ATOM 46 N VAL A 5 -9.116 -2.114 -5.659 1.00 1.07 N ATOM 47 CA VAL A 5 -8.179 -1.030 -5.918 1.00 0.86 C ATOM 48 C VAL A 5 -8.346 0.045 -4.841 1.00 0.81 C ATOM 49 O VAL A 5 -9.462 0.502 -4.601 1.00 1.16 O ATOM 50 CB VAL A 5 -8.346 -0.476 -7.348 1.00 1.14 C ATOM 51 CG1 VAL A 5 -8.175 -1.595 -8.380 1.00 2.41 C ATOM 52 CG2 VAL A 5 -9.692 0.216 -7.604 1.00 2.50 C ATOM 53 H VAL A 5 -9.974 -2.171 -6.197 1.00 1.24 H ATOM 54 HA VAL A 5 -7.168 -1.423 -5.858 1.00 0.87 H ATOM 55 HB VAL A 5 -7.553 0.255 -7.513 1.00 1.72 H ATOM 56 HG11 VAL A 5 -8.069 -1.167 -9.376 1.00 2.85 H ATOM 57 HG12 VAL A 5 -7.292 -2.191 -8.154 1.00 3.48 H ATOM 58 HG13 VAL A 5 -9.050 -2.244 -8.371 1.00 3.34 H ATOM 59 HG21 VAL A 5 -10.521 -0.446 -7.355 1.00 3.72 H ATOM 60 HG22 VAL A 5 -9.772 1.131 -7.016 1.00 3.03 H ATOM 61 HG23 VAL A 5 -9.765 0.489 -8.657 1.00 3.14 H ATOM 62 N LEU A 6 -7.256 0.454 -4.187 1.00 0.69 N ATOM 63 CA LEU A 6 -7.249 1.616 -3.309 1.00 0.83 C ATOM 64 C LEU A 6 -5.934 2.374 -3.464 1.00 0.83 C ATOM 65 O LEU A 6 -4.855 1.779 -3.463 1.00 0.74 O ATOM 66 CB LEU A 6 -7.471 1.237 -1.833 1.00 1.03 C ATOM 67 CG LEU A 6 -8.955 1.068 -1.455 1.00 1.60 C ATOM 68 CD1 LEU A 6 -9.346 -0.408 -1.344 1.00 2.21 C ATOM 69 CD2 LEU A 6 -9.239 1.747 -0.108 1.00 2.43 C ATOM 70 H LEU A 6 -6.358 0.019 -4.392 1.00 0.76 H ATOM 71 HA LEU A 6 -8.045 2.296 -3.617 1.00 0.95 H ATOM 72 HB2 LEU A 6 -6.899 0.342 -1.580 1.00 1.59 H ATOM 73 HB3 LEU A 6 -7.074 2.058 -1.234 1.00 2.02 H ATOM 74 HG LEU A 6 -9.592 1.544 -2.201 1.00 2.64 H ATOM 75 HD11 LEU A 6 -8.901 -0.824 -0.442 1.00 2.67 H ATOM 76 HD12 LEU A 6 -10.431 -0.496 -1.272 1.00 2.92 H ATOM 77 HD13 LEU A 6 -9.002 -0.963 -2.216 1.00 3.11 H ATOM 78 HD21 LEU A 6 -9.052 2.818 -0.191 1.00 3.42 H ATOM 79 HD22 LEU A 6 -10.281 1.593 0.170 1.00 3.08 H ATOM 80 HD23 LEU A 6 -8.595 1.328 0.667 1.00 2.56 H ATOM 81 N GLU A 7 -6.055 3.700 -3.551 1.00 1.08 N ATOM 82 CA GLU A 7 -4.973 4.653 -3.413 1.00 1.08 C ATOM 83 C GLU A 7 -4.899 5.036 -1.935 1.00 1.01 C ATOM 84 O GLU A 7 -5.618 5.935 -1.500 1.00 1.46 O ATOM 85 CB GLU A 7 -5.282 5.879 -4.285 1.00 1.08 C ATOM 86 CG GLU A 7 -5.245 5.559 -5.787 1.00 1.17 C ATOM 87 CD GLU A 7 -3.836 5.617 -6.343 1.00 2.03 C ATOM 88 OE1 GLU A 7 -2.870 5.404 -5.583 1.00 3.13 O ATOM 89 OE2 GLU A 7 -3.666 5.876 -7.557 1.00 3.03 O ATOM 90 H GLU A 7 -6.983 4.092 -3.571 1.00 1.32 H ATOM 91 HA GLU A 7 -4.026 4.216 -3.722 1.00 1.17 H ATOM 92 HB2 GLU A 7 -6.272 6.255 -4.036 1.00 1.21 H ATOM 93 HB3 GLU A 7 -4.563 6.672 -4.066 1.00 1.24 H ATOM 94 HG2 GLU A 7 -5.674 4.578 -5.988 1.00 1.54 H ATOM 95 HG3 GLU A 7 -5.834 6.303 -6.319 1.00 2.22 H ATOM 96 N LEU A 8 -4.068 4.347 -1.153 1.00 0.69 N ATOM 97 CA LEU A 8 -3.831 4.722 0.238 1.00 0.70 C ATOM 98 C LEU A 8 -2.607 5.631 0.279 1.00 0.61 C ATOM 99 O LEU A 8 -1.530 5.268 -0.188 1.00 0.53 O ATOM 100 CB LEU A 8 -3.728 3.523 1.197 1.00 0.78 C ATOM 101 CG LEU A 8 -2.981 2.324 0.605 1.00 0.93 C ATOM 102 CD1 LEU A 8 -2.183 1.584 1.679 1.00 0.98 C ATOM 103 CD2 LEU A 8 -3.972 1.336 -0.022 1.00 1.66 C ATOM 104 H LEU A 8 -3.430 3.688 -1.598 1.00 0.76 H ATOM 105 HA LEU A 8 -4.674 5.303 0.602 1.00 0.76 H ATOM 106 HB2 LEU A 8 -3.221 3.859 2.104 1.00 1.05 H ATOM 107 HB3 LEU A 8 -4.729 3.204 1.495 1.00 1.20 H ATOM 108 HG LEU A 8 -2.276 2.692 -0.135 1.00 1.47 H ATOM 109 HD11 LEU A 8 -1.649 0.752 1.220 1.00 1.85 H ATOM 110 HD12 LEU A 8 -1.457 2.263 2.124 1.00 1.72 H ATOM 111 HD13 LEU A 8 -2.852 1.198 2.446 1.00 1.53 H ATOM 112 HD21 LEU A 8 -4.502 1.794 -0.853 1.00 2.55 H ATOM 113 HD22 LEU A 8 -3.433 0.465 -0.383 1.00 2.49 H ATOM 114 HD23 LEU A 8 -4.696 1.004 0.722 1.00 2.07 H ATOM 115 N VAL A 9 -2.796 6.837 0.804 1.00 0.69 N ATOM 116 CA VAL A 9 -1.767 7.851 0.901 1.00 0.69 C ATOM 117 C VAL A 9 -0.914 7.518 2.122 1.00 0.59 C ATOM 118 O VAL A 9 -1.407 7.550 3.248 1.00 0.71 O ATOM 119 CB VAL A 9 -2.371 9.266 0.889 1.00 0.96 C ATOM 120 CG1 VAL A 9 -1.277 10.264 0.491 1.00 1.45 C ATOM 121 CG2 VAL A 9 -3.501 9.391 -0.148 1.00 1.38 C ATOM 122 H VAL A 9 -3.688 7.022 1.238 1.00 0.81 H ATOM 123 HA VAL A 9 -1.148 7.780 0.021 1.00 0.67 H ATOM 124 HB VAL A 9 -2.764 9.517 1.876 1.00 1.04 H ATOM 125 HG11 VAL A 9 -0.926 10.033 -0.519 1.00 2.57 H ATOM 126 HG12 VAL A 9 -1.675 11.279 0.496 1.00 2.13 H ATOM 127 HG13 VAL A 9 -0.439 10.209 1.184 1.00 1.46 H ATOM 128 HG21 VAL A 9 -3.825 10.429 -0.215 1.00 1.74 H ATOM 129 HG22 VAL A 9 -3.149 9.072 -1.130 1.00 2.43 H ATOM 130 HG23 VAL A 9 -4.361 8.783 0.135 1.00 2.26 H ATOM 131 N VAL A 10 0.334 7.113 1.881 1.00 0.49 N ATOM 132 CA VAL A 10 1.229 6.538 2.861 1.00 0.45 C ATOM 133 C VAL A 10 2.090 7.655 3.437 1.00 0.51 C ATOM 134 O VAL A 10 3.145 7.978 2.899 1.00 0.62 O ATOM 135 CB VAL A 10 2.050 5.399 2.226 1.00 0.40 C ATOM 136 CG1 VAL A 10 1.202 4.125 2.148 1.00 0.57 C ATOM 137 CG2 VAL A 10 2.584 5.686 0.818 1.00 0.64 C ATOM 138 H VAL A 10 0.744 7.304 0.975 1.00 0.52 H ATOM 139 HA VAL A 10 0.661 6.097 3.673 1.00 0.55 H ATOM 140 HB VAL A 10 2.898 5.208 2.878 1.00 0.66 H ATOM 141 HG11 VAL A 10 1.809 3.304 1.767 1.00 1.54 H ATOM 142 HG12 VAL A 10 0.836 3.864 3.138 1.00 1.55 H ATOM 143 HG13 VAL A 10 0.349 4.277 1.487 1.00 1.71 H ATOM 144 HG21 VAL A 10 3.316 4.925 0.551 1.00 1.56 H ATOM 145 HG22 VAL A 10 1.773 5.640 0.098 1.00 1.49 H ATOM 146 HG23 VAL A 10 3.057 6.665 0.762 1.00 1.56 H ATOM 147 N ARG A 11 1.653 8.262 4.540 1.00 0.55 N ATOM 148 CA ARG A 11 2.363 9.419 5.069 1.00 0.67 C ATOM 149 C ARG A 11 3.608 8.927 5.804 1.00 0.65 C ATOM 150 O ARG A 11 3.538 7.932 6.526 1.00 0.72 O ATOM 151 CB ARG A 11 1.479 10.271 5.996 1.00 0.88 C ATOM 152 CG ARG A 11 -0.004 10.267 5.604 1.00 1.47 C ATOM 153 CD ARG A 11 -0.785 11.291 6.433 1.00 1.84 C ATOM 154 NE ARG A 11 -2.202 10.911 6.505 1.00 3.30 N ATOM 155 CZ ARG A 11 -3.205 11.638 7.014 1.00 4.28 C ATOM 156 NH1 ARG A 11 -3.011 12.913 7.368 1.00 4.50 N ATOM 157 NH2 ARG A 11 -4.394 11.053 7.164 1.00 5.84 N ATOM 158 H ARG A 11 0.817 7.909 4.995 1.00 0.60 H ATOM 159 HA ARG A 11 2.653 10.055 4.229 1.00 0.74 H ATOM 160 HB2 ARG A 11 1.568 9.908 7.019 1.00 1.61 H ATOM 161 HB3 ARG A 11 1.856 11.295 5.975 1.00 1.34 H ATOM 162 HG2 ARG A 11 -0.116 10.488 4.540 1.00 2.18 H ATOM 163 HG3 ARG A 11 -0.411 9.276 5.804 1.00 2.43 H ATOM 164 HD2 ARG A 11 -0.389 11.302 7.451 1.00 2.50 H ATOM 165 HD3 ARG A 11 -0.655 12.275 5.981 1.00 2.30 H ATOM 166 HE ARG A 11 -2.434 9.951 6.254 1.00 4.25 H ATOM 167 HH11 ARG A 11 -2.094 13.318 7.258 1.00 4.21 H ATOM 168 HH12 ARG A 11 -3.756 13.476 7.749 1.00 5.68 H ATOM 169 HH21 ARG A 11 -4.437 10.055 6.940 1.00 6.45 H ATOM 170 HH22 ARG A 11 -5.201 11.520 7.548 1.00 6.73 H ATOM 171 N GLY A 12 4.740 9.610 5.606 1.00 0.73 N ATOM 172 CA GLY A 12 6.013 9.293 6.238 1.00 0.81 C ATOM 173 C GLY A 12 7.097 9.091 5.184 1.00 0.83 C ATOM 174 O GLY A 12 8.148 9.726 5.245 1.00 1.14 O ATOM 175 H GLY A 12 4.729 10.386 4.961 1.00 0.85 H ATOM 176 HA2 GLY A 12 6.295 10.126 6.883 1.00 0.96 H ATOM 177 HA3 GLY A 12 5.948 8.395 6.852 1.00 0.78 H ATOM 178 N MET A 13 6.843 8.214 4.209 1.00 0.71 N ATOM 179 CA MET A 13 7.790 7.911 3.156 1.00 0.77 C ATOM 180 C MET A 13 8.117 9.146 2.315 1.00 0.86 C ATOM 181 O MET A 13 7.233 9.967 2.062 1.00 1.18 O ATOM 182 CB MET A 