ATOM 46 N VAL A 5 -8.913 -2.856 -6.068 1.00 1.40 N ATOM 47 CA VAL A 5 -8.306 -1.534 -6.151 1.00 1.10 C ATOM 48 C VAL A 5 -8.674 -0.741 -4.902 1.00 1.19 C ATOM 49 O VAL A 5 -9.836 -0.382 -4.736 1.00 1.58 O ATOM 50 CB VAL A 5 -8.768 -0.766 -7.408 1.00 1.44 C ATOM 51 CG1 VAL A 5 -7.894 -1.119 -8.608 1.00 2.17 C ATOM 52 CG2 VAL A 5 -10.241 -0.992 -7.786 1.00 3.17 C ATOM 53 H VAL A 5 -9.775 -2.920 -5.546 1.00 1.80 H ATOM 54 HA VAL A 5 -7.220 -1.624 -6.174 1.00 0.94 H ATOM 55 HB VAL A 5 -8.618 0.301 -7.221 1.00 1.86 H ATOM 56 HG11 VAL A 5 -8.154 -0.481 -9.453 1.00 2.63 H ATOM 57 HG12 VAL A 5 -6.852 -0.945 -8.341 1.00 2.91 H ATOM 58 HG13 VAL A 5 -8.044 -2.160 -8.886 1.00 3.16 H ATOM 59 HG21 VAL A 5 -10.410 -2.030 -8.074 1.00 4.30 H ATOM 60 HG22 VAL A 5 -10.900 -0.740 -6.958 1.00 3.87 H ATOM 61 HG23 VAL A 5 -10.496 -0.355 -8.633 1.00 3.64 H ATOM 62 N LEU A 6 -7.698 -0.431 -4.045 1.00 0.94 N ATOM 63 CA LEU A 6 -7.835 0.646 -3.077 1.00 0.92 C ATOM 64 C LEU A 6 -6.521 1.422 -3.042 1.00 0.88 C ATOM 65 O LEU A 6 -5.476 0.925 -3.478 1.00 0.88 O ATOM 66 CB LEU A 6 -8.253 0.132 -1.690 1.00 1.02 C ATOM 67 CG LEU A 6 -9.750 -0.227 -1.597 1.00 2.18 C ATOM 68 CD1 LEU A 6 -9.994 -1.731 -1.785 1.00 3.15 C ATOM 69 CD2 LEU A 6 -10.326 0.212 -0.246 1.00 2.61 C ATOM 70 H LEU A 6 -6.752 -0.771 -4.190 1.00 0.83 H ATOM 71 HA LEU A 6 -8.589 1.355 -3.426 1.00 0.96 H ATOM 72 HB2 LEU A 6 -7.644 -0.727 -1.425 1.00 1.59 H ATOM 73 HB3 LEU A 6 -8.050 0.925 -0.970 1.00 1.57 H ATOM 74 HG LEU A 6 -10.307 0.316 -2.360 1.00 3.15 H ATOM 75 HD11 LEU A 6 -11.065 -1.923 -1.848 1.00 4.07 H ATOM 76 HD12 LEU A 6 -9.521 -2.093 -2.695 1.00 3.85 H ATOM 77 HD13 LEU A 6 -9.589 -2.286 -0.941 1.00 3.52 H ATOM 78 HD21 LEU A 6 -10.252 1.296 -0.148 1.00 3.14 H ATOM 79 HD22 LEU A 6 -11.377 -0.073 -0.183 1.00 3.56 H ATOM 80 HD23 LEU A 6 -9.780 -0.256 0.570 1.00 2.61 H ATOM 81 N GLU A 7 -6.602 2.670 -2.574 1.00 0.96 N ATOM 82 CA GLU A 7 -5.530 3.638 -2.649 1.00 0.89 C ATOM 83 C GLU A 7 -5.459 4.387 -1.316 1.00 0.73 C ATOM 84 O GLU A 7 -6.495 4.773 -0.772 1.00 1.11 O ATOM 85 CB GLU A 7 -5.785 4.559 -3.852 1.00 1.19 C ATOM 86 CG GLU A 7 -4.497 5.291 -4.213 1.00 1.47 C ATOM 87 CD GLU A 7 -4.590 6.058 -5.522 1.00 1.42 C ATOM 88 OE1 GLU A 7 -4.978 7.240 -5.483 1.00 2.10 O ATOM 89 OE2 GLU A 7 -4.089 5.519 -6.535 1.00 2.32 O ATOM 90 H GLU A 7 -7.470 3.000 -2.175 1.00 1.10 H ATOM 91 HA GLU A 7 -4.592 3.106 -2.799 1.00 0.93 H ATOM 92 HB2 GLU A 7 -6.076 3.958 -4.716 1.00 2.57 H ATOM 93 HB3 GLU A 7 -6.578 5.277 -3.635 1.00 2.32 H ATOM 94 HG2 GLU A 7 -4.234 5.977 -3.412 1.00 2.66 H ATOM 95 HG3 GLU A 7 -3.711 4.551 -4.319 1.00 2.87 H ATOM 96 N LEU A 8 -4.249 4.524 -0.769 1.00 0.48 N ATOM 97 CA LEU A 8 -4.006 5.010 0.584 1.00 0.54 C ATOM 98 C LEU A 8 -2.756 5.896 0.569 1.00 0.45 C ATOM 99 O LEU A 8 -1.788 5.596 -0.130 1.00 0.48 O ATOM 100 CB LEU A 8 -3.887 3.828 1.574 1.00 0.66 C ATOM 101 CG LEU A 8 -3.063 2.641 1.035 1.00 0.68 C ATOM 102 CD1 LEU A 8 -2.295 1.980 2.180 1.00 0.97 C ATOM 103 CD2 LEU A 8 -3.951 1.569 0.384 1.00 1.40 C ATOM 104 H LEU A 8 -3.437 4.205 -1.296 1.00 0.53 H ATOM 105 HA LEU A 8 -4.845 5.630 0.903 1.00 0.63 H ATOM 106 HB2 LEU A 8 -3.440 4.193 2.501 1.00 1.12 H ATOM 107 HB3 LEU A 8 -4.879 3.456 1.838 1.00 1.09 H ATOM 108 HG LEU A 8 -2.331 2.995 0.310 1.00 1.30 H ATOM 109 HD11 LEU A 8 -1.696 1.158 1.793 1.00 1.56 H ATOM 110 HD12 LEU A 8 -1.631 2.711 2.635 1.00 1.92 H ATOM 111 HD13 LEU A 8 -2.992 1.598 2.926 1.00 1.70 H ATOM 112 HD21 LEU A 8 -3.327 0.763 0.001 1.00 2.39 H ATOM 113 HD22 LEU A 8 -4.644 1.158 1.120 1.00 2.01 H ATOM 114 HD23 LEU A 8 -4.522 1.974 -0.446 1.00 2.36 H ATOM 115 N VAL A 9 -2.781 7.012 1.306 1.00 0.43 N ATOM 116 CA VAL A 9 -1.668 7.946 1.387 1.00 0.43 C ATOM 117 C VAL A 9 -0.718 7.445 2.474 1.00 0.40 C ATOM 118 O VAL A 9 -0.993 7.615 3.661 1.00 0.51 O ATOM 119 CB VAL A 9 -2.154 9.390 1.605 1.00 0.58 C ATOM 120 CG1 VAL A 9 -0.980 10.378 1.601 1.00 0.83 C ATOM 121 CG2 VAL A 