 16 HA3 GLY A 155 19.561 7.035 9.428 1.00 5.43 H ATOM 17 N ILE A 156 21.657 8.591 8.725 1.00 5.70 N ATOM 18 CA ILE A 156 22.357 9.759 8.204 1.00 5.80 C ATOM 19 C ILE A 156 21.378 10.727 7.553 1.00 5.41 C ATOM 20 O ILE A 156 21.189 11.848 8.024 1.00 5.56 O ATOM 21 CB ILE A 156 23.432 9.359 7.174 1.00 5.96 C ATOM 22 CG1 ILE A 156 24.394 8.333 7.777 1.00 6.37 C ATOM 23 CG2 ILE A 156 24.192 10.587 6.697 1.00 6.20 C ATOM 24 CD1 ILE A 156 25.456 7.858 6.810 1.00 6.75 C ATOM 25 H ILE A 156 21.770 7.727 8.279 1.00 5.68 H ATOM 26 HA ILE A 156 22.844 10.254 9.032 1.00 6.14 H ATOM 27 HB ILE A 156 22.936 8.919 6.322 1.00 5.68 H ATOM 28 HG12 ILE A 156 24.893 8.774 8.627 1.00 6.58 H ATOM 29 HG13 ILE A 156 23.831 7.470 8.104 1.00 6.41 H ATOM 30 HG21 ILE A 156 24.937 10.292 5.973 1.00 6.41 H ATOM 31 HG22 ILE A 156 24.677 11.059 7.539 1.00 6.51 H ATOM 32 HG23 ILE A 156 23.504 11.283 6.242 1.00 6.11 H ATOM 33 HD11 ILE A 156 24.983 7.421 5.942 1.00 6.81 H ATOM 34 HD12 ILE A 156 26.077 7.118 7.291 1.00 6.96 H ATOM 35 HD13 ILE A 156 26.065 8.696 6.504 1.00 7.06 H ATOM 36 N PHE A 157 20.757 10.283 6.465 1.00 5.00 N ATOM 37 CA PHE A 157 19.791 11.105 5.747 1.00 4.63 C ATOM 38 C PHE A 157 18.452 11.127 6.477 1.00 4.39 C ATOM 39 O PHE A 157 18.058 12.145 7.044 1.00 4.40 O ATOM 40 CB PHE A 157 19.602 10.577 4.323 1.00 4.37 C ATOM 41 CG PHE A 157 20.888 10.430 3.562 1.00 4.67 C ATOM 42 CD1 PHE A 157 21.410 11.493 2.843 1.00 4.81 C ATOM 43 CD2 PHE A 157 21.575 9.227 3.567 1.00 5.11 C ATOM 44 CE1 PHE A 157 22.594 11.359 2.143 1.00 5.12 C ATOM 45 CE2 PHE A 157 22.760 9.086 2.867 1.00 5.45 C ATOM 46 CZ PHE A 157 23.269 10.154 2.154 1.00 5.34 C ATOM 47 H PHE A 157 20.951 9.380 6.140 1.00 5.01 H ATOM 48 HA PHE A 157 20.181 12.111 5.701 1.00 4.80 H ATOM 49 HB2 PHE A 157 19.131 9.607 4.366 1.00 4.26 H ATOM 50 HB3 PHE A 157 18.966 11.257 3.776 1.00 4.14 H ATOM 51 HD1 PHE A 157 20.883 12.436 2.833 1.00 4.87 H ATOM 52 HD2 PHE A 157 21.178 8.392 4.123 1.00 5.36 H ATOM 53 HE1 PHE A 157 22.990 12.195 1.585 1.00 5.39 H ATOM 54 HE2 PHE A 157 23.286 8.143 2.879 1.00 5.95 H ATOM 55 HZ PHE A 157 24.195 10.047 1.609 1.00 5.64 H ATOM 56 N SER A 158 17.759 9.994 6.455 1.00 4.26 N ATOM 57 CA SER A 158 16.465 9.870 7.116 1.00 4.14 C ATOM 58 C SER A 158 15.414 10.756 6.453 1.00 3.77 C ATOM 59 O SER A 158 14.578 10.278 5.689 1.00 3.49 O ATOM 60 CB SER A 158 16.587 10.223 8.601 1.00 4.62 C ATOM 61 OG SER A 158 15.330 10.143 9.250 1.00 5.17 O ATOM 62 H SER A 158 18.127 9.218 5.981 1.00 4.30 H ATOM 63 HA SER A 158 16.151 8.842 7.030 1.00 4.06 H ATOM 64 HB2 SER A 158 17.267 9.532 9.078 1.00 4.73 H ATOM 65 HB3 SER A 158 16.968 11.228 8.701 1.00 4.78 H ATOM 66 HG SER A 158 15.359 10.644 10.068 1.00 5.55 H ATOM 67 N ALA A 159 15.471 12.048 6.746 1.00 3.88 N ATOM 68 CA ALA A 159 14.519 13.004 6.192 1.00 3.60 C ATOM 69 C ALA A 159 14.509 12.966 4.667 1.00 3.30 C ATOM 70 O ALA A 159 13.452 12.837 4.047 1.00 2.93 O ATOM 71 CB ALA A 159 14.840 14.408 6.683 1.00 3.89 C ATOM 72 H ALA A 159 16.172 12.368 7.351 1.00 4.21 H ATOM 73 HA ALA A 159 13.536 12.740 6.554 1.00 3.46 H ATOM 74 HB1 ALA A 159 14.084 15.093 6.333 1.00 4.02 H ATOM 75 HB2 ALA A 159 15.804 14.710 6.300 1.00 4.04 H ATOM 76 HB3 ALA A 159 14.863 14.415 7.762 1.00 4.21 H ATOM 77 N GLU A 160 15.688 13.079 4.066 1.00 3.54 N ATOM 78 CA GLU A 160 15.808 13.065 2.612 1.00 3.42 C ATOM 79 C GLU A 160 15.221 11.786 2.025 1.00 3.10 C ATOM 80 O GLU A 160 14.319 11.831 1.188 1.00 2.83 O ATOM 81 CB GLU A 160 17.274 13.208 2.193 1.00 3.86 C ATOM 82 CG GLU A 160 17.839 14.605 2.405 1.00 4.24 C ATOM 83 CD GLU A 160 17.888 15.002 3.867 1.00 4.74 C ATOM 84 OE1 GLU A 160 18.914 14.725 4.523 1.00 5.36 O ATOM 85 OE2 GLU A 160 16.901 15.591 4.356 1.00 4.91 O ATOM 86 H GLU A 160 16.497 13.167 4.613 1.00 3.85 H ATOM 87 HA GLU A 160 15.252 13.908 2.229 1.00 3.32 H ATOM 88 HB2 GLU A 160 17.870 12.513 2.766 1.00 4.13 H ATOM 89 HB3 GLU A 160 17.361 12.964 1.145 1.00 3.92 H ATOM 90 HG2 GLU A 160 18.841 14.639 2.006 1.00 4.19 H ATOM 91 HG3 GLU A 160 17.218 15.313 1.875 1.00 4.68 H ATOM 92 N PHE A 161 15.738 10.644 2.468 1.00 3.19 N ATOM 93 CA PHE A 161 15.268 9.350 1.985 1.00 2.94 C ATOM 94 C PHE A 161 13.798 9.134 2.334 1.00 2.53 C ATOM 95 O PHE A 161 12.996 8.750 1.482 1.00 2.23 O ATOM 96 CB PHE A 161 16.118 8.225 2.579 1.00 3.21 C ATOM 97 CG PHE A 161 15.674 6.850 2.165 1.00 3.05 C ATOM 98 CD1 PHE A 161 16.041 6.330 0.933 1.00 3.21 C ATOM 99 CD2 PHE A 161 14.894 6.076 3.009 1.00 3.13 C ATOM 100 CE1 PHE A 161 15.638 5.064 0.553 1.00 3.12 C ATOM 101 CE2 PHE A 161 14.489 4.810 2.633 1.00 3.04 C ATOM 102 CZ PHE A 161 14.861 4.304 1.403 1.00 2.87 C ATOM 103 H PHE A 161 16.454 10.672 3.135 1.00 3.47 H ATOM 104 HA PHE A 161 15.374 9.340 0.910 1.00 2.94 H ATOM 105 HB2 PHE A 161 17.141 8.353 2.262 1.00 3.51 H ATOM 106 HB3 PHE A 161 16.071 8.281 3.656 1.00 3.28 H ATOM 107 HD1 PHE A 161 16.648 6.925 0.267 1.00 3.62 H ATOM 108 HD2 PHE A 161 14.601 6.472 3.971 1.00 3.50 H ATOM 109 HE1 PHE A 161 15.931 4.671 -0.410 1.00 3.49 H ATOM 110 HE2 PHE A 161 13.881 4.217 3.301 1.00 3.37 H ATOM 111 HZ PHE A 161 14.546 3.313 1.108 1.00 2.85 H ATOM 112 N LEU A 162 13.451 9.382 3.594 1.00 2.59 N ATOM 113 CA LEU A 162 12.079 9.211 4.058 1.00 2.33 C ATOM 114 C LEU A 162 11.128 10.155 3.329 1.00 2.06 C ATOM 115 O LEU A 162 9.970 9.818 3.087 1.00 1.79 O ATOM 116 CB LEU A 162 11.998 9.451 5.567 1.00 2.64 C ATOM 117 CG LEU A 162 12.745 8.428 6.424 1.00 2.96 C ATOM 118 CD1 LEU A 162 12.871 8.921 7.857 1.00 3.31 C ATOM 119 CD2 LEU A 162 12.035 7.085 6.384 1.00 2.83 C ATOM 120 H LEU A 162 14.135 9.686 4.224 1.00 2.88 H ATOM 121 HA LEU A 162 11.784 8.193 3.850 1.00 2.19 H ATOM 122 HB2 LEU A 162 12.400 10.432 5.777 1.00 2.82 H ATOM 123 HB3 LEU A 162 10.958 9.438 5.856 1.00 2.54 H ATOM 124 HG LEU A 162 13.740 8.294 6.027 1.00 3.12 H ATOM 125 HD11 LEU A 162 13.365 9.882 7.866 1.00 3.47 H ATOM 126 HD12 LEU A 162 13.451 8.213 8.430 1.00 3.51 H ATOM 127 HD13 LEU A 162 11.889 9.017 8.293 1.00 3.54 H ATOM 128 HD21 LEU A 162 12.573 6.376 6.995 1.00 3.00 H ATOM 129 HD22 LEU A 162 11.998 6.728 5.366 1.00 2.94 H ATOM 130 HD23 LEU A 162 11.030 7.198 6.761 1.00 2.96 H ATOM 131 N LYS A 163 11.624 11.339 2.982 1.00 2.21 N ATOM 132 CA LYS A 163 10.814 12.330 2.284 1.00 2.08 C ATOM 133 C LYS A 163 10.274 11.776 0.969 1.00 1.82 C ATOM 134 O LYS A 163 9.210 12.185 0.504 1.00 1.70 O ATOM 135 CB LYS A 163 11.630 13.597 2.017 1.00 2.39 C ATOM 136 CG LYS A 163 10.863 14.659 1.246 1.00 2.32 C ATOM 137 CD LYS A 163 11.709 15.896 0.999 1.00 2.58 C ATOM 138 CE LYS A 163 12.109 16.570 2.303 1.00 2.67 C ATOM 139 NZ LYS A 163 12.846 17.843 2.066 1.00 3.11 N ATOM 140 H LYS A 163 12.556 11.549 3.199 1.00 2.46 H ATOM 141 HA LYS A 163 9.980 12.582 2.922 1.00 2.04 H ATOM 142 HB2 LYS A 163 11.938 14.020 2.962 1.00 2.65 H ATOM 143 HB3 LYS A 163 12.509 13.332 1.447 1.00 2.57 H ATOM 144 HG2 LYS A 163 10.561 14.250 0.294 1.00 2.30 H ATOM 145 HG3 LYS A 163 9.988 14.939 1.813 1.00 2.33 H ATOM 146 HD2 LYS A 163 12.603 15.610 0.465 1.00 2.77 H ATOM 147 HD3 LYS A 163 11.141 16.594 0.403 1.00 2.96 H ATOM 148 HE2 LYS A 163 11.217 16.782 2.872 1.00 2.85 H ATOM 149 HE3 LYS A 163 12.742 15.896 2.861 1.00 2.83 H ATOM 150 HZ1 LYS A 163 13.700 17.662 1.501 1.00 3.22 H ATOM 151 HZ2 LYS A 163 13.127 18.268 2.973 1.00 3.43 H ATOM 152 HZ3 LYS A 163 12.241 18.517 1.554 1.00 3.57 H ATOM 153 N VAL A 164 11.011 10.843 0.372 1.00 1.85 N ATOM 154 CA VAL A 164 10.602 10.244 -0.893 1.00 1.76 C ATOM 155 C VAL A 164 10.412 8.736 -0.763 1.00 1.57 C ATOM 156 O VAL A 164 10.744 7.978 -1.675 1.00 1.72 O ATOM 157 CB VAL A 164 11.629 10.527 -2.005 1.00 2.14 C ATOM 158 CG1 VAL A 164 11.746 12.023 -2.256 1.00 2.52 C ATOM 159 CG2 VAL A 164 12.982 9.932 -1.647 1.00 2.66 C ATOM 160 H VAL A 164 11.848 10.553 0.792 1.00 2.02 H ATOM 161 HA VAL A 164 9.661 10.690 -1.182 1.00 1.65 H ATOM 162 HB VAL A 164 11.283 10.059 -2.915 1.00 2.23 H ATOM 163 HG11 VAL A 164 12.462 12.201 -3.044 1.00 2.81 H ATOM 164 HG12 VAL A 164 12.077 12.513 -1.352 1.00 2.85 H ATOM 165 HG13 VAL A 164 10.783 12.416 -2.547 