13 7.184 6.809 2.290 1.00 1.01 C ATOM 183 CG MET A 13 5.861 7.254 1.649 1.00 1.10 C ATOM 184 SD MET A 13 5.944 7.712 -0.093 1.00 1.70 S ATOM 185 CE MET A 13 6.311 6.078 -0.737 1.00 1.28 C ATOM 186 H MET A 13 5.959 7.731 4.149 1.00 0.78 H ATOM 187 HA MET A 13 8.697 7.544 3.633 1.00 0.85 H ATOM 188 HB2 MET A 13 7.908 6.550 1.524 1.00 1.52 H ATOM 189 HB3 MET A 13 7.001 5.930 2.907 1.00 1.74 H ATOM 190 HG2 MET A 13 5.145 6.441 1.752 1.00 1.53 H ATOM 191 HG3 MET A 13 5.450 8.122 2.156 1.00 1.65 H ATOM 192 HE1 MET A 13 7.281 5.752 -0.376 1.00 2.66 H ATOM 193 HE2 MET A 13 5.542 5.414 -0.355 1.00 2.25 H ATOM 194 HE3 MET A 13 6.302 6.101 -1.824 1.00 1.78 H ATOM 195 N THR A 14 9.371 9.279 1.868 1.00 0.82 N ATOM 196 CA THR A 14 9.799 10.468 1.138 1.00 1.08 C ATOM 197 C THR A 14 11.033 10.242 0.248 1.00 0.89 C ATOM 198 O THR A 14 11.620 11.224 -0.210 1.00 1.06 O ATOM 199 CB THR A 14 9.995 11.629 2.136 1.00 1.73 C ATOM 200 OG1 THR A 14 10.260 12.838 1.454 1.00 2.50 O ATOM 201 CG2 THR A 14 11.120 11.354 3.139 1.00 1.95 C ATOM 202 H THR A 14 10.062 8.596 2.148 1.00 0.79 H ATOM 203 HA THR A 14 8.998 10.759 0.457 1.00 1.29 H ATOM 204 HB THR A 14 9.072 11.777 2.700 1.00 2.12 H ATOM 205 HG1 THR A 14 10.954 12.665 0.803 1.00 2.72 H ATOM 206 HG21 THR A 14 10.893 10.465 3.727 1.00 2.42 H ATOM 207 HG22 THR A 14 12.072 11.211 2.626 1.00 2.33 H ATOM 208 HG23 THR A 14 11.210 12.203 3.818 1.00 2.88 H ATOM 209 N CYS A 15 11.428 8.995 -0.036 1.00 0.82 N ATOM 210 CA CYS A 15 12.595 8.716 -0.864 1.00 0.81 C ATOM 211 C CYS A 15 12.547 7.271 -1.354 1.00 0.76 C ATOM 212 O CYS A 15 11.842 6.441 -0.777 1.00 0.73 O ATOM 213 CB CYS A 15 13.887 9.011 -0.083 1.00 1.03 C ATOM 214 SG CYS A 15 13.866 8.568 1.674 1.00 1.74 S ATOM 215 H CYS A 15 10.939 8.187 0.323 1.00 0.95 H ATOM 216 HA CYS A 15 12.572 9.362 -1.743 1.00 0.79 H ATOM 217 HB2 CYS A 15 14.722 8.497 -0.561 1.00 1.16 H ATOM 218 HB3 CYS A 15 14.086 10.082 -0.137 1.00 0.99 H ATOM 219 N ALA A 16 13.311 6.981 -2.416 1.00 0.82 N ATOM 220 CA ALA A 16 13.457 5.659 -3.028 1.00 0.91 C ATOM 221 C ALA A 16 13.650 4.571 -1.970 1.00 0.99 C ATOM 222 O ALA A 16 13.099 3.473 -2.075 1.00 1.05 O ATOM 223 CB ALA A 16 14.640 5.679 -3.998 1.00 1.06 C ATOM 224 H ALA A 16 13.843 7.737 -2.820 1.00 0.86 H ATOM 225 HA ALA A 16 12.563 5.438 -3.607 1.00 0.88 H ATOM 226 HB1 ALA A 16 14.473 6.430 -4.772 1.00 1.80 H ATOM 227 HB2 ALA A 16 15.563 5.913 -3.465 1.00 2.30 H ATOM 228 HB3 ALA A 16 14.740 4.702 -4.472 1.00 1.49 H ATOM 229 N SER A 17 14.431 4.909 -0.942 1.00 1.08 N ATOM 230 CA SER A 17 14.628 4.180 0.291 1.00 1.35 C ATOM 231 C SER A 17 13.358 3.487 0.789 1.00 1.13 C ATOM 232 O SER A 17 13.425 2.339 1.218 1.00 1.46 O ATOM 233 CB SER A 17 15.130 5.189 1.324 1.00 1.68 C ATOM 234 OG SER A 17 16.007 6.106 0.690 1.00 2.56 O ATOM 235 H SER A 17 14.881 5.817 -0.944 1.00 1.06 H ATOM 236 HA SER A 17 15.410 3.441 0.127 1.00 1.71 H ATOM 237 HB2 SER A 17 14.283 5.740 1.734 1.00 2.25 H ATOM 238 HB3 SER A 17 15.637 4.670 2.138 1.00 1.74 H ATOM 239 HG SER A 17 16.043 6.912 1.218 1.00 3.84 H ATOM 240 N CYS A 18 12.233 4.199 0.820 1.00 0.73 N ATOM 241 CA CYS A 18 10.933 3.655 1.173 1.00 0.54 C ATOM 242 C CYS A 18 10.362 2.783 0.053 1.00 0.62 C ATOM 243 O CYS A 18 9.941 1.649 0.279 1.00 0.88 O ATOM 244 CB CYS A 18 10.006 4.821 1.507 1.00 0.62 C ATOM 245 SG CYS A 18 10.703 5.958 2.732 1.00 1.00 S ATOM 246 H CYS A 18 12.240 5.141 0.439 1.00 0.70 H ATOM 247 HA CYS A 18 11.037 3.043 2.070 1.00 0.65 H ATOM 248 HB2 CYS A 18 9.795 5.390 0.600 1.00 0.67 H ATOM 249 HB3 CYS A 18 9.065 4.420 1.886 1.00 0.67 H ATOM 250 N VAL A 19 10.323 3.356 -1.154 1.00 0.58 N ATOM 251 CA VAL A 19 9.580 2.871 -2.316 1.00 0.63 C ATOM 252 C VAL A 19 9.802 1.381 -2.478 1.00 0.67 C ATOM 253 O VAL A 19 8.871 0.576 -2.463 1.00 0.69 O ATOM 254 CB VAL A 19 10.047 3.611 -3.586 1.00 0.73 C ATOM 255 CG1 VAL A 19 9.327 3.162 -4.866 1.00 0.81 C ATOM 256 CG2 VAL A 19 9.852 5.111 -3.407 1.00 0.74 C ATOM 257 H VAL A 19 10.862 4.202 -1.258 1.00 0.55 H ATOM 258 HA VAL A 19 8.520 3.060 -2.150 1.00 0.61 H ATOM 259 HB VAL A 19 11.111 3.436 -3.744 1.00 0.79 H ATOM 260 HG11 VAL A 19 9.785 3.650 -5.726 1.00 1.80 H ATOM 261 HG12 VAL A 19 9.405 2.084 -5.007 1.00 1.83 H ATOM 262 HG13 VAL A 19 8.279 3.445 -4.834 1.00 1.30 H ATOM 263 HG21 VAL A 19 10.133 5.627 -4.324 1.00 1.56 H ATOM 264 HG22 VAL A 19 8.814 5.319 -3.157 1.00 1.42 H ATOM 265 HG23 VAL A 19 10.496 5.453 -2.604 1.00 2.00 H ATOM 266 N HIS A 20 11.077 1.032 -2.620 1.00 0.74 N ATOM 267 CA HIS A 20 11.468 -0.322 -2.906 1.00 0.85 C ATOM 268 C HIS A 20 11.029 -1.267 -1.776 1.00 0.69 C ATOM 269 O HIS A 20 10.679 -2.416 -2.042 1.00 0.71 O ATOM 270 CB HIS A 20 12.958 -0.322 -3.278 1.00 1.16 C ATOM 271 CG HIS A 20 13.935 0.243 -2.274 1.00 1.25 C ATOM 272 ND1 HIS A 20 14.989 1.087 -2.540 1.00 1.72 N ATOM 273 CD2 HIS A 20 14.063 -0.152 -0.978 1.00 1.17 C ATOM 274 CE1 HIS A 20 15.715 1.198 -1.412 1.00 1.92 C ATOM 275 NE2 HIS A 20 15.188 0.458 -0.417 1.00 1.60 N ATOM 276 H HIS A 20 11.796 1.744 -2.568 1.00 0.76 H ATOM 277 HA HIS A 20 10.927 -0.637 -3.800 1.00 0.99 H ATOM 278 HB2 HIS A 20 13.257 -1.338 -3.516 1.00 1.35 H ATOM 279 HB3 HIS A 20 13.056 0.292 -4.174 1.00 1.31 H ATOM 280 HD1 HIS A 20 15.186 1.535 -3.423 1.00 1.96 H ATOM 281 HD2 HIS A 20 13.408 -0.846 -0.503 1.00 0.98 H ATOM 282 HE1 HIS A 20 16.610 1.795 -1.323 1.00 2.35 H ATOM 283 N LYS A 21 11.002 -0.792 -0.522 1.00 0.63 N ATOM 284 CA LYS A 21 10.591 -1.605 0.615 1.00 0.68 C ATOM 285 C LYS A 21 9.095 -1.837 0.536 1.00 0.58 C ATOM 286 O LYS A 21 8.652 -2.969 0.685 1.00 0.60 O ATOM 287 CB LYS A 21 10.977 -0.977 1.963 1.00 0.92 C ATOM 288 CG LYS A 21 12.483 -0.734 2.014 1.00 1.33 C ATOM 289 CD LYS A 21 12.966 -0.263 3.386 1.00 1.95 C ATOM 290 CE LYS A 21 14.501 -0.184 3.426 1.00 3.26 C ATOM 291 NZ LYS A 21 15.065 0.638 2.332 1.00 4.71 N ATOM 292 H LYS A 21 11.080 0.209 -0.375 1.00 0.61 H ATOM 293 HA LYS A 21 11.088 -2.575 0.546 1.00 0.74 H ATOM 294 HB2 LYS A 21 10.446 -0.037 2.118 1.00 1.37 H ATOM 295 HB3 LYS A 21 10.696 -1.669 2.758 1.00 1.97 H ATOM 296 HG2 LYS A 21 13.002 -1.652 1.731 1.00 2.21 H ATOM 297 HG3 LYS A 21 12.683 0.054 1.298 1.00 1.88 H ATOM 298 HD2 LYS A 21 12.530 0.715 3.601 1.00 2.11 H ATOM 299 HD3 LYS A 21 12.629 -0.964 4.153 1.00 2.64 H ATOM 300 HE2 LYS A 21 14.781 0.256 4.387 1.00 3.76 H ATOM 301 HE3 LYS A 21 14.922 -1.191 3.377 1.00 3.61 H ATOM 302 HZ1 LYS A 21 16.028 0.877 2.512 1.00 5.42 H ATOM 303 HZ2 LYS A 21 15.017 0.197 1.414 1.00 5.43 H ATOM 304 HZ3 LYS A 21 14.517 1.488 2.224 1.00 5.07 H ATOM 305 N ILE A 22 8.328 -0.774 0.294 1.00 0.51 N ATOM 306 CA ILE A 22 6.884 -0.871 0.136 1.00 0.42 C ATOM 307 C ILE A 22 6.569 -1.904 -0.943 1.00 0.42 C ATOM 308 O ILE A 22 5.895 -2.900 -0.675 1.00 0.41 O ATOM 309 CB ILE A 22 6.279 0.511 -0.171 1.00 0.57 C ATOM 310 CG1 ILE A 22 6.523 1.447 1.017 1.00 0.55 C ATOM 311 CG2 ILE A 22 4.778 0.395 -0.466 1.00 0.84 C ATOM 312 CD1 ILE A 22 6.140 2.906 0.780 1.00 0.98 C ATOM 313 H ILE A 22 8.784 0.127 0.157 1.00 0.58 H ATOM 314 HA ILE A 22 6.454 -1.233 1.068 1.00 0.38 H ATOM 315 HB ILE A 22 6.787 0.921 -1.037 1.00 0.78 H ATOM 316 HG12 ILE A 22 5.972 1.069 1.872 