9 -3.100 9.803 0.473 1.00 1.00 C ATOM 122 H VAL A 9 -3.577 7.171 1.912 1.00 0.47 H ATOM 123 HA VAL A 9 -1.150 7.964 0.438 1.00 0.45 H ATOM 124 HB VAL A 9 -2.682 9.465 2.553 1.00 0.85 H ATOM 125 HG11 VAL A 9 -0.249 10.115 2.365 1.00 1.98 H ATOM 126 HG12 VAL A 9 -0.497 10.375 0.622 1.00 2.04 H ATOM 127 HG13 VAL A 9 -1.348 11.384 1.803 1.00 1.59 H ATOM 128 HG21 VAL A 9 -3.952 9.130 0.442 1.00 1.72 H ATOM 129 HG22 VAL A 9 -3.459 10.819 0.641 1.00 1.87 H ATOM 130 HG23 VAL A 9 -2.584 9.762 -0.487 1.00 1.92 H ATOM 131 N VAL A 10 0.368 6.790 2.064 1.00 0.49 N ATOM 132 CA VAL A 10 1.381 6.219 2.923 1.00 0.44 C ATOM 133 C VAL A 10 2.386 7.309 3.296 1.00 0.47 C ATOM 134 O VAL A 10 3.500 7.355 2.777 1.00 0.61 O ATOM 135 CB VAL A 10 1.996 4.983 2.238 1.00 0.49 C ATOM 136 CG1 VAL A 10 0.938 3.887 2.099 1.00 0.69 C ATOM 137 CG2 VAL A 10 2.607 5.214 0.850 1.00 0.72 C ATOM 138 H VAL A 10 0.598 6.811 1.083 1.00 0.66 H ATOM 139 HA VAL A 10 0.929 5.870 3.846 1.00 0.42 H ATOM 140 HB VAL A 10 2.784 4.619 2.887 1.00 0.77 H ATOM 141 HG11 VAL A 10 0.529 3.650 3.079 1.00 1.55 H ATOM 142 HG12 VAL A 10 0.130 4.213 1.446 1.00 1.72 H ATOM 143 HG13 VAL A 10 1.394 2.990 1.681 1.00 1.67 H ATOM 144 HG21 VAL A 10 3.435 5.906 0.919 1.00 1.61 H ATOM 145 HG22 VAL A 10 3.004 4.274 0.468 1.00 1.93 H ATOM 146 HG23 VAL A 10 1.869 5.596 0.149 1.00 1.54 H ATOM 147 N ARG A 11 2.015 8.197 4.219 1.00 0.50 N ATOM 148 CA ARG A 11 2.898 9.315 4.522 1.00 0.63 C ATOM 149 C ARG A 11 4.051 8.798 5.387 1.00 0.54 C ATOM 150 O ARG A 11 3.855 7.915 6.223 1.00 0.64 O ATOM 151 CB ARG A 11 2.140 10.501 5.143 1.00 0.94 C ATOM 152 CG ARG A 11 1.608 10.213 6.548 1.00 1.37 C ATOM 153 CD ARG A 11 0.946 11.438 7.191 1.00 1.84 C ATOM 154 NE ARG A 11 0.773 11.198 8.633 1.00 2.85 N ATOM 155 CZ ARG A 11 -0.090 11.795 9.465 1.00 3.59 C ATOM 156 NH1 ARG A 11 -0.823 12.825 9.030 1.00 3.96 N ATOM 157 NH2 ARG A 11 -0.216 11.364 10.722 1.00 4.82 N ATOM 158 H ARG A 11 1.140 8.060 4.717 1.00 0.55 H ATOM 159 HA ARG A 11 3.313 9.690 3.586 1.00 0.74 H ATOM 160 HB2 ARG A 11 2.830 11.345 5.201 1.00 2.19 H ATOM 161 HB3 ARG A 11 1.311 10.778 4.490 1.00 1.93 H ATOM 162 HG2 ARG A 11 0.877 9.405 6.494 1.00 2.18 H ATOM 163 HG3 ARG A 11 2.442 9.913 7.184 1.00 2.66 H ATOM 164 HD2 ARG A 11 1.594 12.307 7.063 1.00 2.85 H ATOM 165 HD3 ARG A 11 -0.010 11.613 6.695 1.00 1.91 H ATOM 166 HE ARG A 11 1.428 10.537 9.057 1.00 3.72 H ATOM 167 HH11 ARG A 11 -0.685 13.158 8.089 1.00 3.86 H ATOM 168 HH12 ARG A 11 -1.485 13.293 9.630 1.00 5.03 H ATOM 169 HH21 ARG A 11 0.283 10.510 11.008 1.00 5.40 H ATOM 170 HH22 ARG A 11 -0.838 11.784 11.392 1.00 5.56 H ATOM 171 N GLY A 12 5.260 9.306 5.136 1.00 0.55 N ATOM 172 CA GLY A 12 6.475 8.871 5.809 1.00 0.54 C ATOM 173 C GLY A 12 7.566 8.536 4.796 1.00 0.52 C ATOM 174 O GLY A 12 8.723 8.896 5.004 1.00 0.65 O ATOM 175 H GLY A 12 5.360 9.997 4.405 1.00 0.70 H ATOM 176 HA2 GLY A 12 6.823 9.680 6.452 1.00 0.63 H ATOM 177 HA3 GLY A 12 6.302 7.992 6.429 1.00 0.56 H ATOM 178 N MET A 13 7.219 7.838 3.707 1.00 0.56 N ATOM 179 CA MET A 13 8.212 7.493 2.700 1.00 0.64 C ATOM 180 C MET A 13 8.747 8.760 2.029 1.00 0.74 C ATOM 181 O MET A 13 8.033 9.755 1.941 1.00 1.05 O ATOM 182 CB MET A 13 7.656 6.480 1.695 1.00 0.98 C ATOM 183 CG MET A 13 6.511 6.992 0.824 1.00 0.94 C ATOM 184 SD MET A 13 6.067 5.822 -0.483 1.00 1.21 S ATOM 185 CE MET A 13 4.902 6.851 -1.381 1.00 1.32 C ATOM 186 H MET A 13 6.252 7.600 3.537 1.00 0.63 H ATOM 187 HA MET A 13 9.045 7.007 3.213 1.00 0.67 H ATOM 188 HB2 MET A 13 8.455 6.218 1.009 1.00 1.75 H ATOM 189 HB3 MET A 13 7.334 5.581 2.221 1.00 1.59 H ATOM 190 HG2 MET A 13 5.634 7.182 1.438 1.00 1.69 H ATOM 191 HG3 MET A 13 6.808 7.923 0.344 1.00 2.02 H ATOM 192 HE1 MET A 13 4.484 6.303 -2.220 1.00 2.19 H ATOM 193 HE2 MET A 13 4.114 7.161 -0.706 1.00 2.35 H ATOM 194 HE3 MET A 13 5.434 7.723 -1.742 1.00 2.02 H ATOM 195 N THR A 14 10.007 8.729 1.585 1.00 0.77 N ATOM 196 CA THR A 14 10.720 9.927 