1.00 2.88 H ATOM 166 HG21 VAL A 164 12.889 8.860 -1.547 1.00 2.81 H ATOM 167 HG22 VAL A 164 13.324 10.353 -0.713 1.00 3.20 H ATOM 168 HG23 VAL A 164 13.693 10.161 -2.427 1.00 2.97 H ATOM 169 N PHE A 165 9.875 8.305 0.374 1.00 1.35 N ATOM 170 CA PHE A 165 9.637 6.886 0.616 1.00 1.22 C ATOM 171 C PHE A 165 8.295 6.664 1.308 1.00 0.99 C ATOM 172 O PHE A 165 7.437 5.942 0.803 1.00 0.85 O ATOM 173 CB PHE A 165 10.764 6.293 1.463 1.00 1.48 C ATOM 174 CG PHE A 165 10.571 4.838 1.782 1.00 1.47 C ATOM 175 CD1 PHE A 165 10.888 3.863 0.850 1.00 1.99 C ATOM 176 CD2 PHE A 165 10.071 4.445 3.014 1.00 1.78 C ATOM 177 CE1 PHE A 165 10.711 2.523 1.141 1.00 2.06 C ATOM 178 CE2 PHE A 165 9.892 3.108 3.309 1.00 1.84 C ATOM 179 CZ PHE A 165 10.212 2.145 2.371 1.00 1.62 C ATOM 180 H PHE A 165 9.638 8.954 1.068 1.00 1.36 H ATOM 181 HA PHE A 165 9.619 6.386 -0.341 1.00 1.22 H ATOM 182 HB2 PHE A 165 11.698 6.395 0.930 1.00 1.67 H ATOM 183 HB3 PHE A 165 10.827 6.833 2.396 1.00 1.59 H ATOM 184 HD1 PHE A 165 11.278 4.157 -0.113 1.00 2.67 H ATOM 185 HD2 PHE A 165 9.821 5.196 3.747 1.00 2.41 H ATOM 186 HE1 PHE A 165 10.962 1.773 0.405 1.00 2.77 H ATOM 187 HE2 PHE A 165 9.502 2.814 4.273 1.00 2.47 H ATOM 188 HZ PHE A 165 10.073 1.099 2.601 1.00 1.73 H ATOM 189 N LEU A 166 8.123 7.288 2.469 1.00 1.07 N ATOM 190 CA LEU A 166 6.886 7.153 3.234 1.00 1.04 C ATOM 191 C LEU A 166 5.666 7.586 2.419 1.00 0.80 C ATOM 192 O LEU A 166 4.644 6.899 2.422 1.00 0.80 O ATOM 193 CB LEU A 166 6.966 7.964 4.531 1.00 1.31 C ATOM 194 CG LEU A 166 8.185 7.667 5.405 1.00 1.61 C ATOM 195 CD1 LEU A 166 8.170 8.533 6.655 1.00 1.88 C ATOM 196 CD2 LEU A 166 8.226 6.191 5.777 1.00 1.72 C ATOM 197 H LEU A 166 8.843 7.852 2.821 1.00 1.24 H ATOM 198 HA LEU A 166 6.774 6.110 3.487 1.00 1.11 H ATOM 199 HB2 LEU A 166 6.975 9.012 4.280 1.00 1.29 H ATOM 200 HB3 LEU A 166 6.079 7.760 5.113 1.00 1.38 H ATOM 201 HG LEU A 166 9.083 7.897 4.850 1.00 1.62 H ATOM 202 HD11 LEU A 166 9.041 8.312 7.256 1.00 2.29 H ATOM 203 HD12 LEU A 166 7.278 8.326 7.226 1.00 2.00 H ATOM 204 HD13 LEU A 166 8.184 9.574 6.371 1.00 2.21 H ATOM 205 HD21 LEU A 166 7.352 5.943 6.360 1.00 2.24 H ATOM 206 HD22 LEU A 166 9.114 5.990 6.356 1.00 2.04 H ATOM 207 HD23 LEU A 166 8.239 5.594 4.877 1.00 1.79 H ATOM 208 N PRO A 167 5.748 8.728 1.708 1.00 0.73 N ATOM 209 CA PRO A 167 4.631 9.230 0.900 1.00 0.67 C ATOM 210 C PRO A 167 4.073 8.167 -0.040 1.00 0.55 C ATOM 211 O PRO A 167 2.873 7.888 -0.035 1.00 0.58 O ATOM 212 CB PRO A 167 5.254 10.375 0.100 1.00 0.86 C ATOM 213 CG PRO A 167 6.398 10.837 0.931 1.00 0.98 C ATOM 214 CD PRO A 167 6.926 9.613 1.625 1.00 0.91 C ATOM 215 HA PRO A 167 3.835 9.612 1.522 1.00 0.75 H ATOM 216 HB2 PRO A 167 5.585 10.007 -0.861 1.00 1.17 H ATOM 217 HB3 PRO A 167 4.526 11.159 -0.040 1.00 1.06 H ATOM 218 HG2 PRO A 167 7.160 11.268 0.300 1.00 1.30 H ATOM 219 HG3 PRO A 167 6.057 11.560 1.657 1.00 1.25 H ATOM 220 HD2 PRO A 167 7.709 9.156 1.039 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.290 9.866 2.608 1.00 1.08 H ATOM 222 N SER A 168 4.950 7.579 -0.846 1.00 0.55 N ATOM 223 CA SER A 168 4.546 6.548 -1.794 1.00 0.52 C ATOM 224 C SER A 168 3.776 5.432 -1.096 1.00 0.39 C ATOM 225 O SER A 168 2.706 5.026 -1.546 1.00 0.33 O ATOM 226 CB SER A 168 5.774 5.969 -2.501 1.00 0.66 C ATOM 227 OG SER A 168 6.657 5.362 -1.573 1.00 1.47 O ATOM 228 H SER A 168 5.893 7.844 -0.800 1.00 0.66 H ATOM 229 HA SER A 168 3.903 7.007 -2.530 1.00 0.55 H ATOM 230 HB2 SER A 168 5.458 5.225 -3.217 1.00 1.08 H ATOM 231 HB3 SER A 168 6.299 6.761 -3.015 1.00 1.28 H ATOM 232 HG SER A 168 7.564 5.512 -1.849 1.00 1.87 H ATOM 233 N LEU A 169 4.330 4.939 0.008 1.00 0.40 N ATOM 234 CA LEU A 169 3.696 3.868 0.768 1.00 0.36 C ATOM 235 C LEU A 169 2.338 4.310 1.307 1.00 0.28 C ATOM 236 O LEU A 169 1.331 3.630 1.113 1.00 0.26 O ATOM 237 CB LEU A 169 4.597 3.433 1.925 1.00 0.47 C ATOM 238 CG LEU A 169 6.017 3.032 1.522 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.779 2.497 2.725 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.984 2.000 0.405 1.00 0.62 C ATOM 241 H LEU A 169 5.184 5.305 0.318 1.00 0.48 H ATOM 242 HA LEU A 169 3.549 3.030 0.103 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.660 4.247 2.631 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.135 2.588 2.415 1.00 0.50 H ATOM 245 HG LEU A 169 6.540 3.905 1.157 1.00 0.62 H ATOM 246 HD11 LEU A 169 7.758 2.167 2.412 1.00 1.14 H ATOM 247 HD12 LEU A 169 6.239 1.667 3.153 1.00 1.25 H ATOM 248 HD13 LEU A 169 6.881 3.279 3.463 1.00 1.41 H ATOM 249 HD21 LEU A 169 5.435 2.397 -0.437 1.00 1.23 H ATOM 250 HD22 LEU A 169 5.501 1.101 0.758 1.00 1.08 H ATOM 251 HD23 LEU A 169 6.994 1.769 0.099 1.00 1.21 H ATOM 252 N LEU A 170 2.322 5.451 1.986 1.00 0.31 N ATOM 253 CA LEU A 170 1.090 5.985 2.554 1.00 0.33 C ATOM 254 C LEU A 170 0.017 6.140 1.481 1.00 0.26 C ATOM 255 O LEU A 170 -1.115 5.688 1.651 1.00 0.27 O ATOM 256 CB LEU A 170 1.356 7.335 3.222 1.00 0.42 C ATOM 257 CG LEU A 170 2.282 7.283 4.438 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.493 8.677 5.009 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.715 6.351 5.500 1.00 0.60 C ATOM 260 H LEU A 170 3.158 5.947 2.109 1.00 0.36 H ATOM 261 HA LEU A 170 0.739 5.287 3.300 1.00 0.37 H ATOM 262 HB2 LEU A 170 1.796 7.994 2.489 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.411 7.750 3.536 1.00 0.47 H ATOM 264 HG LEU A 170 3.245 6.897 4.134 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.163 8.622 5.854 1.00 1.19 H ATOM 266 HD12 LEU A 170 1.544 9.081 5.327 1.00 1.22 H ATOM 267 HD13 LEU A 170 2.921 9.315 4.250 1.00 1.20 H ATOM 268 HD21 LEU A 170 2.374 6.336 6.355 1.00 0.97 H ATOM 269 HD22 LEU A 170 1.628 5.353 5.093 1.00 1.33 H ATOM 270 HD23 LEU A 170 0.740 6.703 5.802 1.00 1.22 H ATOM 271 N LEU A 171 0.380 6.785 0.377 1.00 0.23 N ATOM 272 CA LEU A 171 -0.549 7.002 -0.725 1.00 0.22 C ATOM 273 C LEU A 171 -1.107 5.680 -1.243 1.00 0.18 C ATOM 274 O LEU A 171 -2.310 5.552 -1.469 1.00 0.21 O ATOM 275 CB LEU A 171 0.141 7.757 -1.863 1.00 0.26 C ATOM 276 CG LEU A 171 0.557 9.192 -1.530 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.310 9.813 -2.697 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.663 10.031 -1.176 1.00 0.40 C ATOM 279 H LEU A 171 1.298 7.123 0.303 1.00 0.27 H ATOM 280 HA LEU A 171 -1.367 7.602 -0.354 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.025 7.206 -2.147 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.531 7.788 -2.707 1.00 0.29 H ATOM 283 HG LEU A 171 1.216 9.181 -0.675 1.00 0.35 H ATOM 284 HD11 LEU A 171 2.195 9.231 -2.906 1.00 1.05 H ATOM 285 HD12 LEU A 171 1.595 10.823 -2.443 1.00 1.14 H ATOM 286 HD13 LEU A 171 0.674 9.827 -3.570 1.00 1.10 H ATOM 287 HD21 LEU A 171 -1.151 9.610 -0.311 1.00 1.13 H ATOM 288 HD22 LEU A 171 -1.349 10.038 -2.011 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.352 11.043 -0.958 1.00 1.00 H ATOM 290 N SER A 172 -0.230 4.700 -1.428 1.00 0.16 N ATOM 291 CA SER A 172 -0.648 3.393 -1.924 1.00 0.16 C ATOM 292 C SER A 172 -1.722 2.787 -1.028 1.00 0.15 C ATOM 293 O SER A 172 -2.791 2.398 -1.498 1.00 0.19 O ATOM 294 CB SER A 172 0.552 2.449 -2.003 1.00 0.19 C ATOM 295 OG SER A 172 1.481 2.884 -2.981 1.00 0.23 O ATOM 296 H SER A 172 0.716 4.858 -1.228 1.00 0.17 H ATOM 297 HA SER A 172 -1.055 3.529 -2.914 1.00 0.21 H ATOM 298 HB2 SER A 172 1.046 2.418 -1.044 1.00 0.18 H ATOM 299 HB3 SER A 172 0.210 1.459 -2.263 1.00 0.21 H ATOM 300 HG SER A 172 1.727 3.795 -2.806 1.00 0.39 H ATOM 301 N HIS A 173 -1.431 2.713 0.267 1.00 0.13 N ATOM 302 CA HIS A 173 -2.371 2.157 1.233 1.00 0.17 C ATOM 303 C HIS A 173 -3.646 2.993 1.297 1.00 0.22 C ATOM 304 O HIS A 173 -4.751 2.470 1.164 1.00 0.27 O ATOM 305 CB HIS A 173 -1.724 2.078 2.618 1.00 0.20 C ATOM 306 CG HIS A 173 -0.552 1.147 2.681 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.748 1.554 2.457 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.486 -0.180 2.946 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.561 0.519 2.580 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.837 -0.546 