1.00 0.77 H ATOM 317 HG13 ILE A 22 7.585 1.448 1.226 1.00 0.94 H ATOM 318 HG21 ILE A 22 4.626 -0.134 -1.406 1.00 1.75 H ATOM 319 HG22 ILE A 22 4.283 -0.139 0.345 1.00 1.32 H ATOM 320 HG23 ILE A 22 4.322 1.376 -0.568 1.00 1.89 H ATOM 321 HD11 ILE A 22 6.542 3.520 1.588 1.00 1.92 H ATOM 322 HD12 ILE A 22 6.570 3.243 -0.162 1.00 2.26 H ATOM 323 HD13 ILE A 22 5.058 3.020 0.776 1.00 1.23 H ATOM 324 N GLU A 23 7.075 -1.680 -2.157 1.00 0.54 N ATOM 325 CA GLU A 23 6.734 -2.531 -3.280 1.00 0.61 C ATOM 326 C GLU A 23 7.189 -3.973 -3.040 1.00 0.61 C ATOM 327 O GLU A 23 6.386 -4.897 -3.191 1.00 0.65 O ATOM 328 CB GLU A 23 7.229 -1.920 -4.594 1.00 0.72 C ATOM 329 CG GLU A 23 6.516 -0.575 -4.814 1.00 1.09 C ATOM 330 CD GLU A 23 6.832 0.058 -6.161 1.00 1.31 C ATOM 331 OE1 GLU A 23 7.937 -0.205 -6.677 1.00 2.06 O ATOM 332 OE2 GLU A 23 5.950 0.808 -6.641 1.00 2.13 O ATOM 333 H GLU A 23 7.655 -0.860 -2.320 1.00 0.62 H ATOM 334 HA GLU A 23 5.650 -2.553 -3.332 1.00 0.63 H ATOM 335 HB2 GLU A 23 8.310 -1.769 -4.573 1.00 1.49 H ATOM 336 HB3 GLU A 23 6.984 -2.586 -5.423 1.00 1.34 H ATOM 337 HG2 GLU A 23 5.437 -0.723 -4.758 1.00 1.76 H ATOM 338 HG3 GLU A 23 6.818 0.125 -4.040 1.00 1.80 H ATOM 339 N SER A 24 8.438 -4.178 -2.605 1.00 0.66 N ATOM 340 CA SER A 24 8.905 -5.517 -2.264 1.00 0.74 C ATOM 341 C SER A 24 7.986 -6.156 -1.218 1.00 0.61 C ATOM 342 O SER A 24 7.416 -7.216 -1.458 1.00 0.67 O ATOM 343 CB SER A 24 10.355 -5.486 -1.769 1.00 0.98 C ATOM 344 OG SER A 24 11.204 -4.966 -2.771 1.00 1.57 O ATOM 345 H SER A 24 9.064 -3.389 -2.474 1.00 0.73 H ATOM 346 HA SER A 24 8.879 -6.128 -3.167 1.00 0.83 H ATOM 347 HB2 SER A 24 10.440 -4.878 -0.866 1.00 2.12 H ATOM 348 HB3 SER A 24 10.670 -6.505 -1.541 1.00 1.82 H ATOM 349 HG SER A 24 11.076 -4.009 -2.807 1.00 2.45 H ATOM 350 N SER A 25 7.839 -5.504 -0.060 1.00 0.60 N ATOM 351 CA SER A 25 7.057 -5.981 1.073 1.00 0.62 C ATOM 352 C SER A 25 5.666 -6.424 0.621 1.00 0.53 C ATOM 353 O SER A 25 5.225 -7.530 0.932 1.00 0.64 O ATOM 354 CB SER A 25 6.978 -4.877 2.136 1.00 0.79 C ATOM 355 OG SER A 25 6.266 -5.309 3.279 1.00 1.30 O ATOM 356 H SER A 25 8.247 -4.579 0.017 1.00 0.65 H ATOM 357 HA SER A 25 7.576 -6.832 1.513 1.00 0.84 H ATOM 358 HB2 SER A 25 7.988 -4.590 2.435 1.00 0.89 H ATOM 359 HB3 SER A 25 6.477 -4.003 1.716 1.00 0.72 H ATOM 360 HG SER A 25 6.740 -6.027 3.704 1.00 1.21 H ATOM 361 N LEU A 26 4.988 -5.567 -0.140 1.00 0.48 N ATOM 362 CA LEU A 26 3.644 -5.845 -0.607 1.00 0.56 C ATOM 363 C LEU A 26 3.619 -7.002 -1.593 1.00 0.60 C ATOM 364 O LEU A 26 2.834 -7.928 -1.409 1.00 0.70 O ATOM 365 CB LEU A 26 3.069 -4.586 -1.237 1.00 0.63 C ATOM 366 CG LEU A 26 2.735 -3.536 -0.175 1.00 0.79 C ATOM 367 CD1 LEU A 26 2.471 -2.228 -0.907 1.00 2.53 C ATOM 368 CD2 LEU A 26 1.545 -3.895 0.722 1.00 1.73 C ATOM 369 H LEU A 26 5.407 -4.672 -0.376 1.00 0.44 H ATOM 370 HA LEU A 26 3.034 -6.142 0.241 1.00 0.66 H ATOM 371 HB2 LEU A 26 3.814 -4.192 -1.928 1.00 0.70 H ATOM 372 HB3 LEU A 26 2.181 -4.822 -1.810 1.00 0.66 H ATOM 373 HG LEU A 26 3.596 -3.421 0.470 1.00 1.80 H ATOM 374 HD11 LEU A 26 2.306 -1.427 -0.187 1.00 3.13 H ATOM 375 HD12 LEU A 26 3.335 -1.996 -1.528 1.00 3.89 H ATOM 376 HD13 LEU A 26 1.594 -2.344 -1.539 1.00 3.10 H ATOM 377 HD21 LEU A 26 0.663 -4.108 0.124 1.00 3.11 H ATOM 378 HD22 LEU A 26 1.781 -4.757 1.343 1.00 2.46 H ATOM 379 HD23 LEU A 26 1.332 -3.056 1.384 1.00 2.17 H ATOM 380 N THR A 27 4.460 -6.964 -2.632 1.00 0.59 N ATOM 381 CA THR A 27 4.453 -8.011 -3.648 1.00 0.71 C ATOM 382 C THR A 27 4.645 -9.403 -3.028 1.00 0.87 C ATOM 383 O THR A 27 4.152 -10.386 -3.578 1.00 1.91 O ATOM 384 CB THR A 27 5.479 -7.750 -4.760 1.00 0.96 C ATOM 385 OG1 THR A 27 6.751 -7.451 -4.228 1.00 1.91 O ATOM 386 CG2 THR A 27 5.038 -6.608 -5.677 1.00 1.25 C ATOM 387 H THR A 27 5.109 -6.187 -2.727 1.00 0.55 H ATOM 388 HA THR A 27 3.464 -7.992 -4.110 1.00 0.76 H ATOM 389 HB THR A 27 5.565 -8.651 -5.371 1.00 1.36 H ATOM 390 HG1 THR A 27 6.700 -6.621 -3.740 1.00 2.09 H ATOM 391 HG21 THR A 27 5.789 -6.451 -6.452 1.00 2.28 H ATOM 392 HG22 THR A 27 4.088 -6.856 -6.152 1.00 1.67 H ATOM 393 HG23 THR A 27 4.921 -5.690 -5.107 1.00 2.19 H ATOM 394 N LYS A 28 5.336 -9.502 -1.884 1.00 1.30 N ATOM 395 CA LYS A 28 5.455 -10.775 -1.180 1.00 1.32 C ATOM 396 C LYS A 28 4.086 -11.352 -0.807 1.00 1.14 C ATOM 397 O LYS A 28 3.902 -12.570 -0.844 1.00 1.25 O ATOM 398 CB LYS A 28 6.297 -10.664 0.100 1.00 1.46 C ATOM 399 CG LYS A 28 7.532 -9.768 -0.032 1.00 2.55 C ATOM 400 CD LYS A 28 8.718 -10.277 0.797 1.00 3.31 C ATOM 401 CE LYS A 28 8.378 -10.291 2.297 1.00 3.53 C ATOM 402 NZ LYS A 28 9.513 -10.751 3.123 1.00 4.99 N ATOM 403 H LYS A 28 5.773 -8.669 -1.504 1.00 2.26 H ATOM 404 HA LYS A 28 5.956 -11.476 -1.852 1.00 1.56 H ATOM 405 HB2 LYS A 28 5.680 -10.270 0.910 1.00 2.06 H ATOM 406 HB3 LYS A 28 6.601 -11.677 0.365 1.00 2.15 H ATOM 407 HG2 LYS A 28 7.817 -9.670 -1.081 1.00 3.19 H ATOM 408 HG3 LYS A 28 7.252 -8.782 0.326 1.00 3.14 H ATOM 409 HD2 LYS A 28 8.984 -11.277 0.449 1.00 3.86 H ATOM 410 HD3 LYS A 28 9.561 -9.608 0.612 1.00 3.89 H ATOM 411 HE2 LYS A 28 8.093 -9.284 2.610 1.00 3.73 H ATOM 412 HE3 LYS A 28 7.529 -10.955 2.476 1.00 3.58 H ATOM 413 HZ1 LYS A 28 10.308 -10.139 3.000 1.00 5.83 H ATOM 414 HZ2 LYS A 28 9.248 -10.746 4.098 1.00 5.26 H ATOM 415 HZ3 LYS A 28 9.775 -11.692 2.865 1.00 5.71 H ATOM 416 N HIS A 29 3.155 -10.503 -0.357 1.00 1.02 N ATOM 417 CA HIS A 29 1.916 -10.982 0.225 1.00 1.08 C ATOM 418 C HIS A 29 0.942 -11.394 -0.877 1.00 1.03 C ATOM 419 O HIS A 29 0.532 -10.592 -1.716 1.00 1.40 O ATOM 420 CB HIS A 29 1.345 -10.007 1.271 1.00 1.28 C ATOM 421 CG HIS A 29 0.414 -8.917 0.797 1.00 0.92 C ATOM 422 ND1 HIS A 29 -0.863 -9.109 0.317 1.00 1.76 N ATOM 423 CD2 HIS A 29 0.537 -7.588 1.098 1.00 0.86 C ATOM 424 CE1 HIS A 29 -1.474 -7.912 0.293 1.00 2.37 C ATOM 425 NE2 HIS A 29 -0.664 -6.953 0.768 1.00 1.88 N ATOM 426 H HIS A 29 3.279 -9.501 -0.476 1.00 0.99 H ATOM 427 HA HIS A 29 2.171 -11.871 0.805 1.00 1.27 H ATOM 428 HB2 HIS A 29 0.769 -10.592 1.987 1.00 1.92 H ATOM 429 HB3 HIS A 29 2.172 -9.553 1.813 1.00 2.29 H ATOM 430 HD1 HIS A 29 -1.278 -9.997 0.052 1.00 2.06 H ATOM 431 HD2 HIS A 29 1.369 -7.133 1.616 1.00 0.75 H ATOM 432 HE1 HIS A 29 -2.490 -7.755 -0.040 1.00 3.24 H ATOM 433 N ARG A 30 0.549 -12.667 -0.860 1.00 1.03 N ATOM 434 CA ARG A 30 -0.518 -13.148 -1.718 1.00 1.09 C ATOM 435 C ARG A 30 -1.788 -12.343 -1.437 1.00 1.16 C ATOM 436 O ARG A 30 -1.922 -11.701 -0.391 1.00 2.44 O ATOM 437 CB ARG A 30 -0.722 -14.652 -1.499 1.00 1.51 C ATOM 438 CG ARG A 30 0.480 -15.428 -2.055 1.00 2.67 C ATOM 439 CD ARG A 30 0.389 -16.915 -1.690 1.00 3.24 C ATOM 440 NE ARG A 30 1.449 -17.703 -2.344 1.00 4.62 N ATOM 441 CZ ARG A 30 2.747 -17.714 -1.998 1.00 6.13 C ATOM 442 NH1 ARG A 30 3.175 -16.962 -0.978 1.00 6.85 N ATOM 443 NH2 ARG A 30 3.614 -18.475 -2.677 1.00 7.47 N ATOM 444 H ARG A 30 0.910 -13.276 -0.144 1.00 1.26 H ATOM 445 HA ARG A 30 -0.231 -12.976 -2.757 1.00 1.21 H ATOM 446 HB2 ARG A 30 -0.848 -14.850 -0.434 1.00 1.70 H ATOM 447 HB3 ARG A 30 -1.623 -14.975 -2.023 1.00 1.97 H ATOM 448 HG2 ARG A 30 0.487 -15.321 -3.142 1.00 3.19 H ATOM 449 HG3 ARG A 30 1.404 -15.000 -1.666 1.00 3.41 H ATOM 450 HD2 ARG A 30 0.418 -17.048 -0.606 1.00 3.47 H ATOM 451 HD3 ARG A 30 -0.574 -17.294 -2.039 1.00 3.15 H ATOM 452 HE ARG A 30 1.146 -18.278 -3.119 1.00 4.98 H ATOM 453 HH11 ARG A 30 2.511 -16.380 -0.489 1.00 6.22 H ATOM 454 HH12 ARG A 30 4.145 -16.923 -0.705 1.00 8.35 H ATOM 455 HH21 ARG A 30 3.301 -19.042 -3.452 1.00 7.51 H ATOM 456 HH22 ARG A 30 4.594 -18.495 -2.437 1.00 8.74 H ATOM 457 N GLY A 31 -2.698 -12.321 -2.406 1.00 0.81 N ATOM 458 CA GLY A 31 -3.911 -11.533 -2.314 1.00 0.79 C ATOM 459 C GLY A 31 -3.692 -10.068 -2.674 1.00 0.59 C ATOM 460 O GLY A 31 -4.677 -9.393 -2.958 1.00 0.77 O ATOM 461 H GLY A 31 -2.526 -12.814 -3.270 1.00 1.73 H ATOM 462 HA2 GLY A 31 -4.620 -11.938 -3.033 1.00 1.00 H ATOM 463 HA3 GLY A 31 -4.355 -11.599 -1.325 1.00 1.11 H ATOM 464 N ILE A 32 -2.443 -9.574 -2.731 1.00 0.57 N ATOM 465 CA ILE A 32 -2.169 -8.419 -3.563 1.00 0.51 C ATOM 466 C ILE A 32 -2.100 -8.926 -5.001 1.00 0.68 C ATOM 467 O ILE A 32 -1.353 -9.853 -5.310 1.00 0.87 O ATOM 468 CB ILE A 32 -0.913 -7.633 -3.105 1.00 0.50 C ATOM 469 CG1 ILE A 32 -1.410 -6.221 -2.788 1.00 0.67 C ATOM 470 CG2 ILE A 32 0.237 -7.590 -4.123 1.00 0.95 C ATOM 471 CD1 ILE A 32 -0.307 -5.333 -2.229 1.00 1.66 C ATOM 472 H ILE A 32 -1.635 -10.096 -2.425 1.00 0.72 H ATOM 473 HA ILE A 32 -3.023 -7.748 -3.493 1.00 0.51 H ATOM 474 HB ILE A 32 -0.485 -8.032 -2.183 1.00 0.66 H ATOM 475 HG12 ILE A 32 -1.824 -5.767 -3.690 1.00 1.00 H ATOM 476 HG13 ILE A 32 -2.191 -6.305 -2.031 1.00 1.58 H ATOM 477 HG21 ILE A 32 0.591 -8.600 -4.332 1.00 1.76 H ATOM 478 HG22 ILE A 32 -0.084 -7.109 -5.047 1.00 1.85 H ATOM 479 HG23 ILE A 32 1.080 -7.035 -3.713 1.00 1.59 H ATOM 480 HD11 ILE A 32 0.282 -5.901 -1.512 1.00 2.83 H ATOM 481 HD12 ILE A 32 0.320 -4.984 -3.048 1.00 2.04 H ATOM 482 HD13 ILE A 32 -0.748 -4.478 -1.724 1.00 2.64 H ATOM 483 N LEU A 33 -2.909 -8.325 -5.869 1.00 0.76 N ATOM 484 CA LEU A 33 -2.833 -8.515 -7.302 1.00 0.93 C ATOM 485 C LEU A 33 -1.706 -7.632 -7.827 1.00 0.87 C ATOM 486 O LEU A 33 -0.909 -8.066 -8.655 1.00 0.98 O ATOM 487 CB LEU A 33 -4.172 -8.136 -7.947 1.00 1.09 C ATOM 488 CG LEU A 33 -5.351 -9.003 -7.480 1.00 1.63 C ATOM 489 CD1 LEU A 33 -6.658 -8.388 -7.990 1.00 2.58 C ATOM 490 CD2 LEU A 33 -5.214 -10.437 -8.011 1.00 2.04 C ATOM 491 H LEU A 33 -3.495 -7.568 -5.541 1.00 0.73 H ATOM 492 HA LEU A 33 -2.596 -9.554 -7.538 1.00 1.13 H ATOM 493 HB2 LEU A 33 -4.390 -7.090 -7.730 1.00 2.15 H ATOM 494 HB3 LEU A 33 -4.073 -8.247 -9.023 1.00 1.63 H ATOM 495 HG LEU A 33 -5.394 -9.025 -6.390 1.00 2.24 H ATOM 496 HD11 LEU A 33 -6.660 -8.361 -9.080 1.00 2.56 H ATOM 497 HD12 LEU A 33 -7.506 -8.981 -7.646 1.00 3.78 H ATOM 498 HD13 LEU A 33 -6.766 -7.372 -7.606 1.00 3.19 H ATOM 499 HD21 LEU A 33 -4.385 -10.944 -7.519 1.00 2.86 H ATOM 500 HD22 LEU A 33 -6.125 -10.997 -7.803 1.00 2.86 H ATOM 501 HD23 LEU A 33 -5.051 -10.428 -9.088 1.00 2.46 H ATOM 502 N TYR A 34 -1.634 -6.387 -7.341 1.00 0.78 N ATOM 503 CA TYR A 34 -0.596 -5.449 -7.733 1.00 0.80 C ATOM 504 C TYR A 34 -0.408 -4.408 -6.632 1.00 0.74 C ATOM 505 O TYR A 34 -1.337 -4.127 -5.876 1.00 0.91 O ATOM 506 CB TYR A 34 -1.005 -4.794 -9.060 1.00 0.93 C ATOM 507 CG TYR A 34 -0.014 -3.804 -9.635 1.00 1.01 C ATOM 508 CD1 TYR A 34 1.150 -4.272 -10.270 1.00 2.04 C ATOM 509 CD2 TYR A 34 -0.291 -2.423 -9.608 1.00 2.40 C ATOM 510 CE1 TYR A 34 2.021 -3.365 -10.897 1.00 2.13 C ATOM 511 CE2 TYR A 34 0.577 -1.517 -10.241 1.00 2.50 C ATOM 512 CZ TYR A 34 1.740 -1.990 -10.878 1.00 1.39 C ATOM 513 OH TYR A 34 2.562 -1.126 -11.536 1.00 1.67 O ATOM 514 H TYR A 34 -2.309 -6.071 -6.646 1.00 0.75 H ATOM 515 HA TYR A 34 0.345 -5.985 -7.867 1.00 0.88 H ATOM 516 HB2 TYR A 34 -1.159 -5.578 -9.804 1.00 1.05 H ATOM 517 HB3 TYR A 34 -1.958 -4.291 -8.916 1.00 0.99 H ATOM 518 HD1 TYR A 34 1.361 -5.331 -10.299 1.00 3.41 H ATOM 519 HD2 TYR A 34 -1.173 -2.055 -9.106 1.00 3.78 H ATOM 520 HE1 TYR A 34 2.911 -3.724 -11.392 1.00 3.48 H ATOM 521 HE2 TYR A 34 0.356 -0.461 -10.219 1.00 3.91 H ATOM 522 HH TYR A 34 2.292 -0.208 -11.471 1.00 2.15 H ATOM 523 N CYS A 35 0.776 -3.799 -6.578 1.00 0.63 N ATOM 524 CA CYS A 35 0.988 -2.494 -5.975 1.00 0.55 C ATOM 525 C CYS A 35 1.782 -1.671 -6.970 1.00 0.70 C ATOM 526 O CYS A 35 2.503 -2.231 -7.795 1.00 1.09 O ATOM 527 CB CYS A 35 1.791 -2.531 -4.665 1.00 0.60 C ATOM 528 SG CYS A 35 3.387 -3.329 -4.932 1.00 2.41 S ATOM 529 H CYS A 35 1.491 -4.062 -7.246 1.00 0.71 H ATOM 530 HA CYS A 35 0.028 -2.028 -5.793 1.00 0.57 H ATOM 531 HB2 CYS A 35 2.005 -1.513 -4.348 1.00 1.63 H ATOM 532 HB3 CYS A 35 1.259 -2.992 -3.845 1.00 1.73 H ATOM 533 HG CYS A 35 3.803 -3.221 -3.670 1.00 2.44 H ATOM 534 N SER A 36 1.708 -0.350 -6.840 1.00 0.58 N ATOM 535 CA SER A 36 2.898 0.462 -7.013 1.00 0.96 C ATOM 536 C SER A 36 2.748 1.708 -6.150 1.00 0.75 C ATOM 537 O SER A 36 1.627 2.190 -5.956 1.00 0.83 O ATOM 538 CB SER A 36 3.165 0.786 -8.485 1.00 1.59 C ATOM 539 OG SER A 36 4.329 1.578 -8.618 1.00 2.39 O ATOM 540 H SER A 36 0.977 0.046 -6.253 1.00 0.54 H ATOM 541 HA SER A 36 3.733 -0.124 -6.630 1.00 1.27 H ATOM 542 HB2 SER A 36 3.320 -0.141 -9.036 1.00 2.60 H ATOM 543 HB3 SER A 36 2.315 1.323 -8.905 1.00 1.53 H ATOM 544 HG SER A 36 5.011 1.262 -7.991 1.00 2.93 H ATOM 545 N VAL A 37 3.861 2.190 -5.594 1.00 0.66 N ATOM 546 CA VAL A 37 3.903 3.356 -4.741 1.00 0.55 C ATOM 547 C VAL A 37 4.658 4.497 -5.424 1.00 0.60 C ATOM 548 O VAL A 37 5.576 4.260 -6.205 1.00 0.80 O ATOM 549 CB VAL A 37 4.508 2.914 -3.406 1.00 0.61 C ATOM 550 CG1 VAL A 37 6.027 2.814 -3.487 1.00 1.91 C ATOM 551 CG2 VAL A 37 4.108 3.843 -2.273 1.00 1.45 C ATOM 552 H VAL A 37 4.755 1.711 -5.752 1.00 0.81 H ATOM 553 HA VAL A 37 2.893 3.706 -4.578 1.00 0.55 H ATOM 554 HB VAL A 37 4.117 1.925 -3.160 1.00 1.72 H ATOM 555 HG11 VAL A 37 6.469 3.809 -3.489 1.00 3.01 H ATOM 556 HG12 VAL A 37 6.387 2.261 -2.628 1.00 2.53 H ATOM 557 HG13 VAL A 37 6.311 2.279 -4.391 1.00 2.63 H ATOM 558 HG21 VAL A 37 4.580 3.508 -1.358 1.00 2.20 H ATOM 559 HG22 VAL A 37 4.391 4.870 -2.490 1.00 2.13 H ATOM 560 HG23 VAL A 37 3.037 3.775 -2.144 1.00 2.68 H ATOM 561 N ALA A 38 4.269 5.745 -5.141 1.00 0.59 N ATOM 562 CA ALA A 38 4.903 6.922 -5.708 1.00 0.64 C ATOM 563 C ALA A 38 5.069 8.010 -4.657 1.00 0.64 C ATOM 564 O ALA A 38 4.140 8.322 -3.908 1.00 0.65 O ATOM 565 CB ALA A 38 4.094 7.456 -6.887 1.00 0.69 C ATOM 566 H ALA A 38 3.516 5.885 -4.476 1.00 0.67 H ATOM 567 HA ALA A 38 5.893 6.657 -6.086 1.00 0.68 H ATOM 568 HB1 ALA A 38 3.101 7.760 -6.553 1.00 1.40 H ATOM 569 HB2 ALA A 38 4.621 8.320 -7.295 1.00 1.54 H ATOM 570 HB3 ALA A 38 4.006 6.689 -7.656 1.00 1.75 H ATOM 571 N LEU A 39 6.257 8.619 -4.666 1.00 0.69 N ATOM 572 CA LEU A 39 6.615 9.765 -3.843 1.00 0.76 C ATOM 573 C LEU A 39 5.786 10.982 -4.249 1.00 0.84 C ATOM 574 O LEU A 39 5.404 11.776 -3.397 1.00 0.89 O ATOM 575 CB LEU A 39 8.109 10.085 -4.004 1.00 1.09 C ATOM 576 CG LEU A 39 9.056 8.915 -3.693 1.00 1.29 C ATOM 577 CD1 LEU A 39 10.504 9.380 -3.882 1.00 2.35 C ATOM 578 CD2 LEU A 39 8.864 8.400 -2.265 1.00 2.32 C ATOM 579 H LEU A 39 6.926 8.297 -5.349 1.00 0.72 H ATOM 580 HA LEU A 39 6.403 9.541 -2.797 1.00 0.78 H ATOM 581 HB2 LEU A 39 