1.151 1.00 0.99 C ATOM 197 C THR A 14 11.581 9.684 -0.095 1.00 0.82 C ATOM 198 O THR A 14 11.640 10.553 -0.965 1.00 0.99 O ATOM 199 CB THR A 14 11.489 10.518 2.347 1.00 1.52 C ATOM 200 OG1 THR A 14 12.039 11.775 2.014 1.00 2.13 O ATOM 201 CG2 THR A 14 12.605 9.606 2.867 1.00 2.16 C ATOM 202 H THR A 14 10.526 7.873 1.700 1.00 0.90 H ATOM 203 HA THR A 14 9.992 10.684 0.853 1.00 1.20 H ATOM 204 HB THR A 14 10.773 10.675 3.158 1.00 1.77 H ATOM 205 HG1 THR A 14 12.424 12.166 2.802 1.00 2.76 H ATOM 206 HG21 THR A 14 12.209 8.625 3.125 1.00 2.80 H ATOM 207 HG22 THR A 14 13.386 9.498 2.115 1.00 3.07 H ATOM 208 HG23 THR A 14 13.044 10.046 3.763 1.00 2.48 H ATOM 209 N CYS A 15 12.225 8.516 -0.222 1.00 0.83 N ATOM 210 CA CYS A 15 13.117 8.208 -1.333 1.00 0.75 C ATOM 211 C CYS A 15 12.853 6.802 -1.873 1.00 0.64 C ATOM 212 O CYS A 15 12.140 6.009 -1.257 1.00 0.58 O ATOM 213 CB CYS A 15 14.570 8.392 -0.880 1.00 0.91 C ATOM 214 SG CYS A 15 15.033 7.546 0.654 1.00 1.21 S ATOM 215 H CYS A 15 12.139 7.802 0.487 1.00 1.08 H ATOM 216 HA CYS A 15 12.940 8.897 -2.161 1.00 0.77 H ATOM 217 HB2 CYS A 15 15.247 8.058 -1.668 1.00 1.05 H ATOM 218 HB3 CYS A 15 14.746 9.457 -0.727 1.00 1.01 H ATOM 219 N ALA A 16 13.442 6.499 -3.035 1.00 0.68 N ATOM 220 CA ALA A 16 13.304 5.226 -3.735 1.00 0.67 C ATOM 221 C ALA A 16 13.506 4.031 -2.798 1.00 0.63 C ATOM 222 O ALA A 16 12.805 3.023 -2.905 1.00 0.62 O ATOM 223 CB ALA A 16 14.299 5.173 -4.897 1.00 0.83 C ATOM 224 H ALA A 16 14.006 7.213 -3.471 1.00 0.76 H ATOM 225 HA ALA A 16 12.300 5.180 -4.155 1.00 0.66 H ATOM 226 HB1 ALA A 16 14.176 4.234 -5.440 1.00 1.80 H ATOM 227 HB2 ALA A 16 14.115 6.002 -5.581 1.00 1.50 H ATOM 228 HB3 ALA A 16 15.321 5.235 -4.522 1.00 1.38 H ATOM 229 N SER A 17 14.460 4.165 -1.872 1.00 0.68 N ATOM 230 CA SER A 17 14.726 3.220 -0.806 1.00 0.72 C ATOM 231 C SER A 17 13.444 2.763 -0.104 1.00 0.68 C ATOM 232 O SER A 17 13.284 1.578 0.172 1.00 0.80 O ATOM 233 CB SER A 17 15.704 3.872 0.171 1.00 0.84 C ATOM 234 OG SER A 17 16.775 4.430 -0.569 1.00 1.79 O ATOM 235 H SER A 17 15.015 5.011 -1.851 1.00 0.74 H ATOM 236 HA SER A 17 15.222 2.356 -1.237 1.00 0.83 H ATOM 237 HB2 SER A 17 15.204 4.665 0.730 1.00 1.21 H ATOM 238 HB3 SER A 17 16.074 3.126 0.877 1.00 1.41 H ATOM 239 HG SER A 17 17.236 3.725 -1.032 1.00 2.26 H ATOM 240 N CYS A 18 12.545 3.703 0.198 1.00 0.59 N ATOM 241 CA CYS A 18 11.242 3.412 0.767 1.00 0.57 C ATOM 242 C CYS A 18 10.328 2.765 -0.275 1.00 0.58 C ATOM 243 O CYS A 18 9.740 1.718 -0.015 1.00 0.72 O ATOM 244 CB CYS A 18 10.625 4.703 1.305 1.00 0.59 C ATOM 245 SG CYS A 18 11.675 5.633 2.449 1.00 0.73 S ATOM 246 H CYS A 18 12.692 4.653 -0.132 1.00 0.58 H ATOM 247 HA CYS A 18 11.367 2.727 1.607 1.00 0.61 H ATOM 248 HB2 CYS A 18 10.396 5.353 0.461 1.00 0.63 H ATOM 249 HB3 CYS A 18 9.696 4.445 1.812 1.00 0.61 H ATOM 250 N VAL A 19 10.203 3.398 -1.447 1.00 0.46 N ATOM 251 CA VAL A 19 9.285 3.017 -2.515 1.00 0.42 C ATOM 252 C VAL A 19 9.384 1.518 -2.739 1.00 0.44 C ATOM 253 O VAL A 19 8.423 0.770 -2.546 1.00 0.42 O ATOM 254 CB VAL A 19 9.628 3.784 -3.810 1.00 0.45 C ATOM 255 CG1 VAL A 19 8.788 3.360 -5.022 1.00 0.51 C ATOM 256 CG2 VAL A 19 9.474 5.288 -3.595 1.00 0.47 C ATOM 257 H VAL A 19 10.813 4.179 -1.628 1.00 0.43 H ATOM 258 HA VAL A 19 8.274 3.263 -2.197 1.00 0.42 H ATOM 259 HB VAL A 19 10.662 3.592 -4.080 1.00 0.49 H ATOM 260 HG11 VAL A 19 7.738 3.582 -4.856 1.00 1.59 H ATOM 261 HG12 VAL A 19 9.117 3.911 -5.903 1.00 1.51 H ATOM 262 HG13 VAL A 19 8.902 2.297 -5.228 1.00 1.59 H ATOM 263 HG21 VAL A 19 9.699 5.812 -4.522 1.00 1.56 H ATOM 264 HG22 VAL A 19 8.456 5.516 -3.280 1.00 1.51 H ATOM 265 HG23 VAL A 19 10.173 5.618 -2.832 1.00 1.66 H ATOM 266 N HIS A 20 10.588 1.085 -3.108 1.00 0.53 N ATOM 267 CA HIS A 20 10.810 -0.292 -3.458 1.00 0.61 C ATOM 268 C HIS A 20 10.653 -1.212 -2.245 1.00 0.63 C ATOM 269 O HIS A 20 10.336 -2.388 -2.410 1.00 0.67 O ATOM 270 CB HIS A 20 12.125 -0.402 -4.234 1.00 