2.877 1.00 0.27 N ATOM 311 H HIS A 173 -0.561 3.040 0.580 1.00 0.12 H ATOM 312 HA HIS A 173 -2.626 1.158 0.908 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.380 3.063 2.903 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.461 1.737 3.332 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.031 2.467 2.240 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.319 -0.831 3.171 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.634 0.540 2.457 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.179 -1.465 2.919 1.00 0.31 H ATOM 319 N LEU A 174 -3.484 4.297 1.496 1.00 0.23 N ATOM 320 CA LEU A 174 -4.621 5.207 1.585 1.00 0.29 C ATOM 321 C LEU A 174 -5.462 5.163 0.313 1.00 0.29 C ATOM 322 O LEU A 174 -6.678 4.975 0.368 1.00 0.34 O ATOM 323 CB LEU A 174 -4.138 6.636 1.841 1.00 0.32 C ATOM 324 CG LEU A 174 -3.459 6.854 3.193 1.00 0.36 C ATOM 325 CD1 LEU A 174 -3.049 8.309 3.357 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.381 6.426 4.325 1.00 0.47 C ATOM 327 H LEU A 174 -2.577 4.658 1.584 1.00 0.21 H ATOM 328 HA LEU A 174 -5.233 4.891 2.416 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.438 6.901 1.062 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.989 7.298 1.781 1.00 0.38 H ATOM 331 HG LEU A 174 -2.565 6.248 3.242 1.00 0.32 H ATOM 332 HD11 LEU A 174 -3.926 8.937 3.303 1.00 1.02 H ATOM 333 HD12 LEU A 174 -2.363 8.581 2.568 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.569 8.442 4.314 1.00 1.18 H ATOM 335 HD21 LEU A 174 -5.299 6.992 4.274 1.00 1.14 H ATOM 336 HD22 LEU A 174 -3.897 6.611 5.273 1.00 1.11 H ATOM 337 HD23 LEU A 174 -4.601 5.373 4.232 1.00 1.14 H ATOM 338 N LEU A 175 -4.810 5.338 -0.831 1.00 0.26 N ATOM 339 CA LEU A 175 -5.500 5.315 -2.114 1.00 0.28 C ATOM 340 C LEU A 175 -6.198 3.977 -2.329 1.00 0.27 C ATOM 341 O LEU A 175 -7.364 3.930 -2.722 1.00 0.29 O ATOM 342 CB LEU A 175 -4.516 5.586 -3.253 1.00 0.30 C ATOM 343 CG LEU A 175 -3.950 7.005 -3.296 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.974 7.157 -4.453 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.074 8.024 -3.409 1.00 0.41 C ATOM 346 H LEU A 175 -3.841 5.485 -0.811 1.00 0.23 H ATOM 347 HA LEU A 175 -6.245 6.097 -2.102 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.692 4.893 -3.160 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.019 5.394 -4.189 1.00 0.34 H ATOM 350 HG LEU A 175 -3.412 7.201 -2.380 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.548 8.148 -4.437 1.00 1.15 H ATOM 352 HD12 LEU A 175 -3.497 7.005 -5.386 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.186 6.425 -4.358 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.637 7.839 -4.313 1.00 1.11 H ATOM 355 HD22 LEU A 175 -4.657 9.019 -3.444 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.727 7.936 -2.553 1.00 1.07 H ATOM 357 N ALA A 176 -5.478 2.889 -2.069 1.00 0.26 N ATOM 358 CA ALA A 176 -6.035 1.551 -2.231 1.00 0.27 C ATOM 359 C ALA A 176 -7.344 1.412 -1.458 1.00 0.26 C ATOM 360 O ALA A 176 -8.366 1.001 -2.013 1.00 0.27 O ATOM 361 CB ALA A 176 -5.029 0.504 -1.777 1.00 0.27 C ATOM 362 H ALA A 176 -4.553 2.989 -1.763 1.00 0.27 H ATOM 363 HA ALA A 176 -6.230 1.397 -3.282 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.724 0.712 -0.763 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.164 0.530 -2.425 1.00 1.04 H ATOM 366 HB3 ALA A 176 -5.484 -0.474 -1.824 1.00 1.04 H ATOM 367 N ILE A 177 -7.309 1.759 -0.174 1.00 0.27 N ATOM 368 CA ILE A 177 -8.497 1.685 0.669 1.00 0.28 C ATOM 369 C ILE A 177 -9.609 2.556 0.095 1.00 0.26 C ATOM 370 O ILE A 177 -10.774 2.160 0.075 1.00 0.26 O ATOM 371 CB ILE A 177 -8.193 2.129 2.116 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.121 1.231 2.734 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.458 2.106 2.962 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.654 1.700 4.094 1.00 0.62 C ATOM 375 H ILE A 177 -6.465 2.073 0.215 1.00 0.27 H ATOM 376 HA ILE A 177 -8.829 0.657 0.688 1.00 0.30 H ATOM 377 HB ILE A 177 -7.828 3.145 2.086 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.518 0.233 2.847 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.264 1.199 2.079 1.00 0.74 H ATOM 380 HG21 ILE A 177 -10.192 2.772 2.533 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.225 2.427 3.967 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.856 1.102 2.989 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.225 2.688 4.006 1.00 1.29 H ATOM 384 HD12 ILE A 177 -5.909 1.017 4.474 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.493 1.731 4.772 1.00 1.15 H ATOM 386 N GLY A 178 -9.238 3.745 -0.372 1.00 0.26 N ATOM 387 CA GLY A 178 -10.213 4.651 -0.946 1.00 0.27 C ATOM 388 C GLY A 178 -11.047 3.980 -2.018 1.00 0.26 C ATOM 389 O GLY A 178 -12.271 4.117 -2.042 1.00 0.28 O ATOM 390 H GLY A 178 -8.295 4.008 -0.323 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.867 5.006 -0.164 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.695 5.493 -1.381 1.00 0.30 H ATOM 393 N LEU A 179 -10.382 3.251 -2.911 1.00 0.25 N ATOM 394 CA LEU A 179 -11.069 2.548 -3.986 1.00 0.27 C ATOM 395 C LEU A 179 -12.024 1.507 -3.418 1.00 0.26 C ATOM 396 O LEU A 179 -13.185 1.429 -3.821 1.00 0.28 O ATOM 397 CB LEU A 179 -10.058 1.874 -4.917 1.00 0.33 C ATOM 398 CG LEU A 179 -8.983 2.801 -5.484 1.00 0.36 C ATOM 399 CD1 LEU A 179 -8.098 2.055 -6.470 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.622 4.011 -6.147 1.00 0.43 C ATOM 401 H LEU A 179 -9.406 3.185 -2.843 1.00 0.26 H ATOM 402 HA LEU A 179 -11.637 3.273 -4.549 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.569 1.081 -4.370 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.598 1.438 -5.744 1.00 0.37 H ATOM 405 HG LEU A 179 -8.358 3.152 -4.675 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.350 2.726 -6.862 1.00 1.10 H ATOM 407 HD12 LEU A 179 -8.702 1.675 -7.282 1.00 1.08 H ATOM 408 HD13 LEU A 179 -7.613 1.231 -5.967 1.00 1.14 H ATOM 409 HD21 LEU A 179 -10.277 3.683 -6.940 1.00 1.10 H ATOM 410 HD22 LEU A 179 -8.851 4.646 -6.558 1.00 1.07 H ATOM 411 HD23 LEU A 179 -10.192 4.564 -5.415 1.00 1.13 H ATOM 412 N GLY A 180 -11.528 0.708 -2.478 1.00 0.25 N ATOM 413 CA GLY A 180 -12.356 -0.316 -1.868 1.00 0.27 C ATOM 414 C GLY A 180 -13.632 0.252 -1.277 1.00 0.26 C ATOM 415 O GLY A 180 -14.728 -0.220 -1.579 1.00 0.29 O ATOM 416 H GLY A 180 -10.593 0.812 -2.199 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.614 -1.049 -2.617 1.00 0.30 H ATOM 418 HA3 GLY A 180 -11.793 -0.800 -1.084 1.00 0.31 H ATOM 419 N ILE A 181 -13.490 1.273 -0.437 1.00 0.28 N ATOM 420 CA ILE A 181 -14.641 1.907 0.196 1.00 0.34 C ATOM 421 C ILE A 181 -15.589 2.490 -0.847 1.00 0.32 C ATOM 422 O ILE A 181 -16.806 2.347 -0.742 1.00 0.36 O ATOM 423 CB ILE A 181 -14.205 3.024 1.164 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.239 2.470 2.213 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.420 3.649 1.833 1.00 0.49 C ATOM 426 CD1 ILE A 181 -12.803 3.497 3.236 1.00 0.89 C ATOM 427 H ILE A 181 -12.591 1.607 -0.240 1.00 0.29 H ATOM 428 HA ILE A 181 -15.168 1.153 0.764 1.00 0.38 H ATOM 429 HB ILE A 181 -13.705 3.791 0.592 1.00 0.41 H ATOM 430 HG12 ILE A 181 -13.717 1.659 2.741 1.00 1.05 H ATOM 431 HG13 ILE A 181 -12.354 2.099 1.716 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.100 4.453 2.481 1.00 1.06 H ATOM 433 HG22 ILE A 181 -15.935 2.900 2.416 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.086 4.038 1.078 1.00 1.25 H ATOM 435 HD11 ILE A 181 -12.128 3.035 3.942 1.00 1.42 H ATOM 436 HD12 ILE A 181 -13.669 3.873 3.759 1.00 1.56 H ATOM 437 HD13 ILE A 181 -12.301 4.311 2.737 1.00 1.56 H ATOM 438 N TYR A 182 -15.021 3.147 -1.851 1.00 0.31 N ATOM 439 CA TYR A 182 -15.814 3.747 -2.919 1.00 0.35 C ATOM 440 C TYR A 182 -16.745 2.712 -3.545 1.00 0.36 C ATOM 441 O TYR A 182 -17.937 2.962 -3.727 1.00 0.42 O ATOM 442 CB TYR A 182 -14.893 4.345 -3.984 1.00 0.39 C ATOM 443 CG TYR A 182 -15.617 4.819 -5.224 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.287 6.037 -5.240 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.627 4.050 -6.380 1.00 1.43 C ATOM 446 CE1 TYR A 182 -16.946 6.473 -6.373 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.285 4.479 -7.517 1.00 1.56 C ATOM 448 CZ TYR A 182 -16.942 5.691 -7.508 1.00 0.81 C ATOM 449 OH TYR A 182 -17.596 6.121 -8.640 1.00 0.98 O ATOM 450 H TYR A 182 -14.044 3.231 -1.877 1.00 0.31 H ATOM 451 HA TYR A 182 -16.409 4.537 -2.485 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.370 5.193 -3.564 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.172 3.597 -4.287 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.289 6.647 -4.348 1.00 2.07 H ATOM 455 HD2 TYR A 182 -15.112 3.101 -6.383 1.00 2.27 H ATOM 456 HE1 TYR A 182 -17.462 7.423 -6.366 1.00 2.03 H ATOM 457 HE2 TYR A 182 -16.281 3.866 -8.406 1.00 2.47 H ATOM 458 HH TYR A 182 -18.064 5.383 -9.039 1.00 1.39 H ATOM 459 N ILE A 183 -16.190 1.551 -3.875 1.00 0.35 N ATOM 460 CA ILE A 183 -16.965 0.473 -4.475 1.00 0.43 C ATOM 461 C ILE A 183 -18.059 -0.012 -3.526 1.00 0.45 C ATOM 462 O ILE A 183 -19.187 -0.279 -3.942 1.00 0.55 O ATOM 463 CB ILE A 183 -16.064 -0.718 -4.857 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.961 -0.266 -5.816 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.888 -1.833 -5.483 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.932 -1.338 -6.102 1.00 0.83 C ATOM 467 H ILE A 183 -15.234 1.416 -3.709 1.00 0.34 H ATOM 468 HA ILE A 183 -17.426 0.853 -5.375 1.00 0.49 H ATOM 469 HB ILE A 183 -15.611 -1.103 -3.955 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.407 0.023 -6.756 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.448 0.583 -5.390 1.00 0.77 H ATOM 472 HG21 ILE A 183 -17.608 -2.197 -4.764 1.00 1.13 H ATOM 473 HG22 ILE A 183 -16.236 -2.640 -5.780 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.408 -1.452 -6.350 1.00 0.96 H ATOM 475 HD11 ILE A 183 -14.425 -2.215 -6.495 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.414 -1.594 -5.189 1.00 1.28 H ATOM 477 HD13 ILE A 183 -13.222 -0.970 -6.829 1.00 1.18 H ATOM 478 N GLY A 184 -17.713 -0.129 -2.248 1.00 0.40 N ATOM 479 CA GLY A 184 -18.666 -0.589 -1.255 1.00 0.46 C ATOM 480 C GLY A 184 -19.866 0.328 -1.108 1.00 0.52 C ATOM 481 O GLY A 184 -21.001 -0.139 -1.026 1.00 0.64 O ATOM 482 H GLY A 184 -16.799 0.100 -1.976 1.00 0.34 H ATOM 483 HA2 GLY A 184 -19.013 -1.572 -1.536 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.164 -0.660 -0.300 1.00 0.43 H ATOM 485 N ARG A 185 -19.622 1.632 -1.067 1.00 0.48 N ATOM 486 CA ARG A 185 -20.701 2.603 -0.916 1.00 0.59 C ATOM 487 C ARG A 185 -21.674 2.549 -2.092 1.00 0.67 C ATOM 488 O ARG A 185 -22.885 2.668 -1.907 1.00 0.83 O ATOM 489 CB ARG A 185 -20.133 4.016 -0.770 1.00 0.59 C ATOM 490 CG ARG A 185 -19.262 4.448 -1.931 1.00 0.51 C ATOM 491 CD ARG A 185 -19.063 5.956 -1.945 1.00 0.85 C ATOM 492 NE ARG A 185 -18.433 6.437 -0.719 1.00 1.32 N ATOM 493 CZ ARG A 185 -18.319 7.723 -0.404 1.00 1.98 C ATOM 494 NH1 ARG A 185 -18.785 8.653 -1.227 1.00 2.27 N ATOM 495 NH2 ARG A 185 -17.740 8.080 0.734 1.00 2.54 N ATOM 496 H ARG A 185 -18.697 1.950 -1.138 1.00 0.41 H ATOM 497 HA ARG A 185 -21.240 2.352 -0.015 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.950 4.716 -0.679 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.533 4.057 0.126 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.301 3.971 -1.828 1.00 0.79 H ATOM 501 HG3 ARG A 185 -19.726 4.142 -2.856 1.00 0.82 H ATOM 502 HD2 ARG A 185 -18.435 6.214 -2.786 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.025 6.431 -2.057 1.00 1.25 H ATOM 504 HE ARG A 185 -18.080 5.766 -0.097 1.00 1.40 H ATOM 505 HH11 ARG A 185 -19.222 8.387 -2.086 1.00 2.09 H ATOM 506 HH12 ARG A 185 -18.697 9.620 -0.989 1.00 2.82 H ATOM 507 HH21 ARG A 185 -17.387 7.380 1.356 1.00 2.58 H ATOM 508 HH22 ARG A 185 -17.654 9.048 0.970 1.00 3.03 H ATOM 509 N ARG A 186 -21.145 2.367 -3.298 1.00 0.63 N ATOM 510 CA ARG A 186 -21.981 2.309 -4.493 1.00 0.74 C ATOM 511 C ARG A 186 -22.820 1.032 -4.533 1.00 0.85 C ATOM 512 O ARG A 186 -23.795 0.949 -5.281 1.00 1.06 O ATOM 513 CB ARG A 186 -21.125 2.404 -5.758 1.00 0.80 C ATOM 514 CG ARG A 186 -20.203 1.215 -5.963 1.00 1.24 C ATOM 515 CD ARG A 186 -19.813 1.065 -7.424 1.00 1.58 C ATOM 516 NE ARG A 186 -20.980 0.880 -8.281 1.00 2.38 N ATOM 517 CZ ARG A 186 -20.919 0.801 -9.607 1.00 2.95 C ATOM 518 NH1 ARG A 186 -19.749 0.894 -10.225 1.00 2.93 N ATOM 519 NH2 ARG A 186 -22.028 0.630 -10.314 1.00 3.95 N ATOM 520 H ARG A 186 -20.174 2.271 -3.385 1.00 0.58 H ATOM 521 HA ARG A 186 -22.649 3.157 -4.464 1.00 0.82 H ATOM 522 HB2 ARG A 186 -21.777 2.479 -6.615 1.00 1.41 H ATOM 523 HB3 ARG A 186 -20.519 3.296 -5.700 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.309 1.359 -5.376 1.00 1.72 H ATOM 525 HG3 ARG A 186 -20.709 0.316 -5.641 1.00 1.88 H ATOM 526 HD2 ARG A 186 -19.285 1.955 -7.736 1.00 1.79 H ATOM 527 HD3 ARG A 186 -19.162 0.208 -7.524 1.00 2.07 H ATOM 528 HE ARG A 186 -21.855 0.808 -7.845 1.00 2.86 H ATOM 529 HH11 ARG A 186 -18.911 1.022 -9.695 1.00 2.66 H ATOM 530 HH12 ARG A 186 -19.706 0.835 -11.222 1.00 3.53 H ATOM 531 HH21 ARG A 186 -22.911 0.559 -9.849 1.00 4.40 H ATOM 532 HH22 ARG A 186 -21.981 0.573 -11.310 1.00 4.43 H ATOM 533 N LEU A 187 -22.443 0.038 -3.735 1.00 0.93 N ATOM 534 CA LEU A 187 -23.176 -1.223 -3.697 1.00 1.08 C ATOM 535 C LEU A 187 -24.661 -0.980 -3.461 1.00 1.31 C ATOM 536 O LEU A 187 -25.452 -0.935 -4.404 1.00 1.52 O ATOM 537 CB LEU A 187 -22.618 -2.136 -2.601 1.00 1.05 C ATOM 538 CG LEU A 187 -21.280 -2.790 -2.928 1.00 1.00 C ATOM 539 CD1 LEU A 187 -20.759 -3.573 -1.733 1.00 1.13 C ATOM 540 CD2 LEU A 187 -21.432 -3.696 -4.135 1.00 1.23 C ATOM 541 H LEU A 187 -21.659 0.154 -3.158 1.00 1.01 H ATOM 542 HA LEU A 187 -23.050 -1.707 -4.653 1.00 1.17 H ATOM 543 HB2 LEU A 187 -22.504 -1.554 -1.699 1.00 1.06 H ATOM 544 HB3 LEU A 187 -23.339 -2.918 -2.415 1.00 1.23 H ATOM 545 HG LEU A 187 -20.557 -2.024 -3.171 1.00 0.93 H ATOM 546 HD11 LEU A 187 -19.811 -4.028 -1.985 1.00 1.59 H ATOM 547 HD12 LEU A 187 -21.468 -4.343 -1.470 1.00 1.49 H ATOM 548 HD13 LEU A 187 -20.625 -2.905 -0.895 1.00 1.59 H ATOM 549 HD21 LEU A 187 -22.237 -4.394 -3.957 1.00 1.81 H ATOM 550 HD22 LEU A 187 -20.513 -4.238 -4.299 1.00 1.67 H ATOM 551 HD23 LEU A 187 -21.660 -3.099 -5.004 1.00 1.45 H ATOM 552 N THR A 188 -25.030 -0.820 -2.198 1.00 1.39 N ATOM 553 CA THR A 188 -26.421 -0.578 -1.833 1.00 1.70 C ATOM 554 C THR A 188 -26.582 0.765 -1.127 1.00 2.02 C ATOM 555 O THR A 188 -26.721 1.788 -1.831 1.00 2.43 O ATOM 556 CB THR A 188 -26.970 -1.699 -0.929 1.00 2.42 C ATOM 557 OG1 THR A 188 -28.233 -1.310 -0.376 1.00 2.91 O ATOM 558 CG2 THR A 188 -25.995 -2.023 0.194 1.00 3.05 C ATOM 559 OXT THR A 188 -26.569 0.785 0.121 1.00 2.74 O ATOM 560 H THR A 188 -24.350 -0.869 -1.494 1.00 1.31 H ATOM 561 HA THR A 188 -27.003 -0.563 -2.744 1.00 2.17 H ATOM 562 HB THR A 188 -27.110 -2.587 -1.529 1.00 2.93 H ATOM 563 HG1 THR A 188 -28.868 -1.180 -1.085 1.00 3.16 H ATOM 564 HG21 THR A 188 -25.848 -1.149 0.811 1.00 3.35 H ATOM 565 HG22 THR A 188 -25.049 -2.329 -0.228 1.00 3.62 H ATOM 566 HG23 THR A 188 -26.396 -2.825 0.797 1.00 3.29 H TER 567 THR A 188 ATOM 568 N GLY B 154 27.780 -1.227 -3.650 1.00 7.40 N ATOM 569 CA GLY B 154 26.486 -0.537 -3.906 1.00 7.27 C ATOM 570 C GLY B 154 25.869 0.028 -2.642 1.00 7.05 C ATOM 571 O GLY B 154 26.540 0.711 -1.867 1.00 7.46 O ATOM 572 H1 GLY B 154 28.466 -0.560 -3.241 1.00 7.57 H ATOM 573 H2 GLY B 154 28.167 -1.603 -4.539 1.00 7.62 H ATOM 574 H3 GLY B 154 27.639 -2.015 -2.985 1.00 7.38 H ATOM 575 HA2 GLY B 154 26.653 0.270 -4.604 1.00 7.40 H ATOM 576 HA3 GLY B 154 25.796 -1.241 -4.347 1.00 7.48 H ATOM 577 N GLY B 155 24.588 -0.256 -2.432 1.00 6.55 N ATOM 578 CA GLY B 155 23.903 0.236 -1.252 1.00 6.48 C ATOM 579 C GLY B 155 23.989 -0.730 -0.088 1.00 6.39 C ATOM 580 O GLY B 155 24.694 -1.738 -0.158 1.00 6.42 O ATOM 581 H GLY B 155 24.104 -0.804 -3.085 1.00 6.34 H ATOM 582 HA2 GLY B 155 24.345 1.177 -0.959 1.00 6.95 H ATOM 583 HA3 GLY B 155 22.863 0.398 -1.494 1.00 6.18 H ATOM 584 N ILE B 156 23.271 -0.423 0.986 1.00 6.43 N ATOM 585 CA ILE B 156 