8.289 10.407 -5.031 1.00 2.50 H ATOM 582 HB3 LEU A 39 8.351 10.918 -3.343 1.00 2.07 H ATOM 583 HG LEU A 39 8.876 8.094 -4.389 1.00 2.03 H ATOM 584 HD11 LEU A 39 10.645 9.749 -4.898 1.00 2.87 H ATOM 585 HD12 LEU A 39 10.735 10.178 -3.176 1.00 2.50 H ATOM 586 HD13 LEU A 39 11.182 8.543 -3.719 1.00 3.61 H ATOM 587 HD21 LEU A 39 9.649 7.689 -2.013 1.00 3.09 H ATOM 588 HD22 LEU A 39 8.889 9.229 -1.558 1.00 2.92 H ATOM 589 HD23 LEU A 39 7.907 7.892 -2.192 1.00 3.24 H ATOM 590 N ALA A 40 5.511 11.112 -5.555 1.00 0.98 N ATOM 591 CA ALA A 40 4.854 12.253 -6.189 1.00 1.25 C ATOM 592 C ALA A 40 3.674 12.812 -5.389 1.00 1.10 C ATOM 593 O ALA A 40 3.479 14.023 -5.347 1.00 1.37 O ATOM 594 CB ALA A 40 4.401 11.851 -7.595 1.00 1.54 C ATOM 595 H ALA A 40 5.878 10.402 -6.169 1.00 0.97 H ATOM 596 HA ALA A 40 5.594 13.049 -6.288 1.00 1.51 H ATOM 597 HB1 ALA A 40 5.258 11.519 -8.182 1.00 2.25 H ATOM 598 HB2 ALA A 40 3.668 11.045 -7.538 1.00 2.50 H ATOM 599 HB3 ALA A 40 3.947 12.711 -8.091 1.00 1.85 H ATOM 600 N THR A 41 2.877 11.933 -4.776 1.00 0.78 N ATOM 601 CA THR A 41 1.818 12.329 -3.853 1.00 0.71 C ATOM 602 C THR A 41 1.761 11.345 -2.683 1.00 0.68 C ATOM 603 O THR A 41 0.704 11.018 -2.157 1.00 0.92 O ATOM 604 CB THR A 41 0.520 12.517 -4.649 1.00 1.04 C ATOM 605 OG1 THR A 41 -0.487 13.138 -3.878 1.00 2.29 O ATOM 606 CG2 THR A 41 -0.013 11.229 -5.287 1.00 1.62 C ATOM 607 H THR A 41 3.097 10.950 -4.849 1.00 0.72 H ATOM 608 HA THR A 41 2.067 13.296 -3.414 1.00 0.89 H ATOM 609 HB THR A 41 0.794 13.200 -5.447 1.00 1.93 H ATOM 610 HG1 THR A 41 -1.246 13.319 -4.438 1.00 2.99 H ATOM 611 HG21 THR A 41 -0.391 10.564 -4.516 1.00 2.61 H ATOM 612 HG22 THR A 41 -0.829 11.474 -5.967 1.00 2.26 H ATOM 613 HG23 THR A 41 0.774 10.726 -5.849 1.00 2.22 H ATOM 614 N ASN A 42 2.953 10.880 -2.297 1.00 0.61 N ATOM 615 CA ASN A 42 3.248 9.963 -1.197 1.00 0.58 C ATOM 616 C ASN A 42 2.158 8.898 -1.032 1.00 0.53 C ATOM 617 O ASN A 42 1.553 8.786 0.034 1.00 0.56 O ATOM 618 CB ASN A 42 3.481 10.743 0.110 1.00 0.67 C ATOM 619 CG ASN A 42 4.529 11.846 -0.033 1.00 1.00 C ATOM 620 OD1 ASN A 42 4.224 12.923 -0.538 1.00 2.03 O ATOM 621 ND2 ASN A 42 5.762 11.627 0.413 1.00 1.33 N ATOM 622 H ASN A 42 3.737 11.309 -2.776 1.00 0.71 H ATOM 623 HA ASN A 42 4.176 9.455 -1.451 1.00 0.62 H ATOM 624 HB2 ASN A 42 2.544 11.210 0.415 1.00 0.73 H ATOM 625 HB3 ASN A 42 3.787 10.050 0.895 1.00 0.86 H ATOM 626 HD21 ASN A 42 6.037 10.781 0.911 1.00 2.09 H ATOM 627 HD22 ASN A 42 6.436 12.368 0.308 1.00 1.49 H ATOM 628 N LYS A 43 1.884 8.121 -2.086 1.00 0.57 N ATOM 629 CA LYS A 43 0.740 7.211 -2.102 1.00 0.56 C ATOM 630 C LYS A 43 1.106 5.849 -2.656 1.00 0.51 C ATOM 631 O LYS A 43 2.022 5.734 -3.467 1.00 0.62 O ATOM 632 CB LYS A 43 -0.476 7.851 -2.802 1.00 0.72 C ATOM 633 CG LYS A 43 -1.024 7.131 -4.039 1.00 1.55 C ATOM 634 CD LYS A 43 -0.001 7.121 -5.186 1.00 2.04 C ATOM 635 CE LYS A 43 -0.611 7.649 -6.486 1.00 2.57 C ATOM 636 NZ LYS A 43 -1.215 6.533 -7.236 1.00 3.22 N ATOM 637 H LYS A 43 2.495 8.165 -2.898 1.00 0.64 H ATOM 638 HA LYS A 43 0.451 7.007 -1.079 1.00 0.72 H ATOM 639 HB2 LYS A 43 -1.305 7.897 -2.100 1.00 1.57 H ATOM 640 HB3 LYS A 43 -0.239 8.874 -3.074 1.00 1.07 H ATOM 641 HG2 LYS A 43 -1.331 6.115 -3.788 1.00 2.87 H ATOM 642 HG3 LYS A 43 -1.935 7.656 -4.330 1.00 2.42 H ATOM 643 HD2 LYS A 43 0.852 7.746 -4.920 1.00 2.53 H ATOM 644 HD3 LYS A 43 0.349 6.092 -5.339 1.00 2.90 H ATOM 645 HE2 LYS A 43 -1.360 8.414 -6.276 1.00 2.58 H ATOM 646 HE3 LYS A 43 0.177 8.129 -7.061 1.00 3.04 H ATOM 647 HZ1 LYS A 43 -1.595 5.883 -6.548 1.00 3.37 H ATOM 648 HZ2 LYS A 43 -2.069 6.768 -7.744 1.00 3.00 H ATOM 649 HZ3 LYS A 43 -0.563 6.041 -7.825 1.00 4.54 H ATOM 650 N ALA A 44 0.350 4.839 -2.225 1.00 0.47 N ATOM 651 CA ALA A 44 0.421 3.468 -2.680 1.00 0.49 C ATOM 652 C ALA A 44 -0.904 3.104 -3.340 1.00 0.56 C ATOM 653 O ALA A 44 -1.945 3.113 -2.682 1.00 0.70 O ATOM 654 CB ALA A 44 0.754 2.562 -1.494 1.00 0.50 C ATOM 655 H ALA A 44 -0.392 5.048 -1.564 1.00 0.48 H ATOM 656 HA ALA A 44 1.202 3.349 -3.419 1.00 0.54 H ATOM 657 HB1 ALA A 44 -0.134 2.367 -0.898 1.00 1.42 H ATOM 658 HB2 ALA A 44 1.163 1.632 -1.885 1.00 1.76 H ATOM 659 HB3 ALA A 44 1.497 3.019 -0.842 1.00 1.45 H ATOM 660 N HIS A 45 -0.863 2.792 -4.638 1.00 0.55 N ATOM 661 CA HIS A 45 -1.946 2.218 -5.364 1.00 0.68 C ATOM 662 C HIS A 45 -1.799 0.729 -5.100 1.00 0.54 C ATOM 663 O HIS A 45 -0.929 0.102 -5.705 1.00 0.70 O ATOM 664 CB HIS A 45 -1.718 2.568 -6.841 1.00 1.02 C ATOM 665 CG HIS A 45 -2.930 2.285 -7.664 1.00 0.89 C ATOM 666 ND1 HIS A 45 -3.759 3.250 -8.174 1.00 1.86 N ATOM 667 CD2 HIS A 45 -3.632 1.114 -7.627 1.00 1.17 C ATOM 668 CE1 HIS A 45 -4.936 2.670 -8.413 1.00 2.89 C ATOM 669 NE2 HIS A 45 -4.914 1.360 -8.119 1.00 2.45 N ATOM 670 H HIS A 45 -0.011 2.687 -5.166 1.00 0.56 H ATOM 671 HA HIS A 45 -2.906 2.608 -5.026 1.00 0.82 H ATOM 672 HB2 HIS A 45 -1.504 3.632 -6.923 1.00 1.91 H ATOM 673 HB3 HIS A 45 -0.866 2.028 -7.255 1.00 1.83 H ATOM 674 HD1 HIS A 45 -3.597 4.257 -8.183 1.00 2.07 H ATOM 675 HD2 HIS A 45 -3.307 0.231 -7.107 1.00 0.92 H ATOM 676 HE1 HIS A 45 -5.797 3.236 -8.680 1.00 4.06 H ATOM 677 N ILE A 46 -2.601 0.171 -4.194 1.00 0.45 N ATOM 678 CA ILE A 46 -2.674 -1.270 -4.011 1.00 0.41 C ATOM 679 C ILE A 46 -3.908 -1.753 -4.762 1.00 0.50 C ATOM 680 O ILE A 46 -4.929 -1.065 -4.799 1.00 0.93 O ATOM 681 CB ILE A 46 -2.710 -1.666 -2.524 1.00 0.45 C ATOM 682 CG1 ILE A 46 -1.328 -1.594 -1.858 1.00 0.60 C ATOM 683 CG2 ILE A 46 -3.155 -3.123 -2.370 1.00 0.75 C ATOM 684 CD1 ILE A 46 -0.712 -0.203 -1.842 1.00 1.24 C ATOM 685 H ILE A 46 -3.333 0.741 -3.772 1.00 0.57 H ATOM 686 HA ILE A 46 -1.804 -1.760 -4.446 1.00 0.42 H ATOM 687 HB ILE A 46 -3.425 -1.037 -1.995 1.00 0.54 H ATOM 688 HG12 ILE A 46 -1.420 -1.921 -0.823 1.00 1.31 H ATOM 689 HG13 ILE A 46 -0.642 -2.263 -2.374 1.00 1.54 H ATOM 690 HG21 ILE A 46 -4.198 -3.226 -2.643 1.00 2.10 H ATOM 691 HG22 ILE A 46 -2.558 -3.754 -3.023 1.00 1.76 H ATOM 692 HG23 ILE A 46 -3.033 -3.459 -1.341 1.00 1.43 H ATOM 693 HD11 ILE A 46 -1.457 0.535 -1.552 1.00 2.01 H ATOM 694 HD12 ILE A 46 0.100 -0.203 -1.115 1.00 1.70 H ATOM 695 HD13 ILE A 46 -0.311 0.037 -2.826 1.00 2.44 H ATOM 696 N LYS A 47 -3.799 -2.939 -5.355 1.00 0.43 N ATOM 697 CA LYS A 47 -4.888 -3.672 -5.952 1.00 0.53 C ATOM 698 C LYS A 47 -4.857 -5.063 -5.323 1.00 0.49 C ATOM 699 O LYS A 47 -3.878 -5.785 -5.526 1.00 0.56 O ATOM 700 CB LYS A 47 -4.678 -3.722 -7.466 1.00 0.66 C ATOM 701 CG LYS A 47 -4.377 -2.335 -8.064 1.00 0.65 C ATOM 702 CD LYS A 47 -4.527 -2.456 -9.588 1.00 0.77 C ATOM 703 CE LYS A 47 -4.514 -1.088 -10.276 1.00 1.68 C ATOM 704 NZ LYS A 47 -4.689 -1.215 -11.737 1.00 2.50 N ATOM 705 H LYS A 47 -2.913 -3.436 -5.312 1.00 0.63 H ATOM 706 HA LYS A 47 -5.845 -3.200 -5.745 1.00 0.59 H ATOM 707 HB2 LYS A 47 -3.851 -4.391 -7.700 1.00 0.72 H ATOM 708 HB3 LYS A 47 -5.586 -4.140 -7.904 1.00 0.80 H ATOM 709 HG2 LYS A 47 -5.079 -1.601 -7.665 1.00 0.68 H ATOM 710 HG3 LYS A 47 -3.368 -1.997 -7.790 1.00 0.68 H ATOM 711 HD2 LYS A 47 -3.722 -3.085 -9.971 1.00 1.44 H ATOM 712 HD3 LYS A 47 -5.478 -2.949 -9.808 1.00 1.49 H ATOM 713 HE2 LYS A 47 -5.338 -0.490 -9.882 