0.71 C ATOM 271 CG HIS A 20 13.418 -0.005 -3.563 1.00 0.76 C ATOM 272 ND1 HIS A 20 14.507 0.509 -4.230 1.00 0.89 N ATOM 273 CD2 HIS A 20 13.825 -0.290 -2.286 1.00 0.78 C ATOM 274 CE1 HIS A 20 15.542 0.528 -3.374 1.00 0.96 C ATOM 275 NE2 HIS A 20 15.179 0.036 -2.181 1.00 0.90 N ATOM 276 H HIS A 20 11.368 1.732 -3.180 1.00 0.55 H ATOM 277 HA HIS A 20 10.029 -0.575 -4.166 1.00 0.61 H ATOM 278 HB2 HIS A 20 12.221 -1.422 -4.589 1.00 0.78 H ATOM 279 HB3 HIS A 20 12.013 0.259 -5.095 1.00 0.72 H ATOM 280 HD1 HIS A 20 14.532 0.796 -5.197 1.00 0.96 H ATOM 281 HD2 HIS A 20 13.232 -0.737 -1.506 1.00 0.78 H ATOM 282 HE1 HIS A 20 16.537 0.872 -3.620 1.00 1.10 H ATOM 283 N LYS A 21 10.818 -0.684 -1.026 1.00 0.62 N ATOM 284 CA LYS A 21 10.585 -1.431 0.197 1.00 0.68 C ATOM 285 C LYS A 21 9.098 -1.747 0.281 1.00 0.57 C ATOM 286 O LYS A 21 8.734 -2.911 0.446 1.00 0.64 O ATOM 287 CB LYS A 21 11.056 -0.635 1.429 1.00 0.82 C ATOM 288 CG LYS A 21 12.179 -1.324 2.210 1.00 1.29 C ATOM 289 CD LYS A 21 11.641 -2.525 3.004 1.00 2.71 C ATOM 290 CE LYS A 21 12.728 -3.198 3.856 1.00 3.69 C ATOM 291 NZ LYS A 21 13.270 -2.302 4.900 1.00 4.02 N ATOM 292 H LYS A 21 10.949 0.317 -0.937 1.00 0.64 H ATOM 293 HA LYS A 21 11.137 -2.369 0.130 1.00 0.79 H ATOM 294 HB2 LYS A 21 11.444 0.326 1.113 1.00 1.31 H ATOM 295 HB3 LYS A 21 10.221 -0.436 2.103 1.00 1.22 H ATOM 296 HG2 LYS A 21 12.963 -1.629 1.514 1.00 2.28 H ATOM 297 HG3 LYS A 21 12.589 -0.571 2.883 1.00 1.44 H ATOM 298 HD2 LYS A 21 10.816 -2.202 3.641 1.00 2.92 H ATOM 299 HD3 LYS A 21 11.248 -3.265 2.304 1.00 3.84 H ATOM 300 HE2 LYS A 21 12.294 -4.077 4.337 1.00 4.47 H ATOM 301 HE3 LYS A 21 13.540 -3.533 3.206 1.00 4.22 H ATOM 302 HZ1 LYS A 21 13.945 -2.800 5.463 1.00 4.94 H ATOM 303 HZ2 LYS A 21 13.730 -1.508 4.476 1.00 4.17 H ATOM 304 HZ3 LYS A 21 12.527 -1.970 5.501 1.00 4.06 H ATOM 305 N ILE A 22 8.242 -0.723 0.168 1.00 0.46 N ATOM 306 CA ILE A 22 6.803 -0.944 0.209 1.00 0.42 C ATOM 307 C ILE A 22 6.424 -1.899 -0.916 1.00 0.37 C ATOM 308 O ILE A 22 5.837 -2.942 -0.646 1.00 0.42 O ATOM 309 CB ILE A 22 5.973 0.355 0.155 1.00 0.45 C ATOM 310 CG1 ILE A 22 6.506 1.382 1.163 1.00 0.55 C ATOM 311 CG2 ILE A 22 4.504 0.012 0.460 1.00 0.80 C ATOM 312 CD1 ILE A 22 5.599 2.598 1.364 1.00 0.57 C ATOM 313 H ILE A 22 8.612 0.212 -0.004 1.00 0.46 H ATOM 314 HA ILE A 22 6.583 -1.433 1.159 1.00 0.49 H ATOM 315 HB ILE A 22 6.036 0.786 -0.844 1.00 0.49 H ATOM 316 HG12 ILE A 22 6.669 0.891 2.122 1.00 0.99 H ATOM 317 HG13 ILE A 22 7.452 1.758 0.786 1.00 0.81 H ATOM 318 HG21 ILE A 22 4.127 -0.723 -0.252 1.00 1.50 H ATOM 319 HG22 ILE A 22 4.421 -0.393 1.468 1.00 2.02 H ATOM 320 HG23 ILE A 22 3.872 0.894 0.386 1.00 1.42 H ATOM 321 HD11 ILE A 22 4.710 2.326 1.932 1.00 1.68 H ATOM 322 HD12 ILE A 22 6.143 3.360 1.921 1.00 1.57 H ATOM 323 HD13 ILE A 22 5.310 3.007 0.396 1.00 1.40 H ATOM 324 N GLU A 23 6.765 -1.572 -2.162 1.00 0.37 N ATOM 325 CA GLU A 23 6.368 -2.377 -3.309 1.00 0.41 C ATOM 326 C GLU A 23 6.819 -3.833 -3.140 1.00 0.43 C ATOM 327 O GLU A 23 5.987 -4.744 -3.130 1.00 0.44 O ATOM 328 CB GLU A 23 6.879 -1.727 -4.601 1.00 0.54 C ATOM 329 CG GLU A 23 6.212 -0.356 -4.791 1.00 1.20 C ATOM 330 CD GLU A 23 6.691 0.394 -6.029 1.00 1.44 C ATOM 331 OE1 GLU A 23 7.787 0.051 -6.519 1.00 2.02 O ATOM 332 OE2 GLU A 23 5.947 1.308 -6.457 1.00 2.35 O ATOM 333 H GLU A 23 7.287 -0.714 -2.328 1.00 0.39 H ATOM 334 HA GLU A 23 5.280 -2.387 -3.353 1.00 0.44 H ATOM 335 HB2 GLU A 23 7.962 -1.609 -4.564 1.00 1.28 H ATOM 336 HB3 GLU A 23 6.628 -2.357 -5.458 1.00 1.25 H ATOM 337 HG2 GLU A 23 5.138 -0.504 -4.861 1.00 1.90 H ATOM 338 HG3 GLU A 23 6.412 0.282 -3.936 1.00 1.88 H ATOM 339 N SER A 24 8.125 -4.054 -2.963 1.00 0.49 N ATOM 340 CA SER A 24 8.682 -5.390 -2.805 1.00 0.56 C ATOM 341 C SER A 24 8.010 -6.118 -1.639 1.00 0.57 C ATOM 342 O SER A 24 7.573 -7.258 -1.791 1.00 0.68 O ATOM 343 CB SER A 24 10.203 -5.313 -2.622 1.00 0.67 C ATOM 344 OG SER A 24 10.779 -6.605 -2.602 1.00 1.60 O ATOM 345 H SER A 24 8.759 -3.261 -2.914 1.00 0.52 H ATOM 346 HA SER A 24 8.476 -5.947 -3.722 1.00 0.59 H ATOM 347 HB2 SER A 24 10.644 -4.747 -3.445 1.00 1.46 H ATOM 348 HB3 SER A 24 10.439 -4.812 -1.682 1.00 1.23 H ATOM 349 HG SER A 24 10.607 -7.043 -3.440 1.00 2.45 H ATOM 350 N SER A 25 7.908 -5.463 -0.477 1.00 0.54 N ATOM 351 CA SER A 25 7.318 -6.084 0.698 1.00 0.60 C ATOM 352 C SER A 25 5.870 -6.482 0.406 1.00 0.59 C ATOM 353 O SER A 25 5.514 -7.649 0.535 1.00 0.86 O ATOM 354 CB SER A 25 7.434 -5.139 1.898 1.00 0.67 C ATOM 355 OG SER A 25 6.984 -5.751 3.097 1.00 0.90 O ATOM 356 H SER A 25 8.222 -4.497 -0.410 1.00 0.52 H ATOM 357 HA SER A 25 7.887 -6.988 0.924 1.00 0.69 H ATOM 358 HB2 SER A 25 8.484 -4.857 2.019 1.00 0.69 H ATOM 359 HB3 SER A 25 6.858 -4.231 1.704 1.00 0.65 H ATOM 360 HG SER A 25 7.023 -5.069 3.776 1.00 1.18 H ATOM 361 N LEU A 26 5.031 -5.526 0.007 1.00 0.46 N ATOM 362 CA LEU A 26 3.618 -5.764 -0.245 1.00 0.51 C ATOM 363 C LEU A 26 3.420 -6.908 -1.234 1.00 0.52 C ATOM 364 O LEU A 26 2.540 -7.736 -1.021 1.00 0.63 O ATOM 365 CB LEU A 26 2.924 -4.482 -0.724 1.00 0.55 C ATOM 366 CG LEU A 26 2.369 -3.617 0.421 1.00 0.71 C ATOM 367 CD1 LEU A 26 1.080 -4.219 0.992 1.00 1.84 C ATOM 368 CD2 LEU A 26 3.350 -3.364 1.574 1.00 1.45 C ATOM 369 H LEU A 26 5.393 -4.595 -0.159 1.00 0.48 H ATOM 370 HA LEU A 26 3.162 -6.083 0.689 1.00 0.60 H ATOM 371 HB2 LEU A 26 3.612 -3.899 -1.336 1.00 0.55 H ATOM 372 HB3 LEU A 26 2.083 -4.753 -1.365 1.00 0.62 H ATOM 373 HG LEU A 26 2.120 -2.656 -0.028 1.00 1.29 H ATOM 374 HD11 LEU A 26 0.357 -4.377 0.191 1.00 2.44 H ATOM 375 HD12 LEU A 26 1.275 -5.171 1.485 1.00 2.90 H ATOM 376 HD13 LEU A 26 0.655 -3.531 1.723 1.00 2.43 H ATOM 377 HD21 LEU A 26 3.604 -4.292 2.083 1.00 2.34 H ATOM 378 HD22 LEU A 26 4.258 -2.897 1.207 1.00 2.41 H ATOM 379 HD23 LEU A 26 2.888 -2.691 2.296 1.00 2.03 H ATOM 380 N THR A 27 4.248 -6.991 -2.277 1.00 0.53 N ATOM 381 CA THR A 27 4.177 -8.081 -3.252 1.00 0.65 C ATOM 382 C THR A 27 4.127 -9.484 -2.610 1.00 1.06 C ATOM 383 O THR A 27 3.563 -10.398 -3.208 1.00 2.31 O ATOM 384 CB THR A 27 5.289 -7.940 -4.304 1.00 0.96 C ATOM 385 OG1 THR A 27 5.196 -6.670 -4.919 1.00 1.69 O ATOM 386 CG2 THR A 27 5.157 -8.970 -5.430 1.00 2.25 C ATOM 387 H THR A 27 4.926 -6.244 -2.409 1.00 0.52 H ATOM 388 HA THR A 27 3.240 -7.959 -3.792 1.00 0.60 H ATOM 389 HB THR A 27 6.266 -8.049 -3.834 1.00 1.85 H ATOM 390 HG1 THR A 27 5.431 -5.987 -4.281 1.00 2.10 H ATOM 391 HG21 THR A 27 5.892 -8.755 -6.206 1.00 2.89 H ATOM 392 HG22 THR A 27 5.335 -9.979 -5.055 1.00 3.69 H ATOM 393 HG23 THR A 27 4.158 -8.917 -5.865 1.00 2.46 H ATOM 394 N LYS A 28 4.665 -9.690 -1.397 1.00 0.97 N ATOM 395 CA LYS A 28 4.572 -10.996 -0.736 1.00 1.06 C ATOM 396 C LYS A 28 3.117 -11.406 -0.443 1.00 0.84 C ATOM 397 O LYS A 28 2.818 -12.593 -0.323 1.00 0.96 O ATOM 398 CB LYS A 28 5.433 -11.016 0.539 1.00 1.47 C ATOM 399 CG LYS A 28 4.742 -10.296 1.706 1.00 2.22 C ATOM 400 CD LYS A 28 5.739 -9.725 2.722 1.00 2.68 C ATOM 401 CE LYS A 28 5.004 -8.742 3.648 1.00 3.70 C ATOM 402 NZ LYS A 28 5.934 -7.867 4.387 1.00 4.38 N ATOM 403 H LYS A 28 5.101 -8.919 -0.899 1.00 1.78 H ATOM 404 HA LYS A 28 4.994 -11.737 -1.418 1.00 1.20 H ATOM 405 HB2 LYS A 28 5.621 -12.049 0.833 1.00 1.84 H ATOM 406 HB3 LYS A 28 6.391 -10.545 0.311 1.00 1.87 H ATOM 407 HG2 LYS A 28 4.173 -9.472 1.288 1.00 2.82 H ATOM 408 HG3 LYS A 28 4.045 -10.973 2.203 1.00 2.91 H ATOM 409 HD2 LYS A 28 6.189 -10.541 3.292 1.00 3.01 H ATOM 410 HD3 LYS A 28 6.528 -9.201 2.181 1.00 2.94 H ATOM 411 HE2 LYS A 28 4.361 -8.084 3.059 1.00 4.22 H ATOM 412 HE3 LYS A 28 4.376 -9.299 4.347 1.00 4.44 H ATOM 413 HZ1 LYS A 28 6.619 -8.412 4.889 1.00 4.73 H ATOM 414 HZ2 LYS A 28 6.405 -7.234 3.741 1.00 4.63 H ATOM 415 HZ3 LYS A 28 5.410 -7.304 5.042 1.00 5.13 H ATOM 416 N HIS A 29 2.215 -10.433 -0.269 1.00 0.84 N ATOM 417 CA HIS A 29 0.816 -10.693 0.023 1.00 1.15 C ATOM 418 C HIS A 29 0.158 -11.322 -1.202 1.00 1.10 C ATOM 419 O HIS A 29 -0.114 -10.621 -2.170 1.00 1.51 O ATOM 420 CB HIS A 29 0.089 -9.393 0.384 1.00 1.68 C ATOM 421 CG HIS A 29 0.421 -8.853 1.746 1.00 0.76 C ATOM 422 ND1 HIS A 29 -0.445 -8.784 2.808 1.00 1.83 N ATOM 423 CD2 HIS A 29 1.593 -8.267 2.134 1.00 1.31 C ATOM 424 CE1 HIS A 29 0.190 -8.172 3.816 1.00 2.98 C ATOM 425 NE2 HIS A 29 1.448 -7.855 3.461 1.00 2.77 N ATOM 426 H HIS A 29 2.481 -9.475 -0.467 1.00 0.83 H ATOM 427 HA HIS A 29 0.742 -11.362 0.882 1.00 1.39 H ATOM 428 HB2 HIS A 29 0.311 -8.627 -0.356 1.00 2.98 H ATOM 429 HB3 HIS A 29 -0.987 -9.579 0.358 1.00 3.00 H ATOM 430 HD1 HIS A 29 -1.396 -9.112 2.820 1.00 2.06 H ATOM 431 HD2 HIS A 29 2.462 -8.117 1.520 1.00 1.30 H ATOM 432 HE1 HIS A 29 -0.278 -7.958 4.766 1.00 4.09 H ATOM 433 N ARG A 30 -0.158 -12.618 -1.141 1.00 1.03 N ATOM 434 CA ARG A 30 -0.829 -13.342 -2.219 1.00 1.26 C ATOM 435 C ARG A 30 -2.035 -12.584 -2.794 1.00 1.65 C ATOM 436 O ARG A 30 -2.297 -12.665 -3.989 1.00 3.45 O ATOM 437 CB ARG A 30 -1.282 -14.718 -1.713 1.00 1.47 C ATOM 438 CG ARG A 30 -0.098 -15.649 -1.413 1.00 2.24 C ATOM 439 CD ARG A 30 -0.579 -16.972 -0.804 1.00 2.76 C ATOM 440 NE ARG A 30 -1.490 -17.688 -1.714 1.00 3.43 N ATOM 441 CZ ARG A 30 -2.221 -18.765 -1.383 1.00 4.26 C ATOM 442 NH1 ARG A 30 -2.101 -19.303 -0.165 1.00 4.47 N ATOM 443 NH2 ARG A 30 -3.069 -19.297 -2.272 1.00 5.55 N ATOM 444 H ARG A 30 0.162 -13.135 -0.337 1.00 1.21 H ATOM 445 HA ARG A 30 -0.115 -13.486 -3.031 1.00 1.31 H ATOM 446 HB2 ARG A 30 -1.891 -14.587 -0.816 1.00 1.83 H ATOM 447 HB3 ARG A 30 -1.903 -15.169 -2.488 1.00 2.28 H ATOM 448 HG2 ARG A 30 0.454 -15.843 -2.334 1.00 2.97 H ATOM 449 HG3 ARG A 30 0.582 -15.172 -0.704 1.00 2.90 H ATOM 450 HD2 ARG A 30 0.297 -17.592 -0.600 1.00 3.52 H ATOM 451 HD3 ARG A 30 -1.083 -16.745 0.138 1.00 3.23 H ATOM 452 HE ARG A 30 -1.563 -17.315 -2.650 1.00 3.95 H ATOM 453 HH11 ARG A 30 -1.446 -18.901 0.489 1.00 4.26 H ATOM 454 HH12 ARG A 30 -2.642 -20.105 0.121 1.00 5.32 H ATOM 455 HH21 ARG A 30 -3.175 -18.888 -3.189 1.00 6.05 H ATOM 456 HH22 ARG A 30 -3.631 -20.103 -2.043 1.00 6.32 H ATOM 457 N GLY A 31 -2.789 -11.885 -1.939 1.00 0.65 N ATOM 458 CA GLY A 31 -3.988 -11.164 -2.345 1.00 0.75 C ATOM 459 C GLY A 31 -3.700 -9.845 -3.069 1.00 0.60 C ATOM 460 O GLY A 31 -4.625 -9.243 -3.608 1.00 0.67 O ATOM 461 H GLY A 31 -2.519 -11.858 -0.969 1.00 1.74 H ATOM 462 HA2 GLY A 31 -4.592 -11.795 -2.999 1.00 0.97 H ATOM 463 HA3 GLY A 31 -4.575 -10.945 -1.457 1.00 1.00 H ATOM 464 N ILE A 32 -2.456 -9.353 -3.056 1.00 0.60 N ATOM 465 CA ILE A 32 -2.040 -8.193 -3.817 1.00 0.53 C ATOM 466 C ILE A 32 -1.715 -8.626 -5.244 1.00 0.64 C ATOM 467 O ILE A 32 -0.830 -9.454 -5.449 1.00 0.86 O ATOM 468 CB ILE A 32 -0.879 -7.493 -3.076 1.00 0.49 C ATOM 469 CG1 ILE A 32 -1.159 -5.999 -2.928 1.00 0.68 C ATOM 470 CG2 ILE A 32 0.532 -7.711 -3.641 1.00 0.88 C ATOM 471 CD1 ILE A 32 -0.988 -5.232 -4.232 1.00 1.93 C ATOM 472 H ILE A 32 -1.705 -9.831 -2.580 1.00 0.72 H ATOM 473 HA ILE A 32 -2.876 -7.504 -3.862 1.00 0.52 H ATOM 474 HB ILE A 32 -0.872 -7.865 -2.054 1.00 0.65 H ATOM 475 HG12 ILE A 32 -2.179 -5.890 -2.570 1.00 0.92 H ATOM 476 HG13 ILE A 32 -0.483 -5.589 -2.182 1.00 1.53 H ATOM 477 HG21 ILE A 32 0.832 -8.752 -3.531 1.00 1.78 H ATOM 478 HG22 ILE A 32 0.599 -7.436 -4.694 1.00 1.46 H ATOM 479 HG23 ILE A 32 1.225 -7.086 -3.085 1.00 1.76 H ATOM 480 HD11 ILE A 32 -1.629 -5.662 -4.996 1.00 2.88 H ATOM 481 HD12 ILE A 32 -1.264 -4.190 -4.089 1.00 2.44 H ATOM 482 HD13 ILE A 32 0.053 -5.271 -4.547 1.00 2.56 H ATOM 483 N LEU A 33 -2.419 -8.071 -6.234 1.00 0.60 N ATOM 484 CA LEU A 33 -2.102 -8.327 -7.631 1.00 0.70 C ATOM 485 C LEU A 33 -1.112 -7.286 -8.169 1.00 0.70 C ATOM 486 O LEU A 33 -0.303 -7.626 -9.028 1.00 0.82 O ATOM 487 CB LEU A 33 -3.377 -8.526 -8.466 1.00 0.85 C ATOM 488 CG LEU A 33 -4.188 -7.249 -8.714 1.00 1.65 C ATOM 489 CD1 LEU A 33 -3.957 -6.723 -10.132 1.00 2.52 C ATOM 490 CD2 LEU A 