23.265 -1.266 2.173 1.00 6.52 C ATOM 586 C ILE B 156 22.544 -2.585 1.915 1.00 6.01 C ATOM 587 O ILE B 156 22.719 -3.554 2.656 1.00 6.10 O ATOM 588 CB ILE B 156 22.585 -0.548 3.348 1.00 6.85 C ATOM 589 CG1 ILE B 156 23.019 0.917 3.398 1.00 7.40 C ATOM 590 CG2 ILE B 156 22.914 -1.250 4.658 1.00 7.17 C ATOM 591 CD1 ILE B 156 24.520 1.101 3.383 1.00 7.86 C ATOM 592 H ILE B 156 22.732 0.394 0.985 1.00 6.51 H ATOM 593 HA ILE B 156 24.290 -1.470 2.445 1.00 6.86 H ATOM 594 HB ILE B 156 21.516 -0.596 3.198 1.00 6.58 H ATOM 595 HG12 ILE B 156 22.611 1.441 2.547 1.00 7.63 H ATOM 596 HG13 ILE B 156 22.639 1.365 4.296 1.00 7.45 H ATOM 597 HG21 ILE B 156 22.331 -0.814 5.457 1.00 7.33 H ATOM 598 HG22 ILE B 156 23.966 -1.131 4.874 1.00 7.36 H ATOM 599 HG23 ILE B 156 22.680 -2.300 4.573 1.00 7.28 H ATOM 600 HD11 ILE B 156 24.949 0.628 4.253 1.00 7.93 H ATOM 601 HD12 ILE B 156 24.753 2.155 3.392 1.00 8.12 H ATOM 602 HD13 ILE B 156 24.926 0.650 2.490 1.00 8.13 H ATOM 603 N PHE B 157 21.731 -2.620 0.863 1.00 5.61 N ATOM 604 CA PHE B 157 20.984 -3.822 0.512 1.00 5.13 C ATOM 605 C PHE B 157 20.535 -3.780 -0.943 1.00 4.75 C ATOM 606 O PHE B 157 21.054 -4.512 -1.786 1.00 4.74 O ATOM 607 CB PHE B 157 19.760 -3.969 1.419 1.00 4.94 C ATOM 608 CG PHE B 157 20.094 -4.025 2.882 1.00 5.41 C ATOM 609 CD1 PHE B 157 20.435 -5.226 3.483 1.00 5.51 C ATOM 610 CD2 PHE B 157 20.064 -2.877 3.656 1.00 6.05 C ATOM 611 CE1 PHE B 157 20.741 -5.280 4.829 1.00 6.07 C ATOM 612 CE2 PHE B 157 20.368 -2.925 5.003 1.00 6.60 C ATOM 613 CZ PHE B 157 20.707 -4.127 5.590 1.00 6.54 C ATOM 614 H PHE B 157 21.625 -1.815 0.316 1.00 5.72 H ATOM 615 HA PHE B 157 21.632 -4.673 0.656 1.00 5.32 H ATOM 616 HB2 PHE B 157 19.103 -3.125 1.264 1.00 4.88 H ATOM 617 HB3 PHE B 157 19.235 -4.877 1.160 1.00 4.67 H ATOM 618 HD1 PHE B 157 20.462 -6.127 2.888 1.00 5.37 H ATOM 619 HD2 PHE B 157 19.798 -1.935 3.198 1.00 6.28 H ATOM 620 HE1 PHE B 157 21.004 -6.222 5.286 1.00 6.32 H ATOM 621 HE2 PHE B 157 20.341 -2.022 5.595 1.00 7.23 H ATOM 622 HZ PHE B 157 20.944 -4.167 6.643 1.00 7.04 H ATOM 623 N SER B 158 19.567 -2.919 -1.231 1.00 4.58 N ATOM 624 CA SER B 158 19.042 -2.781 -2.582 1.00 4.37 C ATOM 625 C SER B 158 18.413 -4.091 -3.059 1.00 3.99 C ATOM 626 O SER B 158 17.235 -4.342 -2.811 1.00 3.65 O ATOM 627 CB SER B 158 20.145 -2.328 -3.542 1.00 4.69 C ATOM 628 OG SER B 158 20.540 -0.995 -3.270 1.00 5.34 O ATOM 629 H SER B 158 19.198 -2.359 -0.517 1.00 4.72 H ATOM 630 HA SER B 158 18.273 -2.023 -2.555 1.00 4.41 H ATOM 631 HB2 SER B 158 21.003 -2.973 -3.431 1.00 4.76 H ATOM 632 HB3 SER B 158 19.781 -2.385 -4.557 1.00 4.71 H ATOM 633 HG SER B 158 20.762 -0.552 -4.093 1.00 5.63 H ATOM 634 N ALA B 159 19.199 -4.936 -3.724 1.00 4.16 N ATOM 635 CA ALA B 159 18.691 -6.207 -4.225 1.00 3.90 C ATOM 636 C ALA B 159 18.089 -7.035 -3.098 1.00 3.60 C ATOM 637 O ALA B 159 16.914 -7.401 -3.141 1.00 3.22 O ATOM 638 CB ALA B 159 19.801 -6.982 -4.918 1.00 4.29 C ATOM 639 H ALA B 159 20.139 -4.706 -3.874 1.00 4.53 H ATOM 640 HA ALA B 159 17.924 -5.994 -4.953 1.00 3.72 H ATOM 641 HB1 ALA B 159 19.403 -7.907 -5.312 1.00 4.32 H ATOM 642 HB2 ALA B 159 20.585 -7.202 -4.209 1.00 4.62 H ATOM 643 HB3 ALA B 159 20.203 -6.392 -5.728 1.00 4.57 H ATOM 644 N GLU B 160 18.901 -7.326 -2.091 1.00 3.85 N ATOM 645 CA GLU B 160 18.454 -8.112 -0.947 1.00 3.76 C ATOM 646 C GLU B 160 17.263 -7.452 -0.259 1.00 3.40 C ATOM 647 O GLU B 160 16.498 -8.112 0.446 1.00 3.20 O ATOM 648 CB GLU B 160 19.598 -8.288 0.051 1.00 4.23 C ATOM 649 CG GLU B 160 19.241 -9.163 1.242 1.00 4.68 C ATOM 650 CD GLU B 160 20.397 -9.335 2.207 1.00 5.24 C ATOM 651 OE1 GLU B 160 20.538 -8.493 3.119 1.00 5.52 O ATOM 652 OE2 GLU B 160 21.161 -10.311 2.052 1.00 5.73 O ATOM 653 H GLU B 160 19.826 -6.999 -2.113 1.00 4.17 H ATOM 654 HA GLU B 160 18.153 -9.083 -1.310 1.00 3.69 H ATOM 655 HB2 GLU B 160 20.438 -8.736 -0.458 1.00 4.41 H ATOM 656 HB3 GLU B 160 19.891 -7.317 0.421 1.00 4.35 H ATOM 657 HG2 GLU B 160 18.415 -8.712 1.770 1.00 4.92 H ATOM 658 HG3 GLU B 160 18.946 -10.138 0.880 1.00 4.80 H ATOM 659 N PHE B 161 17.108 -6.148 -0.468 1.00 3.41 N ATOM 660 CA PHE B 161 16.012 -5.403 0.140 1.00 3.14 C ATOM 661 C PHE B 161 14.749 -5.466 -0.715 1.00 2.66 C ATOM 662 O PHE B 161 13.646 -5.615 -0.192 1.00 2.36 O ATOM 663 CB PHE B 161 16.419 -3.945 0.362 1.00 3.41 C ATOM 664 CG PHE B 161 15.336 -3.111 0.985 1.00 3.29 C ATOM 665 CD1 PHE B 161 15.021 -3.250 2.326 1.00 3.56 C ATOM 666 CD2 PHE B 161 14.632 -2.188 0.227 1.00 3.38 C ATOM 667 CE1 PHE B 161 14.025 -2.485 2.901 1.00 3.54 C ATOM 668 CE2 PHE B 161 13.635 -1.419 0.797 1.00 3.38 C ATOM 669 CZ PHE B 161 13.331 -1.568 2.135 1.00 3.27 C ATOM 670 H PHE B 161 17.747 -5.674 -1.041 1.00 3.65 H ATOM 671 HA PHE B 161 15.802 -5.855 1.098 1.00 3.18 H ATOM 672 HB2 PHE B 161 17.278 -3.914 1.015 1.00 3.74 H ATOM 673 HB3 PHE B 161 16.677 -3.502 -0.588 1.00 3.46 H ATOM 674 HD1 PHE B 161 15.563 -3.967 2.926 1.00 4.06 H ATOM 675 HD2 PHE B 161 14.870 -2.070 -0.820 1.00 3.75 H ATOM 676 HE1 PHE B 161 13.788 -2.603 3.948 1.00 4.01 H ATOM 677 HE2 PHE B 161 13.094 -0.704 0.196 1.00 3.77 H ATOM 678 HZ PHE B 161 12.551 -0.969 2.583 1.00 3.33 H ATOM 679 N LEU B 162 14.911 -5.354 -2.032 1.00 2.66 N ATOM 680 CA LEU B 162 13.768 -5.393 -2.939 1.00 2.34 C ATOM 681 C LEU B 162 13.048 -6.735 -2.859 1.00 2.05 C ATOM 682 O LEU B 162 11.822 -6.795 -2.945 1.00 1.74 O ATOM 683 CB LEU B 162 14.204 -5.120 -4.383 1.00 2.65 C ATOM 684 CG LEU B 162 14.765 -3.719 -4.643 1.00 2.99 C ATOM 685 CD1 LEU B 162 14.860 -3.450 -6.136 1.00 3.37 C ATOM 686 CD2 LEU B 162 13.909 -2.662 -3.959 1.00 2.86 C ATOM 687 H LEU B 162 15.813 -5.244 -2.399 1.00 2.96 H ATOM 688 HA LEU B 162 13.084 -4.618 -2.632 1.00 2.20 H ATOM 689 HB2 LEU B 162 14.959 -5.843 -4.651 1.00 2.84 H ATOM 690 HB3 LEU B 162 13.347 -5.263 -5.027 1.00 2.54 H ATOM 691 HG LEU B 162 15.760 -3.656 -4.233 1.00 3.15 H ATOM 692 HD11 LEU B 162 15.523 -4.171 -6.591 1.00 3.46 H ATOM 693 HD12 LEU B 162 15.245 -2.454 -6.298 1.00 3.73 H ATOM 694 HD13 LEU B 162 13.879 -3.532 -6.580 1.00 3.64 H ATOM 695 HD21 LEU B 162 13.918 -2.829 -2.891 1.00 3.05 H ATOM 696 HD22 LEU B 162 12.896 -2.727 -4.326 1.00 3.00 H ATOM 697 HD23 LEU B 162 14.309 -1.682 -4.172 1.00 3.01 H ATOM 698 N LYS B 163 13.812 -7.809 -2.692 1.00 2.25 N ATOM 699 CA LYS B 163 13.237 -9.142 -2.601 1.00 2.14 C ATOM 700 C LYS B 163 12.227 -9.228 -1.457 1.00 1.89 C ATOM 701 O LYS B 163 11.377 -10.117 -1.436 1.00 1.77 O ATOM 702 CB LYS B 163 14.339 -10.184 -2.412 1.00 2.52 C ATOM 703 CG LYS B 163 15.229 -9.921 -1.211 1.00 2.86 C ATOM 704 CD LYS B 163 16.124 -11.113 -0.913 1.00 3.27 C ATOM 705 CE LYS B 163 16.986 -11.474 -2.110 1.00 3.42 C ATOM 706 NZ LYS B 163 17.862 -12.645 -1.829 1.00 3.86 N ATOM 707 H LYS B 163 14.783 -7.706 -2.626 1.00 2.53 H ATOM 708 HA LYS B 163 12.723 -9.343 -3.530 1.00 2.08 H ATOM 709 HB2 LYS B 163 13.883 -11.150 -2.289 1.00 2.95 H ATOM 710 HB3 LYS B 163 14.959 -10.199 -3.296 1.00 2.72 H ATOM 711 HG2 LYS B 163 15.847 -9.061 -1.415 1.00 3.14 H ATOM 712 HG3 LYS B 163 14.607 -9.724 -0.351 1.00 3.17 H ATOM 713 HD2 LYS B 163 16.765 -10.870 -0.080 1.00 3.66 H ATOM 714 HD3 LYS B 163 15.505 -11.961 -0.657 1.00 3.66 H ATOM 715 HE2 LYS B 163 16.342 -11.709 -2.944 1.00 3.63 H ATOM 716 HE3 LYS B 163 17.605 -10.624 -2.362 1.00 3.60 H ATOM 717 HZ1 LYS B 163 18.436 -12.872 -2.666 1.00 3.96 H ATOM 718 HZ2 LYS B 163 17.282 -13.474 -1.585 1.00 4.13 H ATOM 719 HZ3 LYS B 163 18.496 -12.434 -1.033 1.00 4.26 H ATOM 720 N VAL B 164 12.332 -8.305 -0.503 1.00 1.96 N ATOM 721 CA VAL B 164 11.418 -8.270 0.633 1.00 1.90 C ATOM 722 C VAL B 164 10.472 -7.079 0.523 1.00 1.71 C ATOM 723 O VAL B 164 9.300 -7.163 0.888 1.00 1.94 O ATOM 724 CB VAL B 164 12.181 -8.182 1.971 1.00 2.30 C ATOM 725 CG1 VAL B 164 11.208 -8.139 3.139 1.00 2.46 C ATOM 726 CG2 VAL B 164 13.148 -9.345 2.117 1.00 2.87 C ATOM 727 H VAL B 164 13.042 -7.634 -0.562 1.00 2.15 H ATOM 728 HA VAL B 164 10.841 -9.183 0.628 1.00 1.80 H ATOM 729 HB VAL B 164 12.752 -7.264 1.976 1.00 2.43 H ATOM 730 HG11 VAL B 164 11.761 -8.100 4.065 1.00 2.67 H