1.00 2.06 H ATOM 714 HE3 LYS A 47 -3.574 -0.578 -10.061 1.00 2.45 H ATOM 715 HZ1 LYS A 47 -3.932 -1.753 -12.133 1.00 3.02 H ATOM 716 HZ2 LYS A 47 -5.564 -1.681 -11.939 1.00 2.68 H ATOM 717 HZ3 LYS A 47 -4.701 -0.297 -12.160 1.00 3.55 H ATOM 718 N TYR A 48 -5.867 -5.413 -4.520 1.00 0.73 N ATOM 719 CA TYR A 48 -5.921 -6.687 -3.804 1.00 0.66 C ATOM 720 C TYR A 48 -7.236 -7.413 -4.066 1.00 0.67 C ATOM 721 O TYR A 48 -8.126 -6.844 -4.688 1.00 0.85 O ATOM 722 CB TYR A 48 -5.690 -6.457 -2.302 1.00 0.73 C ATOM 723 CG TYR A 48 -6.796 -5.722 -1.568 1.00 0.83 C ATOM 724 CD1 TYR A 48 -6.826 -4.319 -1.587 1.00 1.71 C ATOM 725 CD2 TYR A 48 -7.693 -6.420 -0.737 1.00 2.17 C ATOM 726 CE1 TYR A 48 -7.674 -3.613 -0.724 1.00 1.81 C ATOM 727 CE2 TYR A 48 -8.564 -5.711 0.110 1.00 2.26 C ATOM 728 CZ TYR A 48 -8.553 -4.309 0.118 1.00 1.21 C ATOM 729 OH TYR A 48 -9.410 -3.625 0.925 1.00 1.46 O ATOM 730 H TYR A 48 -6.645 -4.772 -4.395 1.00 1.05 H ATOM 731 HA TYR A 48 -5.140 -7.339 -4.182 1.00 0.67 H ATOM 732 HB2 TYR A 48 -5.552 -7.418 -1.810 1.00 0.74 H ATOM 733 HB3 TYR A 48 -4.759 -5.903 -2.179 1.00 0.79 H ATOM 734 HD1 TYR A 48 -6.184 -3.770 -2.250 1.00 2.95 H ATOM 735 HD2 TYR A 48 -7.704 -7.499 -0.727 1.00 3.42 H ATOM 736 HE1 TYR A 48 -7.606 -2.540 -0.706 1.00 3.05 H ATOM 737 HE2 TYR A 48 -9.234 -6.244 0.765 1.00 3.53 H ATOM 738 HH TYR A 48 -9.376 -2.679 0.776 1.00 1.85 H ATOM 739 N ASP A 49 -7.362 -8.650 -3.580 1.00 0.69 N ATOM 740 CA ASP A 49 -8.582 -9.450 -3.664 1.00 0.76 C ATOM 741 C ASP A 49 -9.374 -9.308 -2.352 1.00 0.79 C ATOM 742 O ASP A 49 -8.995 -9.938 -1.361 1.00 0.86 O ATOM 743 CB ASP A 49 -8.212 -10.921 -3.878 1.00 0.82 C ATOM 744 CG ASP A 49 -7.485 -11.189 -5.183 1.00 1.43 C ATOM 745 OD1 ASP A 49 -8.175 -11.178 -6.224 1.00 2.43 O ATOM 746 OD2 ASP A 49 -6.260 -11.428 -5.108 1.00 2.28 O ATOM 747 H ASP A 49 -6.538 -9.081 -3.168 1.00 0.75 H ATOM 748 HA ASP A 49 -9.180 -9.146 -4.523 1.00 0.90 H ATOM 749 HB2 ASP A 49 -7.583 -11.256 -3.058 1.00 1.29 H ATOM 750 HB3 ASP A 49 -9.134 -11.499 -3.894 1.00 1.22 H ATOM 751 N PRO A 50 -10.442 -8.490 -2.287 1.00 0.95 N ATOM 752 CA PRO A 50 -11.106 -8.125 -1.041 1.00 1.11 C ATOM 753 C PRO A 50 -12.041 -9.224 -0.514 1.00 1.13 C ATOM 754 O PRO A 50 -13.225 -8.985 -0.276 1.00 1.45 O ATOM 755 CB PRO A 50 -11.834 -6.813 -1.357 1.00 1.45 C ATOM 756 CG PRO A 50 -12.236 -7.014 -2.816 1.00 1.48 C ATOM 757 CD PRO A 50 -11.011 -7.729 -3.386 1.00 1.18 C ATOM 758 HA PRO A 50 -10.366 -7.934 -0.266 1.00 1.16 H ATOM 759 HB2 PRO A 50 -12.687 -6.612 -0.707 1.00 1.66 H ATOM 760 HB3 PRO A 50 -11.127 -5.985 -1.299 1.00 1.57 H ATOM 761 HG2 PRO A 50 -13.103 -7.674 -2.857 1.00 1.54 H ATOM 762 HG3 PRO A 50 -12.445 -6.077 -3.331 1.00 1.71 H ATOM 763 HD2 PRO A 50 -11.287 -8.357 -4.234 1.00 1.21 H ATOM 764 HD3 PRO A 50 -10.297 -6.975 -3.692 1.00 1.28 H ATOM 765 N GLU A 51 -11.490 -10.413 -0.277 1.00 1.17 N ATOM 766 CA GLU A 51 -12.116 -11.520 0.424 1.00 1.34 C ATOM 767 C GLU A 51 -11.041 -12.221 1.255 1.00 1.05 C ATOM 768 O GLU A 51 -11.101 -12.246 2.481 1.00 1.64 O ATOM 769 CB GLU A 51 -12.779 -12.492 -0.567 1.00 1.73 C ATOM 770 CG GLU A 51 -12.214 -12.446 -2.001 1.00 1.91 C ATOM 771 CD GLU A 51 -12.977 -11.466 -2.877 1.00 3.15 C ATOM 772 OE1 GLU A 51 -14.218 -11.602 -2.983 1.00 4.09 O ATOM 773 OE2 GLU A 51 -12.351 -10.558 -3.466 1.00 4.12 O ATOM 774 H GLU A 51 -10.537 -10.552 -0.587 1.00 1.29 H ATOM 775 HA GLU A 51 -12.875 -11.147 1.115 1.00 1.66 H ATOM 776 HB2 GLU A 51 -12.688 -13.508 -0.181 1.00 2.13 H ATOM 777 HB3 GLU A 51 -13.845 -12.263 -0.606 1.00 2.29 H ATOM 778 HG2 GLU A 51 -11.152 -12.212 -2.037 1.00 2.33 H ATOM 779 HG3 GLU A 51 -12.338 -13.427 -2.444 1.00 2.70 H ATOM 780 N ILE A 52 -10.051 -12.791 0.566 1.00 0.83 N ATOM 781 CA ILE A 52 -8.949 -13.519 1.177 1.00 1.04 C ATOM 782 C ILE A 52 -8.057 -12.618 2.031 1.00 1.14 C ATOM 783 O ILE A 52 -7.417 -13.103 2.962 1.00 1.71 O ATOM 784 CB ILE A 52 -8.142 -14.275 0.106 1.00 1.32 C ATOM 785 CG1 ILE A 52 -7.699 -13.367 -1.056 1.00 1.75 C ATOM 786 CG2 ILE A 52 -8.973 -15.460 -0.411 1.00 2.01 C ATOM 787 CD1 ILE A 52 -6.604 -14.011 -1.910 1.00 2.82 C ATOM 788 H ILE A 52 -10.089 -12.738 -0.440 1.00 1.23 H ATOM 789 HA ILE A 52 -9.362 -14.254 1.868 1.00 1.22 H ATOM 790 HB ILE A 52 -7.250 -14.666 0.595 1.00 1.66 H ATOM 791 HG12 ILE A 52 -8.550 -13.136 -1.698 1.00 2.63 H ATOM 792 HG13 ILE A 52 -7.298 -12.433 -0.664 1.00 1.60 H ATOM 793 HG21 ILE A 52 -8.378 -16.087 -1.072 1.00 2.59 H ATOM 794 HG22 ILE A 52 -9.304 -16.073 0.427 1.00 2.71 H ATOM 795 HG23 ILE A 52 -9.848 -15.102 -0.954 1.00 2.75 H ATOM 796 HD11 ILE A 52 -6.356 -13.340 -2.731 1.00 3.86 H ATOM 797 HD12 ILE A 52 -5.712 -14.179 -1.307 1.00 2.56 H ATOM 798 HD13 ILE A 52 -6.942 -14.953 -2.337 1.00 3.95 H ATOM 799 N ILE A 53 -7.999 -11.322 1.718 1.00 0.86 N ATOM 800 CA ILE A 53 -7.217 -10.348 2.459 1.00 0.92 C ATOM 801 C ILE A 53 -7.993 -9.032 2.477 1.00 0.83 C ATOM 802 O ILE A 53 -8.786 -8.785 1.569 1.00 0.87 O ATOM 803 CB ILE A 53 -5.819 -10.252 1.821 1.00 1.02 C ATOM 804 CG1 ILE A 53 -4.869 -9.521 2.772 1.00 1.27 C ATOM 805 CG2 ILE A 53 -5.851 -9.570 0.445 1.00 0.93 C ATOM 806 CD1 ILE A 53 -3.404 -9.793 2.449 1.00 1.36 C ATOM 807 H ILE A 53 -8.541 -10.969 0.940 1.00 0.86 H ATOM 808 HA ILE A 53 -7.117 -10.672 3.498 1.00 1.04 H ATOM 809 HB ILE A 53 -5.443 -11.269 1.694 1.00 1.09 H ATOM 810 HG12 ILE A 53 -5.072 -8.451 2.729 1.00 1.56 H ATOM 811 HG13 ILE A 53 -5.036 -9.892 3.779 1.00 2.19 H ATOM 812 HG21 ILE A 53 -4.882 -9.647 -0.040 1.00 1.94 H ATOM 813 HG22 ILE A 53 -6.592 -10.043 -0.198 1.00 1.82 H ATOM 814 HG23 ILE A 53 -6.094 -8.515 0.560 1.00 1.37 H ATOM 815 HD11 ILE A 53 -3.219 -9.576 1.404 1.00 2.03 H ATOM 816 HD12 ILE A 53 -2.768 -9.160 3.072 1.00 1.77 H ATOM 817 HD13 ILE A 53 -3.177 -10.842 2.642 1.00 2.48 H ATOM 818 N GLY A 54 -7.821 -8.217 3.521 1.00 0.81 N ATOM 819 CA GLY A 54 -8.576 -6.997 3.726 1.00 0.81 C ATOM 820 C GLY A 54 -7.673 -5.767 3.637 1.00 0.80 C ATOM 821 O GLY A 54 -6.474 -5.873 3.373 1.00 0.92 O ATOM 822 H GLY A 54 -7.132 -8.419 4.251 1.00 0.85 H ATOM 823 HA2 GLY A 54 -9.402 -6.904 3.022 1.00 0.92 H ATOM 824 HA3 GLY A 54 -8.987 -7.054 4.735 1.00 0.85 H ATOM 825 N PRO A 55 -8.239 -4.577 3.886 1.00 0.79 N ATOM 826 CA PRO A 55 -7.463 -3.355 3.991 1.00 0.81 C ATOM 827 C PRO A 55 -6.555 -3.422 5.220 1.00 0.81 C ATOM 828 O PRO A 55 -5.413 -2.974 5.171 1.00 0.84 O ATOM 829 CB PRO A 55 -8.494 -2.226 4.083 1.00 0.86 C ATOM 830 CG PRO A 55 -9.724 -2.899 4.697 1.00 0.84 C ATOM 831 CD PRO A 55 -9.644 -4.336 4.174 1.00 0.85 C ATOM 832 HA PRO A 55 -6.849 -3.214 3.103 1.00 0.86 H ATOM 833 HB2 PRO A 55 -8.142 -1.381 4.676 1.00 0.89 H ATOM 834 HB3 PRO A 55 -8.741 -1.891 3.076 1.00 0.96 H ATOM 835 HG2 PRO A 55 -9.635 -2.895 5.783 1.00 0.83 H ATOM 836 HG3 PRO A 55 -10.650 -2.407 4.399 1.00 0.92 H ATOM 837 HD2 PRO A 55 -10.044 -5.022 4.922 1.00 0.92 H ATOM 838 HD3 PRO A 55 -10.221 -4.427 3.253 1.00 1.01 H ATOM 839 N ARG A 56 -7.070 -3.991 6.318 1.00 0.81 N ATOM 840 CA ARG A 56 -6.356 -4.166 7.575 1.00 0.84 C ATOM 841 C ARG A 56 -4.965 -4.753 7.348 1.00 0.81 C ATOM 842 O ARG A 56 -3.984 -4.242 7.880 1.00 0.79 O ATOM 843 CB ARG A 56 -7.157 -5.086 8.506 1.00 1.03 C ATOM 844 CG ARG A 56 -8.484 -4.457 8.948 1.00 1.67 C ATOM 845 CD ARG A 56 -9.218 -5.417 9.889 1.00 2.31 C ATOM 846 NE ARG A 56 -10.485 -4.838 10.359 1.00 3.54 N ATOM 847 CZ ARG A 56 -11.356 -5.462 11.169 1.00 4.53 C ATOM 848 NH1 ARG A 56 -11.093 -6.703 11.596 1.00 4.59 N ATOM 849 NH2 ARG A 56 -12.481 -4.846 11.547 1.00 5.98 N ATOM 850 H ARG A 56 -8.003 -4.364 6.255 1.00 0.82 H ATOM 851 HA ARG A 56 -6.243 -3.192 8.054 1.00 0.83 H ATOM 852 HB2 ARG A 56 -7.345 -6.037 8.002 1.00 1.97 H ATOM 853 HB3 ARG A 56 -6.551 -5.282 9.393 1.00 1.60 H ATOM 854 HG2 ARG A 56 -8.276 -3.518 9.463 1.00 2.27 H ATOM 855 HG3 ARG A 56 -9.110 -4.255 8.077 1.00 2.70 H ATOM 856 HD2 ARG A 56 -9.411 -6.346 9.347 1.00 3.05 H ATOM 857 HD3 ARG A 56 -8.570 -5.625 10.745 1.00 2.41 H ATOM 858 HE ARG A 56 -10.689 -3.899 10.044 1.00 4.16 H ATOM 859 HH11 ARG A 56 -10.239 -7.153 11.302 1.00 4.07 H ATOM 860 HH12 ARG A 56 -11.721 -7.206 12.204 1.00 5.57 H ATOM 861 HH21 ARG A 56 -12.686 -3.908 11.229 1.00 6.45 H ATOM 862 HH22 ARG A 56 -13.147 -5.298 12.155 1.00 6.84 H ATOM 863 N ASP A 57 -4.884 -5.837 6.576 1.00 0.83 N ATOM 864 CA ASP A 57 -3.654 -6.576 6.371 1.00 0.84 C ATOM 865 C ASP A 57 -2.592 -5.668 5.750 1.00 0.79 C ATOM 866 O ASP A 57 -1.492 -5.512 6.287 1.00 0.77 O ATOM 867 CB ASP A 57 -3.949 -7.794 5.493 1.00 0.88 C ATOM 868 CG ASP A 57 -5.185 -8.552 5.961 1.00 1.35 C ATOM 869 OD1 ASP A 57 -6.288 -7.999 5.735 1.00 2.29 O ATOM 870 OD2 ASP A 57 -5.019 -9.656 6.515 1.00 2.54 O ATOM 871 H ASP A 57 -5.725 -6.276 6.192 1.00 0.85 H ATOM 872 HA ASP A 57 -3.308 -6.934 7.337 1.00 0.87 H ATOM 873 HB2 ASP A 57 -4.125 -7.457 4.474 1.00 1.26 H ATOM 874 HB3 ASP A 57 -3.088 -8.462 5.499 1.00 1.16 H ATOM 875 N ILE A 58 -2.945 -5.039 4.623 1.00 0.79 N ATOM 876 CA ILE A 58 -2.094 -4.067 3.948 1.00 0.75 C ATOM 877 C ILE A 58 -1.680 -3.001 4.957 1.00 0.69 C ATOM 878 O ILE A 58 -0.499 -2.693 5.109 1.00 0.64 O ATOM 879 CB ILE A 58 -2.860 -3.412 2.785 1.00 0.74 C ATOM 880 CG1 ILE A 58 -3.256 -4.437 1.714 1.00 0.69 C ATOM 881 CG2 ILE A 58 -2.029 -2.289 2.145 1.00 0.83 C ATOM 882 CD1 ILE A 58 -4.486 -3.925 0.967 1.00 1.42 C ATOM 883 H ILE A 58 -3.884 -5.182 4.272 1.00 0.81 H ATOM 884 HA ILE A 58 -1.207 -4.570 3.561 1.00 0.76 H ATOM 885 HB ILE A 58 -3.771 -2.967 3.184 1.00 0.77 H ATOM 886 HG12 ILE A 58 -2.428 -4.595 1.023 1.00 1.55 H ATOM 887 HG13 ILE A 58 -3.519 -5.397 2.158 1.00 1.31 H ATOM 888 HG21 ILE A 58 -1.869 -1.483 2.858 1.00 1.26 H ATOM 889 HG22 ILE A 58 -1.065 -2.678 1.819 1.00 2.06 H ATOM 890 HG23 ILE A 58 -2.546 -1.864 1.288 1.00 1.73 H ATOM 891 HD11 ILE A 58 -4.325 -2.918 0.585 1.00 2.28 H ATOM 892 HD12 ILE A 58 -4.708 -4.604 0.146 1.00 2.20 H ATOM 893 HD13 ILE A 58 -5.330 -3.901 1.652 1.00 2.41 H ATOM 894 N ILE A 59 -2.672 -2.426 5.636 1.00 0.72 N ATOM 895 CA ILE A 59 -2.447 -1.327 6.548 1.00 0.70 C ATOM 896 C ILE A 59 -1.411 -1.716 7.600 1.00 0.63 C ATOM 897 O ILE A 59 -0.398 -1.033 7.725 1.00 0.61 O ATOM 898 CB ILE A 59 -3.787 -0.822 7.111 1.00 0.77 C ATOM 899 CG1 ILE A 59 -4.462 0.066 6.050 1.00 0.85 C ATOM 900 CG2 ILE A 59 -3.632 -0.086 8.450 1.00 0.77 C ATOM 901 CD1 ILE A 59 -5.955 0.227 6.317 1.00 0.90 C ATOM 902 H ILE A 59 -3.626 -2.736 5.481 1.00 0.77 H ATOM 903 HA ILE A 59 -2.013 -0.539 5.940 1.00 0.71 H ATOM 904 HB ILE A 59 -4.428 -1.681 7.290 1.00 0.79 H ATOM 905 HG12 ILE A 59 -4.006 1.054 6.018 1.00 0.87 H ATOM 906 HG13 ILE A 59 -4.351 -0.391 5.066 1.00 0.86 H ATOM 907 HG21 ILE A 59 -3.352 -0.801 9.222 1.00 1.58 H ATOM 908 HG22 ILE A 59 -2.867 0.684 8.387 1.00 1.57 H ATOM 909 HG23 ILE A 59 -4.572 0.370 8.754 1.00 1.52 H ATOM 910 HD11 ILE A 59 -6.116 0.829 7.210 1.00 1.16 H ATOM 911 HD12 ILE A 59 -6.409 0.729 5.464 1.00 1.82 H ATOM 912 HD13 ILE A 59 -6.405 -0.756 6.449 1.00 1.94 H ATOM 913 N HIS A 60 -1.603 -2.834 8.304 1.00 0.63 N ATOM 914 CA HIS A 60 -0.703 -3.200 9.388 1.00 0.60 C ATOM 915 C HIS A 60 0.674 -3.557 8.837 1.00 0.56 C ATOM 916 O HIS A 60 1.698 -3.316 9.476 1.00 0.55 O ATOM 917 CB HIS A 60 -1.299 -4.281 10.300 1.00 0.64 C ATOM 918 CG HIS A 60 -1.485 -5.666 9.722 1.00 2.48 C ATOM 919 ND1 HIS A 60 -0.534 -6.429 9.076 1.00 4.67 N ATOM 920 CD2 HIS A 60 -2.536 -6.494 10.013 1.00 3.01 C ATOM 921 CE1 HIS A 60 -1.022 -7.675 8.956 1.00 6.19 C ATOM 922 NE2 HIS A 60 -2.232 -7.769 9.529 1.00 5.27 N ATOM 923 H HIS A 60 -2.374 -3.446 8.064 1.00 0.67 H ATOM 924 HA HIS A 60 -0.584 -2.318 10.015 1.00 0.69 H ATOM 925 HB2 HIS A 60 -0.646 -4.379 11.167 1.00 2.05 H ATOM 926 HB3 HIS A 60 -2.265 -3.920 10.655 1.00 1.87 H ATOM 927 HD1 HIS A 60 0.374 -6.127 8.754 1.00 5.21 H ATOM 928 HD2 HIS A 60 -3.409 -6.233 10.594 1.00 2.42 H ATOM 929 HE1 HIS A 60 -0.499 -8.496 8.489 1.00 8.05 H ATOM 930 N THR A 61 0.713 -4.115 7.626 1.00 0.58 N ATOM 931 CA THR A 61 1.980 -4.341 6.949 1.00 0.61 C ATOM 932 C THR A 61 2.710 -3.001 6.764 1.00 0.56 C ATOM 933 O THR A 61 3.894 -2.878 7.078 1.00 0.64 O ATOM 934 CB THR A 61 1.714 -5.099 5.643 1.00 0.71 C ATOM 935 OG1 THR A 61 1.110 -6.338 5.958 1.00 0.79 O ATOM 936 CG2 THR A 61 2.997 -5.375 4.854 1.00 0.80 C ATOM 937 H THR A 61 -0.162 -4.284 7.125 1.00 0.62 H ATOM 938 HA THR A 61 2.601 -4.977 7.582 1.00 0.65 H ATOM 939 HB THR A 61 1.018 -4.530 5.029 1.00 0.70 H ATOM 940 HG1 THR A 61 0.171 -6.182 6.128 1.00 0.97 H ATOM 941 HG21 THR A 61 3.458 -4.443 4.530 1.00 1.54 H ATOM 942 HG22 THR A 61 3.703 -5.931 5.473 1.00 1.64 H ATOM 943 HG23 THR A 61 2.757 -5.970 3.971 1.00 1.47 H ATOM 944 N ILE A 62 2.006 -1.968 6.301 1.00 0.47 N ATOM 945 CA ILE A 62 2.596 -0.650 6.103 1.00 0.44 C ATOM 946 C ILE A 62 2.954 0.010 7.446 1.00 0.45 C ATOM 947 O ILE A 62 4.003 0.649 7.550 1.00 0.54 O ATOM 948 CB ILE A 62 1.690 0.192 5.193 1.00 0.42 C ATOM 949 CG1 ILE A 62 1.657 -0.450 3.791 1.00 0.47 C ATOM 950 CG2 ILE A 62 2.216 1.626 5.093 1.00 0.51 C ATOM 951 CD1 ILE A 62 0.613 0.185 2.872 1.00 1.15 C ATOM 952 H ILE A 62 1.017 -2.092 6.097 1.00 0.46 H ATOM 953 HA ILE A 62 3.538 -0.784 5.569 1.00 0.52 H ATOM 954 HB ILE A 62 0.683 0.214 5.612 1.00 0.45 H ATOM 955 HG12 ILE A 62 2.639 -0.368 3.321 1.00 1.21 H ATOM 956 HG13 ILE A 62 1.409 -1.507 3.867 1.00 1.23 H ATOM 957 HG21 ILE A 62 2.241 2.093 6.076 1.00 1.48 H ATOM 958 HG22 ILE A 62 3.218 1.616 4.669 1.00 1.21 H ATOM 959 HG23 ILE A 62 1.568 2.225 4.463 1.00 1.55 H ATOM 960 HD11 ILE A 62 0.526 -0.410 1.964 1.00 1.86 H ATOM 961 HD12 ILE A 62 -0.349 0.209 3.382 1.00 2.22 H ATOM 962 HD13 ILE A 62 0.906 1.196 2.594 1.00 1.99 H ATOM 963 N GLU A 63 2.141 -0.174 8.492 1.00 0.42 N ATOM 964 CA GLU A 63 2.523 0.220 9.844 1.00 0.47 C ATOM 965 C GLU A 63 3.853 -0.438 10.222 1.00 0.47 C ATOM 966 O GLU A 63 4.733 0.218 10.770 1.00 0.51 O ATOM 967 CB GLU A 63 1.449 -0.167 10.868 1.00 0.65 C ATOM 968 CG GLU A 63 0.133 0.598 10.697 1.00 1.09 C ATOM 969 CD GLU A 63 -0.891 0.120 11.719 1.00 1.85 C ATOM 970 OE1 GLU A 63 -0.616 0.310 12.923 1.00 2.44 O ATOM 971 OE2 GLU A 63 -1.908 -0.458 11.284 1.00 2.86 O ATOM 972 H GLU A 63 1.251 -0.639 8.355 1.00 0.43 H ATOM 973 HA GLU A 63 2.651 1.304 9.873 1.00 0.54 H ATOM 974 HB2 GLU A 63 1.258 -1.236 10.829 1.00 1.45 H ATOM 975 HB3 GLU A 63 1.829 0.061 11.865 1.00 1.27 H ATOM 976 HG2 GLU A 63 0.306 