ATOM 731 HG12 VAL B 164 10.591 -9.025 3.123 1.00 2.79 H ATOM 732 HG13 VAL B 164 10.583 -7.263 3.054 1.00 2.78 H ATOM 733 HG21 VAL B 164 13.564 -9.344 3.114 1.00 3.24 H ATOM 734 HG22 VAL B 164 13.945 -9.243 1.396 1.00 3.27 H ATOM 735 HG23 VAL B 164 12.624 -10.274 1.947 1.00 3.06 H ATOM 736 N PHE B 165 10.999 -5.971 0.014 1.00 1.47 N ATOM 737 CA PHE B 165 10.222 -4.750 -0.157 1.00 1.36 C ATOM 738 C PHE B 165 8.978 -5.000 -1.004 1.00 1.08 C ATOM 739 O PHE B 165 7.874 -5.123 -0.475 1.00 0.94 O ATOM 740 CB PHE B 165 11.095 -3.671 -0.802 1.00 1.64 C ATOM 741 CG PHE B 165 10.383 -2.375 -1.062 1.00 1.70 C ATOM 742 CD1 PHE B 165 10.011 -1.549 -0.013 1.00 2.38 C ATOM 743 CD2 PHE B 165 10.095 -1.978 -2.358 1.00 1.78 C ATOM 744 CE1 PHE B 165 9.364 -0.352 -0.252 1.00 2.48 C ATOM 745 CE2 PHE B 165 9.448 -0.782 -2.603 1.00 1.96 C ATOM 746 CZ PHE B 165 9.083 0.033 -1.549 1.00 2.01 C ATOM 747 H PHE B 165 11.942 -5.974 -0.255 1.00 1.51 H ATOM 748 HA PHE B 165 9.910 -4.408 0.819 1.00 1.40 H ATOM 749 HB2 PHE B 165 11.931 -3.461 -0.152 1.00 1.84 H ATOM 750 HB3 PHE B 165 11.467 -4.039 -1.745 1.00 1.71 H ATOM 751 HD1 PHE B 165 10.231 -1.848 1.001 1.00 3.08 H ATOM 752 HD2 PHE B 165 10.381 -2.615 -3.182 1.00 2.21 H ATOM 753 HE1 PHE B 165 9.080 0.283 0.574 1.00 3.19 H ATOM 754 HE2 PHE B 165 9.229 -0.484 -3.617 1.00 2.50 H ATOM 755 HZ PHE B 165 8.577 0.968 -1.738 1.00 2.18 H ATOM 756 N LEU B 166 9.171 -5.100 -2.318 1.00 1.17 N ATOM 757 CA LEU B 166 8.068 -5.312 -3.256 1.00 1.12 C ATOM 758 C LEU B 166 7.002 -6.273 -2.710 1.00 0.85 C ATOM 759 O LEU B 166 5.860 -5.868 -2.492 1.00 0.92 O ATOM 760 CB LEU B 166 8.604 -5.810 -4.603 1.00 1.40 C ATOM 761 CG LEU B 166 9.395 -4.778 -5.406 1.00 1.78 C ATOM 762 CD1 LEU B 166 9.939 -5.399 -6.682 1.00 2.14 C ATOM 763 CD2 LEU B 166 8.528 -3.570 -5.726 1.00 2.03 C ATOM 764 H LEU B 166 10.083 -5.031 -2.670 1.00 1.40 H ATOM 765 HA LEU B 166 7.599 -4.352 -3.414 1.00 1.20 H ATOM 766 HB2 LEU B 166 9.248 -6.656 -4.427 1.00 1.39 H ATOM 767 HB3 LEU B 166 7.767 -6.134 -5.203 1.00 1.43 H ATOM 768 HG LEU B 166 10.235 -4.440 -4.815 1.00 1.82 H ATOM 769 HD11 LEU B 166 10.500 -4.659 -7.232 1.00 2.39 H ATOM 770 HD12 LEU B 166 9.117 -5.751 -7.289 1.00 2.33 H ATOM 771 HD13 LEU B 166 10.583 -6.229 -6.432 1.00 2.53 H ATOM 772 HD21 LEU B 166 7.674 -3.885 -6.306 1.00 2.24 H ATOM 773 HD22 LEU B 166 9.106 -2.854 -6.292 1.00 2.28 H ATOM 774 HD23 LEU B 166 8.192 -3.114 -4.807 1.00 2.44 H ATOM 775 N PRO B 167 7.358 -7.547 -2.463 1.00 0.73 N ATOM 776 CA PRO B 167 6.420 -8.551 -1.963 1.00 0.63 C ATOM 777 C PRO B 167 5.436 -7.991 -0.941 1.00 0.56 C ATOM 778 O PRO B 167 4.222 -8.093 -1.115 1.00 0.69 O ATOM 779 CB PRO B 167 7.322 -9.606 -1.307 1.00 0.87 C ATOM 780 CG PRO B 167 8.738 -9.211 -1.607 1.00 1.07 C ATOM 781 CD PRO B 167 8.694 -8.115 -2.636 1.00 0.96 C ATOM 782 HA PRO B 167 5.869 -9.007 -2.772 1.00 0.66 H ATOM 783 HB2 PRO B 167 7.140 -9.618 -0.242 1.00 1.17 H ATOM 784 HB3 PRO B 167 7.094 -10.578 -1.720 1.00 0.95 H ATOM 785 HG2 PRO B 167 9.214 -8.853 -0.707 1.00 1.42 H ATOM 786 HG3 PRO B 167 9.275 -10.063 -1.997 1.00 1.32 H ATOM 787 HD2 PRO B 167 9.455 -7.376 -2.434 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.814 -8.523 -3.629 1.00 1.13 H ATOM 789 N SER B 168 5.967 -7.398 0.121 1.00 0.55 N ATOM 790 CA SER B 168 5.137 -6.829 1.176 1.00 0.55 C ATOM 791 C SER B 168 4.223 -5.729 0.641 1.00 0.44 C ATOM 792 O SER B 168 3.037 -5.683 0.967 1.00 0.41 O ATOM 793 CB SER B 168 6.017 -6.272 2.296 1.00 0.72 C ATOM 794 OG SER B 168 6.832 -7.287 2.857 1.00 1.59 O ATOM 795 H SER B 168 6.942 -7.341 0.197 1.00 0.69 H ATOM 796 HA SER B 168 4.525 -7.623 1.577 1.00 0.58 H ATOM 797 HB2 SER B 168 6.654 -5.496 1.898 1.00 1.14 H ATOM 798 HB3 SER B 168 5.390 -5.859 3.073 1.00 1.24 H ATOM 799 HG SER B 168 6.345 -8.113 2.880 1.00 1.99 H ATOM 800 N LEU B 169 4.779 -4.845 -0.182 1.00 0.46 N ATOM 801 CA LEU B 169 4.011 -3.739 -0.748 1.00 0.45 C ATOM 802 C LEU B 169 2.872 -4.224 -1.641 1.00 0.33 C ATOM 803 O LEU B 169 1.734 -3.776 -1.493 1.00 0.31 O ATOM 804 CB LEU B 169 4.923 -2.777 -1.505 1.00 0.60 C ATOM 805 CG LEU B 169 5.792 -1.883 -0.616 1.00 0.77 C ATOM 806 CD1 LEU B 169 6.983 -2.644 -0.062 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.255 -0.667 -1.387 1.00 0.77 C ATOM 808 H LEU B 169 5.722 -4.947 -0.426 1.00 0.54 H ATOM 809 HA LEU B 169 3.578 -3.199 0.081 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.563 -3.352 -2.159 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.302 -2.138 -2.115 1.00 0.65 H ATOM 812 HG LEU B 169 5.200 -1.540 0.220 1.00 0.96 H ATOM 813 HD11 LEU B 169 6.639 -3.465 0.545 1.00 1.69 H ATOM 814 HD12 LEU B 169 7.583 -1.978 0.541 1.00 1.63 H ATOM 815 HD13 LEU B 169 7.577 -3.019 -0.880 1.00 1.34 H ATOM 816 HD21 LEU B 169 6.789 -0.006 -0.723 1.00 1.30 H ATOM 817 HD22 LEU B 169 5.398 -0.156 -1.797 1.00 1.21 H ATOM 818 HD23 LEU B 169 6.908 -0.980 -2.186 1.00 1.35 H ATOM 819 N LEU B 170 3.165 -5.135 -2.567 1.00 0.34 N ATOM 820 CA LEU B 170 2.130 -5.653 -3.460 1.00 0.36 C ATOM 821 C LEU B 170 0.929 -6.150 -2.661 1.00 0.28 C ATOM 822 O LEU B 170 -0.212 -5.781 -2.943 1.00 0.32 O ATOM 823 CB LEU B 170 2.668 -6.778 -4.353 1.00 0.47 C ATOM 824 CG LEU B 170 3.581 -6.331 -5.501 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.963 -5.968 -4.991 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.674 -7.420 -6.560 1.00 0.72 C ATOM 827 H LEU B 170 4.082 -5.468 -2.644 1.00 0.40 H ATOM 828 HA LEU B 170 1.806 -4.836 -4.088 1.00 0.42 H ATOM 829 HB2 LEU B 170 3.207 -7.479 -3.733 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.822 -7.293 -4.784 1.00 0.52 H ATOM 831 HG LEU B 170 3.158 -5.453 -5.965 1.00 0.65 H ATOM 832 HD11 LEU B 170 5.613 -5.762 -5.829 1.00 1.22 H ATOM 833 HD12 LEU B 170 5.363 -6.793 -4.421 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.898 -5.092 -4.363 1.00 1.16 H ATOM 835 HD21 LEU B 170 2.694 -7.602 -6.976 1.00 1.17 H ATOM 836 HD22 LEU B 170 4.047 -8.329 -6.111 1.00 1.39 H ATOM 837 HD23 LEU B 170 4.345 -7.104 -7.344 1.00 1.22 H ATOM 838 N LEU B 171 1.192 -6.984 -1.662 1.00 0.24 N ATOM 839 CA LEU B 171 0.130 -7.520 -0.822 1.00 0.26 C ATOM 840 C LEU B 171 -0.655 -6.386 -0.165 1.00 0.23 C ATOM 841 O LEU B 171 -1.882 -6.436 -0.082 1.00 0.29 O ATOM 842 CB LEU B 171 0.709 -8.450 0.247 1.00 0.32 C ATOM 843 CG LEU B 171 1.433 -9.684 -0.292 1.00 0.38 C ATOM 844 CD1 LEU B 171 1.967 -10.532 0.853 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.506 -10.505 -1.176 1.00 0.50 C ATOM 846 H LEU B 171 2.120 -7.244 -1.486 1.00 0.25 H ATOM 847 HA LEU B 171 -0.540 -8.084 -1.454 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.405 -7.883 0.848 1.00 0.31 H ATOM 849 HB3 LEU B 171 -0.100 -8.782 0.881 1.00 0.40 H ATOM 850 HG LEU B 171 2.274 -9.368 -0.892 1.00 0.36 H ATOM 851 HD11 LEU B 171 1.143 -10.877 1.461 1.00 1.24 H ATOM 852 HD12 LEU B 171 2.638 -9.941 1.457 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.499 -11.383 0.453 1.00 1.03 H ATOM 854 HD21 LEU B 171 1.042 -11.358 -1.565 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.156 -9.895 -1.995 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.338 -10.846 -0.595 1.00 0.94 H ATOM 857 N SER B 172 0.062 -5.366 0.299 1.00 0.18 N ATOM 858 CA SER B 172 -0.571 -4.219 0.942 1.00 0.19 C ATOM 859 C SER B 172 -1.638 -3.615 0.038 1.00 0.14 C ATOM 860 O SER B 172 -2.744 -3.309 0.484 1.00 0.18 O ATOM 861 CB SER B 172 0.471 -3.154 1.291 1.00 0.23 C ATOM 862 OG SER B 172 1.348 -3.606 2.309 1.00 0.31 O ATOM 863 H SER B 172 1.038 -5.384 0.206 1.00 0.18 H ATOM 864 HA SER B 172 -1.039 -4.564 1.852 1.00 0.27 H ATOM 865 HB2 SER B 172 1.052 -2.921 0.412 1.00 0.21 H ATOM 866 HB3 SER B 172 -0.034 -2.263 1.637 1.00 0.26 H ATOM 867 HG SER B 172 1.706 -4.463 2.066 1.00 0.42 H ATOM 868 N HIS B 173 -1.298 -3.439 -1.234 1.00 0.12 N ATOM 869 CA HIS B 173 -2.228 -2.872 -2.203 1.00 0.15 C ATOM 870 C HIS B 173 -3.481 -3.732 -2.322 1.00 0.20 C ATOM 871 O HIS B 173 -4.600 -3.234 -2.201 1.00 0.25 O ATOM 872 CB HIS B 173 -1.552 -2.745 -3.568 1.00 0.19 C ATOM 873 CG HIS B 173 -0.374 -1.823 -3.570 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.918 -2.250 -3.341 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.295 -0.487 -3.776 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.740 -1.217 -3.405 1.00 0.30 C ATOM 877 NE2 HIS B 173 1.029 -0.136 -3.669 1.00 0.28 N ATOM 878 H HIS B 173 -0.400 -3.699 -1.528 1.00 0.12 H ATOM 879 HA HIS B 173 -2.512 -1.889 -1.856 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.211 -3.720 -3.885 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.272 -2.368 -4.284 1.00 0.25 H ATOM 882 HD1 HIS B 173 1.191 -3.174 -3.157 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.122 0.180 -3.982 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.811 -1.251 -3.265 1.00 0.37 H ATOM 885 HE2 HIS B 173 1.376 0.780 -3.672 1.00 0.32 H ATOM 886 N LEU B 174 -3.287 -5.026 -2.557 1.00 0.21 N ATOM 887 CA LEU B 174 -4.408 -5.949 -2.689 1.00 0.28 C ATOM 888 C LEU B 174 -5.274 -5.928 -1.435 1.00 0.28 C ATOM 889 O LEU B 174 -6.489 -5.742 -1.509 1.00 0.31 O ATOM 890 CB LEU B 174 -3.899 -7.369 -2.945 1.00 0.32 C ATOM 891 CG LEU B 174 -3.007 -7.526 -4.177 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.535 -8.965 -4.315 1.00 0.40 C ATOM 893 CD2 LEU B 174 -3.748 -7.083 -5.428 1.00 0.44 C ATOM 894 H LEU B 174 -2.371 -5.366 -2.645 1.00 0.19 H ATOM 895 HA LEU B 174 -5.003 -5.631 -3.532 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.342 -7.690 -2.077 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.754 -8.019 -3.064 1.00 0.39 H ATOM 898 HG LEU B 174 -2.134 -6.898 -4.063 1.00 0.30 H ATOM 899 HD11 LEU B 174 -3.389 -9.613 -4.443 1.00 1.08 H ATOM 900 HD12 LEU B 174 -1.995 -9.254 -3.424 1.00 1.03 H ATOM 901 HD13 LEU B 174 -1.885 -9.050 -5.173 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.036 -6.047 -5.328 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.631 -7.691 -5.557 1.00 1.10 H ATOM 904 HD23 LEU B 174 -3.104 -7.196 -6.287 1.00 1.19 H ATOM 905 N LEU B 175 -4.640 -6.120 -0.284 1.00 0.27 N ATOM 906 CA LEU B 175 -5.347 -6.120 0.991 1.00 0.30 C ATOM 907 C LEU B 175 -5.986 -4.760 1.258 1.00 0.27 C ATOM 908 O LEU B 175 -7.125 -4.677 1.718 1.00 0.28 O ATOM 909 CB LEU B 175 -4.387 -6.476 2.128 1.00 0.33 C ATOM 910 CG LEU B 175 -3.689 -7.830 1.991 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.713 -8.045 3.138 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.711 -8.955 1.940 1.00 0.46 C ATOM 913 H LEU B 175 -3.670 -6.265 -0.292 1.00 0.26 H ATOM 914 HA LEU B 175 -6.124 -6.868 0.940 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.630 -5.707 2.184 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.944 -6.476 3.053 1.00 0.38 H ATOM 917 HG LEU B 175 -3.127 -7.846 1.068 1.00 0.37 H ATOM 918 HD11 LEU B 175 -3.250 -8.026 4.075 1.00 1.02 H ATOM 919 HD12 LEU B 175 -1.973 -7.258 3.131 1.00 1.20 H ATOM 920 HD13 LEU B 175 -2.225 -9.001 3.021 1.00 1.07 H ATOM 921 HD21 LEU B 175 -5.268 -8.976 2.865 1.00 1.02 H ATOM 922 HD22 LEU B 175 -4.202 -9.898 1.805 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.389 -8.790 1.116 1.00 1.13 H ATOM 924 N ALA B 176 -5.243 -3.697 0.965 1.00 0.25 N ATOM 925 CA ALA B 176 -5.727 -2.339 1.175 1.00 0.23 C ATOM 926 C ALA B 176 -7.087 -2.127 0.520 1.00 0.20 C ATOM 927 O ALA B 176 -8.033 -1.671 1.162 1.00 0.20 O ATOM 928 CB ALA B 176 -4.720 -1.332 0.642 1.00 0.24 C ATOM 929 H ALA B 176 -4.345 -3.831 0.595 1.00 0.25 H ATOM 930 HA ALA B 176 -5.824 -2.182 2.239 1.00 0.24 H ATOM 931 HB1 ALA B 176 -3.770 -1.473 1.136 1.00 1.05 H ATOM 932 HB2 ALA B 176 -5.077 -0.331 0.831 1.00 0.97 H ATOM 933 HB3 ALA B 176 -4.596 -1.474 -0.422 1.00 1.11 H ATOM 934 N ILE B 177 -7.180 -2.459 -0.764 1.00 0.20 N ATOM 935 CA ILE B 177 -8.427 -2.304 -1.502 1.00 0.20 C ATOM 936 C ILE B 177 -9.529 -3.169 -0.902 1.00 0.20 C ATOM 937 O ILE B 177 -10.656 -2.713 -0.712 1.00 0.20 O ATOM 938 CB ILE B 177 -8.251 -2.668 -2.988 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.122 -1.844 -3.608 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.550 -2.444 -3.746 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.873 -2.158 -5.067 1.00 0.31 C ATOM 942 H ILE B 177 -6.392 -2.817 -1.224 1.00 0.22 H ATOM 943 HA ILE B 177 -8.724 -1.266 -1.440 1.00 0.20 H ATOM 944 HB ILE B 177 -8.001 -3.717 -3.052 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.368 -0.796 -3.532 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.207 -2.035 -3.066 1.00 0.26 H ATOM 947 HG21 ILE B 177 -10.341 -3.015 -3.282 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.429 -2.764 -4.771 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.804 -1.394 -3.724 1.00 0.97 H ATOM 950 HD11 ILE B 177 -6.050 -1.559 -5.429 1.00 1.06 H ATOM 951 HD12 ILE B 177 -7.761 -1.934 -5.640 1.00 1.05 H ATOM 952 HD13 ILE B 177 -6.631 -3.205 -5.174 1.00 1.09 H ATOM 953 N GLY B 178 -9.196 -4.422 -0.605 1.00 0.23 N ATOM 954 CA GLY B 178 -10.170 -5.326 -0.023 1.00 0.26 C ATOM 955 C GLY B 178 -10.793 -4.759 1.237 1.00 0.24 C ATOM 956 O GLY B 178 -12.018 -4.720 1.370 1.00 0.26 O ATOM 957 H GLY B 178 -8.283 -4.733 -0.781 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.951 -5.513 -0.747 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.683 -6.260 0.216 1.00 0.30 H ATOM 960 N LEU B 179 -9.950 -4.318 2.164 1.00 0.25 N ATOM 961 CA LEU B 179 -10.430 -3.743 3.413 1.00 0.28 C ATOM 962 C LEU B 179 -11.400 -2.604 3.133 1.00 0.25 C ATOM 963 O LEU B 179 -12.483 -2.542 3.714 1.00 0.29 O ATOM 964 CB LEU B 179 -9.260 -3.238 4.257 1.00 0.33 C ATOM 965 CG LEU B 179 -8.341 -4.328 4.808 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.145 -3.710 5.516 1.00 0.47 C ATOM 967 CD2 LEU B 179 -9.109 -5.242 5.751 1.00 0.43 C ATOM 968 H LEU B 179 -8.985 -4.380 2.004 1.00 0.26 H ATOM 969 HA LEU B 179 -10.949 -4.518 3.957 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.667 -2.569 3.650 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.660 -2.680 5.091 1.00 0.37 H ATOM 972 HG LEU B 179 -7.974 -4.926 3.989 1.00 0.38 H ATOM 973 HD11 LEU B 179 -7.488 -3.101 6.340 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.593 -3.097 4.819 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.504 -4.495 5.891 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.507 -4.662 6.571 1.00 1.11 H ATOM 977 HD22 LEU B 179 -8.446 -6.002 6.137 1.00 1.15 H ATOM 978 HD23 LEU B 179 -9.921 -5.711 5.216 1.00 1.07 H ATOM 979 N GLY B 180 -11.010 -1.709 2.230 1.00 0.22 N ATOM 980 CA GLY B 180 -11.862 -0.587 1.887 1.00 0.23 C ATOM 981 C GLY B 180 -13.265 -1.031 1.530 1.00 0.22 C ATOM 982 O GLY B 180 -14.245 -0.423 1.960 1.00 0.27 O ATOM 983 H GLY B 180 -10.138 -1.811 1.794 1.00 0.22 H ATOM 984 HA2 GLY B 180 -11.912 0.087 2.730 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.436 -0.066 1.044 1.00 0.23 H ATOM 986 N ILE B 181 -13.362 -2.099 0.745 1.00 0.21 N ATOM 987 CA ILE B 181 -14.656 -2.630 0.343 1.00 0.27 C ATOM 988 C ILE B 181 -15.479 -3.010 1.567 1.00 0.29 C ATOM 989 O ILE B 181 -16.641 -2.624 1.692 1.00 0.35 O ATOM 990 CB ILE B 181 -14.504 -3.866 -0.565 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.688 -3.516 -1.811 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.871 -4.410 -0.958 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.502 -4.681 -2.757 1.00 0.93 C ATOM 994 H ILE B 181 -12.544 -2.537 0.428 1.00 0.22 H ATOM 995 HA ILE B 181 -15.178 -1.862 -0.208 1.00 0.29 H ATOM 996 HB ILE B 181 -13.987 -4.632 -0.008 1.00 0.35 H ATOM 997 HG12 ILE B 181 -14.187 -2.727 -2.351 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.709 -3.174 -1.507 1.00 0.99 H ATOM 999 HG21 ILE B 181 -15.746 -5.274 -1.593 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -16.422 -3.649 -1.491 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.416 -4.692 -0.068 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -12.909 -4.366 -3.603 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -14.467 -5.023 -3.101 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -12.996 -5.486 -2.244 1.00 1.47 H ATOM 1005 N TYR B 182 -14.863 -3.766 2.470 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.533 -4.204 3.689 1.00 0.40 C ATOM 1007 C TYR B 182 -16.093 -3.014 4.466 1.00 0.44 C ATOM 1008 O TYR B 182 -17.264 -3.005 4.847 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.562 -4.994 4.569 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.223 -5.671 5.749 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.817 -6.921 5.614 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -15.252 -5.063 6.998 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -16.421 -7.543 6.690 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.854 -5.680 8.079 1.00 1.30 C ATOM 1015 CZ TYR B 182 -16.437 -6.920 7.919 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.036 -7.538 8.993 1.00 0.99 O ATOM 1017 H TYR B 182 -13.934 -4.039 2.311 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.351 -4.849 3.404 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -14.088 -5.760 3.972 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.806 -4.322 4.952 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.803 -7.408 4.651 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -14.796 -4.092 7.119 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -16.877 -8.514 6.565 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -15.866 -5.192 9.041 1.00 2.13 H ATOM 1025 HH TYR B 182 -17.583 -6.905 9.464 1.00 1.58 H ATOM 1026 N ILE B 183 -15.249 -2.015 4.705 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.665 -0.823 5.437 1.00 0.55 C ATOM 1028 C ILE B 183 -16.761 -0.068 4.691 1.00 0.56 C ATOM 1029 O ILE B 183 -17.752 0.360 5.284 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.485 0.137 5.681 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.265 -0.627 6.201 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -14.888 1.229 6.661 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -13.568 -1.538 7.369 1.00 1.10 C ATOM 1034 H ILE B 183 -14.327 -2.079 4.379 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.049 -1.138 6.397 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.233 0.608 4.742 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -12.863 -1.233 5.405 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -12.514 0.082 6.519 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -15.741 1.765 6.270 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -14.065 1.914 6.797 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -15.148 0.783 7.610 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -14.386 -2.193 7.110 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -13.839 -0.943 8.228 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -12.694 -2.129 7.600 1.00 1.57 H ATOM 1045 N GLY B 184 -16.573 0.093 3.385 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.540 0.807 2.570 1.00 0.55 C ATOM 1047 C GLY B 184 -18.911 0.157 2.562 1.00 0.61 C ATOM 1048 O GLY B 184 -19.918 0.821 2.804 1.00 0.72 O ATOM 1049 H GLY B 184 -15.765 -0.276 2.969 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -17.636 1.812 2.948 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.171 0.852 1.556 1.00 0.51 H ATOM 1052 N ARG B 185 -18.952 -1.142 2.284 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.215 -1.874 2.234 1.00 0.70 C ATOM 1054 C ARG B 185 -21.040 -1.645 3.497 1.00 0.81 C ATOM 1055 O ARG B 185 -22.270 -1.657 3.456 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.955 -3.369 2.055 1.00 0.71 C ATOM 1057 CG ARG B 185 -19.077 -3.964 3.136 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.296 -5.460 3.277 1.00 0.80 C ATOM 1059 NE ARG B 185 -19.294 -6.140 1.984 1.00 1.20 N ATOM 1060 CZ ARG B 185 -19.705 -7.391 1.809 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -20.158 -8.092 2.839 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -19.665 -7.942 0.603 1.00 2.16 N ATOM 1063 H ARG B 185 -18.115 -1.619 2.107 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.774 -1.511 1.384 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.899 -3.893 2.056 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.467 -3.526 1.106 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -18.047 -3.786 2.878 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.304 -3.484 4.077 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.504 -5.869 3.886 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.246 -5.626 3.761 1.00 1.19 H ATOM 1071 HE ARG B 185 -18.967 -5.638 1.207 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -20.191 -7.678 3.750 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -20.468 -9.033 2.707 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -19.324 -7.415 -0.176 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -19.973 -8.884 0.473 1.00 2.47 H ATOM 1076 N ARG B 186 -20.359 -1.436 4.617 1.00 0.81 N ATOM 1077 CA ARG B 186 -21.035 -1.207 5.888 1.00 0.96 C ATOM 1078 C ARG B 186 -21.100 0.282 6.208 1.00 1.01 C ATOM 1079 O ARG B 186 -20.680 0.717 7.281 1.00 1.13 O ATOM 1080 CB ARG B 186 -20.322 -1.956 7.014 1.00 1.01 C ATOM 1081 CG ARG B 186 -20.602 -3.450 7.029 1.00 1.69 C ATOM 1082 CD ARG B 186 -19.954 -4.125 8.226 1.00 1.93 C ATOM 1083 NE ARG B 186 -20.443 -3.583 9.491 1.00 2.51 N ATOM 1084 CZ ARG B 186 -19.830 -3.765 10.656 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -18.710 -4.472 10.714 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -20.335 -3.239 11.763 1.00 3.82 N ATOM 1087 H ARG B 186 -19.379 -1.429 4.587 1.00 0.74 H ATOM 1088 HA ARG B 186 -22.043 -1.586 5.799 1.00 1.07 H ATOM 1089 HB2 ARG B 186 -19.257 -1.815 6.904 1.00 1.44 H ATOM 1090 HB3 ARG B 186 -20.635 -1.543 7.962 1.00 1.30 H ATOM 1091 HG2 ARG B 186 -21.669 -3.606 7.074 1.00 2.19 H ATOM 1092 HG3 ARG B 186 -20.209 -3.888 6.122 1.00 2.29 H ATOM 1093 HD2 ARG B 186 -20.173 -5.181 8.191 1.00 2.20 H ATOM 1094 HD3 ARG B 186 -18.885 -3.976 8.173 1.00 2.15 H ATOM 1095 HE ARG B 186 -21.270 -3.056 9.470 1.00 2.83 H ATOM 1096 HH11 ARG B 186 -18.326 -4.870 9.880 1.00 2.99 H ATOM 1097 HH12 ARG B 186 -18.250 -4.608 11.590 1.00 3.70 H ATOM 1098 HH21 ARG B 186 -21.179 -2.703 11.724 1.00 4.13 H ATOM 1099 HH22 ARG B 186 -19.872 -3.377 12.639 1.00 4.25 H ATOM 1100 N LEU B 187 -21.628 1.057 5.268 1.00 1.01 N ATOM 1101 CA LEU B 187 -21.749 2.498 5.441 1.00 1.13 C ATOM 1102 C LEU B 187 -23.209 2.918 5.574 1.00 1.19 C ATOM 1103 O LEU B 187 -23.724 3.070 6.681 1.00 1.41 O ATOM 1104 CB LEU B 187 -21.107 3.226 4.258 1.00 1.19 C ATOM 1105 CG LEU B 187 -19.584 3.246 4.256 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -19.067 3.780 2.931 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -19.075 4.085 5.413 1.00 1.63 C ATOM 1108 H LEU B 187 -21.942 0.647 4.435 1.00 0.99 H ATOM 1109 HA LEU B 187 -21.224 2.769 6.345 1.00 1.30 H ATOM 1110 HB2 LEU B 187 -21.442 2.751 3.347 1.00 1.15 H ATOM 1111 HB3 LEU B 187 -21.458 4.247 4.259 1.00 1.38 H ATOM 1112 HG LEU B 187 -19.214 2.239 4.381 1.00 1.20 H ATOM 1113 HD11 LEU B 187 -19.302 3.079 2.144 1.00 1.78 H ATOM 1114 HD12 LEU B 187 -17.996 3.912 2.989 1.00 1.92 H ATOM 1115 HD13 LEU B 187 -19.536 4.730 2.718 1.00 1.80 H ATOM 1116 HD21 LEU B 187 -19.485 5.083 5.339 1.00 2.02 H ATOM 1117 HD22 LEU B 187 -17.997 4.133 5.379 1.00 2.15 H ATOM 1118 HD23 LEU B 187 -19.388 3.638 6.345 1.00 1.80 H ATOM 1119 N THR B 188 -23.868 3.104 4.436 1.00 1.18 N ATOM 1120 CA THR B 188 -25.265 3.511 4.416 1.00 1.42 C ATOM 1121 C THR B 188 -26.114 2.529 3.614 1.00 1.73 C ATOM 1122 O THR B 188 -26.598 1.544 4.210 1.00 2.31 O ATOM 1123 CB THR B 188 -25.424 4.922 3.821 1.00 1.57 C ATOM 1124 OG1 THR B 188 -26.802 5.181 3.528 1.00 2.12 O ATOM 1125 CG2 THR B 188 -24.591 5.076 2.556 1.00 1.44 C ATOM 1126 OXT THR B 188 -26.285 2.751 2.397 1.00 2.10 O ATOM 1127 H THR B 188 -23.399 2.969 3.586 1.00 1.13 H ATOM 1128 HA THR B 188 -25.622 3.530 5.435 1.00 1.67 H ATOM 1129 HB THR B 188 -25.080 5.642 4.550 1.00 1.90 H ATOM 1130 HG1 THR B 188 -26.865 5.891 2.885 1.00 2.54 H ATOM 1131 HG21 THR B 188 -24.733 6.066 2.150 1.00 1.75 H ATOM 1132 HG22 THR B 188 -24.901 4.341 1.828 1.00 1.71 H ATOM 1133 HG23 THR B 188 -23.546 4.930 2.793 1.00 1.79 H TER 1134 THR B 188