1.663 10.852 1.00 1.60 H ATOM 977 HG3 GLU A 63 -0.272 0.457 9.698 1.00 1.81 H ATOM 978 N SER A 64 4.012 -1.729 9.913 1.00 0.54 N ATOM 979 CA SER A 64 5.250 -2.444 10.196 1.00 0.60 C ATOM 980 C SER A 64 6.443 -1.821 9.458 1.00 0.63 C ATOM 981 O SER A 64 7.533 -1.743 10.019 1.00 0.75 O ATOM 982 CB SER A 64 5.112 -3.939 9.884 1.00 0.74 C ATOM 983 OG SER A 64 3.985 -4.489 10.540 1.00 1.50 O ATOM 984 H SER A 64 3.235 -2.225 9.490 1.00 0.62 H ATOM 985 HA SER A 64 5.441 -2.349 11.266 1.00 0.61 H ATOM 986 HB2 SER A 64 5.033 -4.104 8.811 1.00 1.67 H ATOM 987 HB3 SER A 64 6.008 -4.449 10.240 1.00 1.29 H ATOM 988 HG SER A 64 3.184 -4.036 10.243 1.00 2.31 H ATOM 989 N LEU A 65 6.253 -1.376 8.209 1.00 0.62 N ATOM 990 CA LEU A 65 7.282 -0.606 7.508 1.00 0.72 C ATOM 991 C LEU A 65 7.535 0.732 8.211 1.00 0.70 C ATOM 992 O LEU A 65 8.682 1.160 8.323 1.00 0.92 O ATOM 993 CB LEU A 65 6.905 -0.373 6.040 1.00 0.82 C ATOM 994 CG LEU A 65 6.702 -1.664 5.235 1.00 0.93 C ATOM 995 CD1 LEU A 65 6.302 -1.290 3.806 1.00 1.18 C ATOM 996 CD2 LEU A 65 7.969 -2.527 5.198 1.00 1.20 C ATOM 997 H LEU A 65 5.345 -1.513 7.776 1.00 0.64 H ATOM 998 HA LEU A 65 8.226 -1.154 7.537 1.00 0.83 H ATOM 999 HB2 LEU A 65 5.991 0.221 5.996 1.00 0.73 H ATOM 1000 HB3 LEU A 65 7.704 0.206 5.575 1.00 0.98 H ATOM 1001 HG LEU A 65 5.894 -2.249 5.670 1.00 0.90 H ATOM 1002 HD11 LEU A 65 7.119 -0.754 3.324 1.00 1.95 H ATOM 1003 HD12 LEU A 65 6.078 -2.197 3.245 1.00 1.58 H ATOM 1004 HD13 LEU A 65 5.414 -0.660 3.819 1.00 2.03 H ATOM 1005 HD21 LEU A 65 8.816 -1.939 4.845 1.00 2.33 H ATOM 1006 HD22 LEU A 65 8.188 -2.926 6.188 1.00 1.52 H ATOM 1007 HD23 LEU A 65 7.816 -3.370 4.524 1.00 1.75 H ATOM 1008 N GLY A 66 6.467 1.382 8.679 1.00 0.70 N ATOM 1009 CA GLY A 66 6.526 2.589 9.492 1.00 0.81 C ATOM 1010 C GLY A 66 5.994 3.803 8.740 1.00 0.84 C ATOM 1011 O GLY A 66 6.599 4.872 8.803 1.00 1.01 O ATOM 1012 H GLY A 66 5.554 0.969 8.520 1.00 0.84 H ATOM 1013 HA2 GLY A 66 5.910 2.447 10.379 1.00 0.84 H ATOM 1014 HA3 GLY A 66 7.545 2.791 9.823 1.00 0.93 H ATOM 1015 N PHE A 67 4.853 3.653 8.057 1.00 0.73 N ATOM 1016 CA PHE A 67 4.163 4.756 7.392 1.00 0.73 C ATOM 1017 C PHE A 67 2.680 4.706 7.767 1.00 0.74 C ATOM 1018 O PHE A 67 2.214 3.667 8.230 1.00 0.78 O ATOM 1019 CB PHE A 67 4.352 4.657 5.870 1.00 0.68 C ATOM 1020 CG PHE A 67 5.776 4.391 5.406 1.00 0.67 C ATOM 1021 CD1 PHE A 67 6.807 5.279 5.758 1.00 1.96 C ATOM 1022 CD2 PHE A 67 6.083 3.227 4.673 1.00 1.66 C ATOM 1023 CE1 PHE A 67 8.134 5.007 5.383 1.00 2.02 C ATOM 1024 CE2 PHE A 67 7.411 2.955 4.299 1.00 1.62 C ATOM 1025 CZ PHE A 67 8.436 3.848 4.652 1.00 0.75 C ATOM 1026 H PHE A 67 4.381 2.754 8.073 1.00 0.66 H ATOM 1027 HA PHE A 67 4.560 5.711 7.738 1.00 0.80 H ATOM 1028 HB2 PHE A 67 3.707 3.864 5.499 1.00 0.65 H ATOM 1029 HB3 PHE A 67 4.013 5.589 5.417 1.00 0.72 H ATOM 1030 HD1 PHE A 67 6.599 6.129 6.389 1.00 3.19 H ATOM 1031 HD2 PHE A 67 5.311 2.521 4.410 1.00 2.93 H ATOM 1032 HE1 PHE A 67 8.927 5.686 5.666 1.00 3.30 H ATOM 1033 HE2 PHE A 67 7.646 2.057 3.747 1.00 2.83 H ATOM 1034 HZ PHE A 67 9.456 3.647 4.358 1.00 0.85 H ATOM 1035 N GLU A 68 1.947 5.804 7.553 1.00 0.77 N ATOM 1036 CA GLU A 68 0.511 5.910 7.821 1.00 0.85 C ATOM 1037 C GLU A 68 -0.292 5.722 6.530 1.00 0.77 C ATOM 1038 O GLU A 68 -0.395 6.678 5.760 1.00 0.79 O ATOM 1039 CB GLU A 68 0.193 7.301 8.385 1.00 1.01 C ATOM 1040 CG GLU A 68 0.266 7.350 9.915 1.00 1.62 C ATOM 1041 CD GLU A 68 -1.032 6.867 10.559 1.00 3.28 C ATOM 1042 OE1 GLU A 68 -1.804 6.183 9.851 1.00 4.50 O ATOM 1043 OE2 GLU A 68 -1.246 7.236 11.732 1.00 4.07 O ATOM 1044 H GLU A 68 2.421 6.624 7.189 1.00 0.76 H ATOM 1045 HA GLU A 68 0.215 5.180 8.571 1.00 0.91 H ATOM 1046 HB2 GLU A 68 0.876 8.026 7.955 1.00 0.92 H ATOM 1047 HB3 GLU A 68 -0.826 7.571 8.094 1.00 1.33 H ATOM 1048 HG2 GLU A 68 1.101 6.750 10.279 1.00 1.01 H ATOM 1049 HG3 GLU A 68 0.417 8.384 10.227 1.00 2.66 H ATOM 1050 N PRO A 69 -0.874 4.542 6.268 1.00 0.74 N ATOM 1051 CA PRO A 69 -1.664 4.275 5.073 1.00 0.74 C ATOM 1052 C PRO A 69 -3.068 4.879 5.193 1.00 0.89 C ATOM 1053 O PRO A 69 -4.043 4.187 5.483 1.00 1.39 O ATOM 1054 CB PRO A 69 -1.702 2.751 4.965 1.00 0.70 C ATOM 1055 CG PRO A 69 -1.667 2.320 6.426 1.00 0.74 C ATOM 1056 CD PRO A 69 -0.759 3.345 7.083 1.00 0.74 C ATOM 1057 HA PRO A 69 -1.184 4.683 4.182 1.00 0.71 H ATOM 1058 HB2 PRO A 69 -2.584 2.379 4.446 1.00 0.75 H ATOM 1059 HB3 PRO A 69 -0.798 2.399 4.470 1.00 0.63 H ATOM 1060 HG2 PRO A 69 -2.658 2.421 6.864 1.00 0.79 H ATOM 1061 HG3 PRO A 69 -1.285 1.311 6.549 1.00 0.74 H ATOM 1062 HD2 PRO A 69 -1.076 3.498 8.116 1.00 0.80 H ATOM 1063 HD3 PRO A 69 0.258 2.966 7.046 1.00 0.76 H ATOM 1064 N SER A 70 -3.195 6.174 4.915 1.00 0.71 N ATOM 1065 CA SER A 70 -4.482 6.850 4.937 1.00 0.88 C ATOM 1066 C SER A 70 -5.248 6.534 3.653 1.00 0.84 C ATOM 1067 O SER A 70 -4.885 7.031 2.590 1.00 0.81 O ATOM 1068 CB SER A 70 -4.245 8.357 5.058 1.00 1.11 C ATOM 1069 OG SER A 70 -3.634 8.632 6.306 1.00 1.41 O ATOM 1070 H SER A 70 -2.370 6.685 4.606 1.00 0.73 H ATOM 1071 HA SER A 70 -5.063 6.525 5.802 1.00 1.00 H ATOM 1072 HB2 SER A 70 -3.600 8.689 4.241 1.00 1.81 H ATOM 1073 HB3 SER A 70 -5.201 8.878 4.982 1.00 1.78 H ATOM 1074 HG SER A 70 -3.144 7.843 6.576 1.00 2.03 H ATOM 1075 N LEU A 71 -6.325 5.748 3.738 1.00 0.94 N ATOM 1076 CA LEU A 71 -7.180 5.424 2.596 1.00 1.01 C ATOM 1077 C LEU A 71 -8.056 6.618 2.183 1.00 1.11 C ATOM 1078 O LEU A 71 -9.283 6.517 2.110 1.00 1.78 O ATOM 1079 CB LEU A 71 -7.995 4.152 2.886 1.00 1.28 C ATOM 1080 CG LEU A 71 -8.867 4.235 4.155 1.00 1.36 C ATOM 1081 CD1 LEU A 71 -10.281 3.720 3.860 1.00 1.90 C ATOM 1082 CD2 LEU A 71 -8.268 3.397 5.293 1.00 2.12 C ATOM 1083 H LEU A 71 -6.544 5.338 4.633 1.00 1.04 H ATOM 1084 HA LEU A 71 -6.551 5.186 1.740 1.00 0.95 H ATOM 1085 HB2 LEU A 71 -8.628 3.961 2.018 1.00 2.17 H ATOM 1086 HB3 LEU A 71 -7.308 3.308 2.974 1.00 1.92 H ATOM 1087 HG LEU A 71 -8.949 5.269 4.489 1.00 2.03 H ATOM 1088 HD11 LEU A 71 -10.240 2.686 3.517 1.00 1.98 H ATOM 1089 HD12 LEU A 71 -10.889 3.775 4.763 1.00 2.57 H ATOM 1090 HD13 LEU A 71 -10.746 4.335 3.088 1.00 2.76 H ATOM 1091 HD21 LEU A 71 -7.248 3.710 5.513 1.00 2.60 H ATOM 1092 HD22 LEU A 71 -8.871 3.517 6.194 1.00 2.95 H ATOM 1093 HD23 LEU A 71 -8.260 2.343 5.013 1.00 2.81 H ATOM 1094 N VAL A 72 -7.419 7.742 1.844 1.00 0.97 N ATOM 1095 CA VAL A 72 -8.056 8.989 1.436 1.00 1.12 C ATOM 1096 C VAL A 72 -7.867 9.165 -0.072 1.00 1.51 C ATOM 1097 O VAL A 72 -7.383 10.181 -0.559 1.00 2.84 O ATOM 1098 CB VAL A 72 -7.549 10.138 2.328 1.00 1.94 C ATOM 1099 CG1 VAL A 72 -6.051 10.451 2.199 1.00 2.82 C ATOM 1100 CG2 VAL A 72 -8.373 11.421 2.157 1.00 3.08 C ATOM 1101 H VAL A 72 -6.407 7.723 1.852 1.00 1.24 H ATOM 1102 HA VAL A 72 -9.125 8.915 1.617 1.00 1.59 H ATOM 1103 HB VAL A 72 -7.717 9.789 3.345 1.00 3.24 H ATOM 1104 HG11 VAL A 72 -5.764 11.158 2.977 1.00 3.76 H ATOM 1105 HG12 VAL A 72 -5.455 9.549 2.320 1.00 3.79 H ATOM 1106 HG13 VAL A 72 -5.829 10.900 1.231 1.00 3.05 H ATOM 1107 HG21 VAL A 72 -8.260 11.828 1.153 1.00 3.61 H ATOM 1108 HG22 VAL A 72 -9.427 11.211 2.340 1.00 4.08 H ATOM 1109 HG23 VAL A 72 -8.039 12.167 2.878 1.00 3.71 H