33 -5.683 -7.496 -8.491 1.00 2.50 C ATOM 491 H LEU A 33 -3.186 -7.440 -6.013 1.00 0.61 H ATOM 492 HA LEU A 33 -1.592 -9.289 -7.705 1.00 0.78 H ATOM 493 HB2 LEU A 33 -3.102 -8.970 -9.424 1.00 2.00 H ATOM 494 HB3 LEU A 33 -3.999 -9.252 -7.939 1.00 1.54 H ATOM 495 HG LEU A 33 -3.871 -6.492 -8.008 1.00 2.18 H ATOM 496 HD11 LEU A 33 -4.275 -7.467 -10.863 1.00 2.75 H ATOM 497 HD12 LEU A 33 -4.543 -5.818 -10.272 1.00 3.07 H ATOM 498 HD13 LEU A 33 -2.901 -6.495 -10.282 1.00 3.56 H ATOM 499 HD21 LEU A 33 -6.249 -6.583 -8.674 1.00 3.76 H ATOM 500 HD22 LEU A 33 -6.043 -8.283 -9.157 1.00 2.70 H ATOM 501 HD23 LEU A 33 -5.848 -7.802 -7.457 1.00 2.85 H ATOM 502 N TYR A 34 -1.133 -6.032 -7.683 1.00 0.63 N ATOM 503 CA TYR A 34 -0.093 -5.066 -8.024 1.00 0.66 C ATOM 504 C TYR A 34 -0.034 -3.969 -6.963 1.00 0.58 C ATOM 505 O TYR A 34 -1.071 -3.398 -6.634 1.00 0.84 O ATOM 506 CB TYR A 34 -0.360 -4.461 -9.405 1.00 0.81 C ATOM 507 CG TYR A 34 0.717 -3.503 -9.874 1.00 0.92 C ATOM 508 CD1 TYR A 34 1.953 -4.007 -10.315 1.00 2.20 C ATOM 509 CD2 TYR A 34 0.488 -2.114 -9.869 1.00 2.19 C ATOM 510 CE1 TYR A 34 2.949 -3.128 -10.773 1.00 2.34 C ATOM 511 CE2 TYR A 34 1.477 -1.237 -10.346 1.00 2.28 C ATOM 512 CZ TYR A 34 2.713 -1.744 -10.787 1.00 1.37 C ATOM 513 OH TYR A 34 3.671 -0.904 -11.271 1.00 1.64 O ATOM 514 H TYR A 34 -1.787 -5.748 -6.956 1.00 0.58 H ATOM 515 HA TYR A 34 0.870 -5.581 -8.044 1.00 0.73 H ATOM 516 HB2 TYR A 34 -0.440 -5.259 -10.144 1.00 0.92 H ATOM 517 HB3 TYR A 34 -1.312 -3.936 -9.374 1.00 0.86 H ATOM 518 HD1 TYR A 34 2.138 -5.072 -10.312 1.00 3.57 H ATOM 519 HD2 TYR A 34 -0.451 -1.716 -9.512 1.00 3.59 H ATOM 520 HE1 TYR A 34 3.899 -3.515 -11.110 1.00 3.74 H ATOM 521 HE2 TYR A 34 1.279 -0.175 -10.371 1.00 3.66 H ATOM 522 HH TYR A 34 3.456 0.026 -11.181 1.00 1.89 H ATOM 523 N CYS A 35 1.154 -3.650 -6.449 1.00 0.57 N ATOM 524 CA CYS A 35 1.380 -2.421 -5.695 1.00 0.54 C ATOM 525 C CYS A 35 2.106 -1.461 -6.624 1.00 0.63 C ATOM 526 O CYS A 35 2.962 -1.908 -7.386 1.00 0.93 O ATOM 527 CB CYS A 35 2.272 -2.672 -4.473 1.00 0.64 C ATOM 528 SG CYS A 35 2.506 -1.111 -3.596 1.00 2.07 S ATOM 529 H CYS A 35 1.981 -4.103 -6.813 1.00 0.78 H ATOM 530 HA CYS A 35 0.444 -1.983 -5.354 1.00 0.56 H ATOM 531 HB2 CYS A 35 1.820 -3.355 -3.765 1.00 1.53 H ATOM 532 HB3 CYS A 35 3.243 -3.059 -4.786 1.00 1.40 H ATOM 533 HG CYS A 35 3.406 -1.561 -2.716 1.00 2.26 H ATOM 534 N SER A 36 1.831 -0.159 -6.538 1.00 0.55 N ATOM 535 CA SER A 36 2.913 0.790 -6.747 1.00 0.90 C ATOM 536 C SER A 36 2.692 2.019 -5.878 1.00 0.64 C ATOM 537 O SER A 36 1.542 2.353 -5.575 1.00 0.79 O ATOM 538 CB SER A 36 3.121 1.125 -8.225 1.00 1.46 C ATOM 539 OG SER A 36 4.233 1.982 -8.395 1.00 2.41 O ATOM 540 H SER A 36 1.055 0.156 -5.957 1.00 0.56 H ATOM 541 HA SER A 36 3.812 0.299 -6.394 1.00 1.22 H ATOM 542 HB2 SER A 36 3.331 0.202 -8.762 1.00 2.43 H ATOM 543 HB3 SER A 36 2.226 1.596 -8.631 1.00 1.38 H ATOM 544 HG SER A 36 4.955 1.698 -7.800 1.00 2.99 H ATOM 545 N VAL A 37 3.790 2.653 -5.449 1.00 0.56 N ATOM 546 CA VAL A 37 3.763 3.797 -4.556 1.00 0.47 C ATOM 547 C VAL A 37 4.542 4.979 -5.151 1.00 0.55 C ATOM 548 O VAL A 37 5.601 4.789 -5.742 1.00 0.80 O ATOM 549 CB VAL A 37 4.227 3.382 -3.145 1.00 0.61 C ATOM 550 CG1 VAL A 37 3.658 2.031 -2.707 1.00 1.77 C ATOM 551 CG2 VAL A 37 5.739 3.209 -3.044 1.00 1.52 C ATOM 552 H VAL A 37 4.707 2.294 -5.739 1.00 0.80 H ATOM 553 HA VAL A 37 2.732 4.115 -4.487 1.00 0.42 H ATOM 554 HB VAL A 37 3.900 4.137 -2.432 1.00 1.85 H ATOM 555 HG11 VAL A 37 2.603 1.953 -2.946 1.00 2.95 H ATOM 556 HG12 VAL A 37 4.198 1.225 -3.205 1.00 2.24 H ATOM 557 HG13 VAL A 37 3.803 1.928 -1.635 1.00 2.66 H ATOM 558 HG21 VAL A 37 6.240 4.164 -3.184 1.00 2.18 H ATOM 559 HG22 VAL A 37 5.987 2.813 -2.061 1.00 2.24 H ATOM 560 HG23 VAL A 37 6.059 2.491 -3.798 1.00 2.64 H ATOM 561 N ALA A 38 4.011 6.202 -5.015 1.00 0.52 N ATOM 562 CA ALA A 38 4.598 7.423 -5.558 1.00 0.60 C ATOM 563 C ALA A 38 4.849 8.470 -4.471 1.00 0.60 C ATOM 564 O ALA A 38 3.964 8.799 -3.674 1.00 0.62 O ATOM 565 CB ALA A 38 3.710 8.015 -6.647 1.00 0.70 C ATOM 566 H ALA A 38 3.143 6.283 -4.502 1.00 0.59 H ATOM 567 HA ALA A 38 5.551 7.184 -6.034 1.00 0.67 H ATOM 568 HB1 ALA A 38 3.571 7.290 -7.449 1.00 1.46 H ATOM 569 HB2 ALA A 38 2.742 8.300 -6.234 1.00 1.96 H ATOM 570 HB3 ALA A 38 4.218 8.898 -7.038 1.00 1.70 H ATOM 571 N LEU A 39 6.068 9.012 -4.490 1.00 0.64 N ATOM 572 CA LEU A 39 6.620 9.921 -3.492 1.00 0.67 C ATOM 573 C LEU A 39 5.929 11.276 -3.519 1.00 0.68 C ATOM 574 O LEU A 39 5.555 11.788 -2.471 1.00 0.70 O ATOM 575 CB LEU A 39 8.122 10.108 -3.729 1.00 0.97 C ATOM 576 CG LEU A 39 8.947 8.835 -3.491 1.00 1.39 C ATOM 577 CD1 LEU A 39 10.391 9.124 -3.905 1.00 2.46 C ATOM 578 CD2 LEU A 39 8.905 8.407 -2.018 1.00 2.45 C ATOM 579 H LEU A 39 6.665 8.725 -5.251 1.00 0.69 H ATOM 580 HA LEU A 39 6.472 9.513 -2.495 1.00 0.75 H ATOM 581 HB2 LEU A 39 8.276 10.447 -4.755 1.00 2.32 H ATOM 582 HB3 LEU A 39 8.488 10.889 -3.058 1.00 2.03 H ATOM 583 HG LEU A 39 8.570 8.023 -4.112 1.00 2.09 H ATOM 584 HD11 LEU A 39 10.422 9.387 -4.962 1.00 3.00 H ATOM 585 HD12 LEU A 39 10.779 9.956 -3.320 1.00 2.54 H ATOM 586 HD13 LEU A 39 11.007 8.241 -3.742 1.00 3.74 H ATOM 587 HD21 LEU A 39 7.945 7.948 -1.792 1.00 3.62 H ATOM 588 HD22 LEU A 39 9.687 7.676 -1.814 1.00 2.94 H ATOM 589 HD23 LEU A 39 9.054 9.270 -1.369 1.00 3.00 H ATOM 590 N ALA A 40 5.772 11.856 -4.713 1.00 0.88 N ATOM 591 CA ALA A 40 5.199 13.187 -4.881 1.00 1.10 C ATOM 592 C ALA A 40 3.881 13.313 -4.116 1.00 0.92 C ATOM 593 O ALA A 40 3.660 14.282 -3.393 1.00 1.26 O ATOM 594 CB ALA A 40 5.000 13.478 -6.371 1.00 1.44 C ATOM 595 H ALA A 40 6.118 11.376 -5.529 1.00 0.98 H ATOM 596 HA ALA A 40 5.902 13.917 -4.478 1.00 1.31 H ATOM 597 HB1 ALA A 40 4.312 12.754 -6.810 1.00 1.65 H ATOM 598 HB2 ALA A 40 4.586 14.480 -6.493 1.00 2.48 H ATOM 599 HB3 ALA A 40 5.957 13.427 -6.890 1.00 2.10 H ATOM 600 N THR A 41 3.014 12.313 -4.265 1.00 0.65 N ATOM 601 CA THR A 41 1.745 12.253 -3.576 1.00 0.66 C ATOM 602 C THR A 41 1.971 11.762 -2.144 1.00 0.69 C ATOM 603 O THR A 41 1.354 12.272 -1.212 1.00 1.42 O ATOM 604 CB THR A 41 0.839 11.299 -4.361 1.00 1.28 C ATOM 605 OG1 THR A 41 1.074 11.444 -5.750 1.00 2.55 O ATOM 606 CG2 THR A 41 -0.639 11.555 -4.056 1.00 2.11 C ATOM 607 H THR A 41 3.204 11.547 -4.893 1.00 0.76 H ATOM 608 HA THR A 41 1.290 13.245 -3.562 1.00 0.98 H ATOM 609 HB THR A 41 1.113 10.284 -4.088 1.00 2.81 H ATOM 610 HG1 THR A 41 0.461 10.890 -6.236 1.00 3.24 H ATOM 611 HG21 THR A 41 -0.816 11.482 -2.981 1.00 3.28 H ATOM 612 HG22 THR A 41 -0.918 12.555 -4.392 1.00 2.58 H ATOM 613 HG23 THR A 41 -1.261 10.822 -4.568 1.00 2.80 H ATOM 614 N ASN A 42 2.867 10.783 -1.975 1.00 0.53 N ATOM 615 CA ASN A 42 3.095 9.984 -0.772 1.00 0.50 C ATOM 616 C ASN A 42 2.017 8.907 -0.720 1.00 0.47 C ATOM 617 O ASN A 42 1.417 8.665 0.324 1.00 0.53 O ATOM 618 CB ASN A 42 3.154 10.788 0.542 1.00 0.60 C ATOM 619 CG ASN A 42 4.205 11.892 0.543 1.00 0.93 C ATOM 620 OD1 ASN A 42 5.289 11.723 1.088 1.00 1.86 O ATOM 621 ND2 ASN A 42 3.876 13.045 -0.029 1.00 2.53 N ATOM 622 H ASN A 42 3.376 10.462 -2.792 1.00 1.04 H ATOM 623 HA ASN A 42 4.064 9.503 -0.890 1.00 0.56 H ATOM 624 HB2 ASN A 42 2.181 11.201 0.805 1.00 0.79 H ATOM 625 HB3 ASN A 42 3.427 10.086 1.330 1.00 0.72 H ATOM 626 HD21 ASN A 42 2.972 13.123 -0.482 1.00 3.81 H ATOM 627 HD22 ASN A 42 4.569 13.770 -0.110 1.00 2.79 H ATOM 628 N LYS A 43 1.735 8.283 -1.869 1.00 0.49 N ATOM 629 CA LYS A 43 0.548 7.461 -2.056 1.00 0.47 C ATOM 630 C LYS A 43 0.909 6.075 -2.557 1.00 0.41 C ATOM 631 O LYS A 43 1.753 5.960 -3.436 1.00 0.53 O ATOM 632 CB LYS A 43 -0.424 8.179 -2.996 1.00 0.68 C ATOM 633 CG LYS A 43 -1.640 7.336 -3.399 1.00 1.70 C ATOM 634 CD LYS A 43 -1.439 6.773 -4.817 1.00 1.46 C ATOM 635 CE LYS A 43 -1.824 7.826 -5.870 1.00 1.59 C ATOM 636 NZ LYS A 43 -2.159 7.215 -7.172 1.00 2.28 N ATOM 637 H LYS A 43 2.353 8.430 -2.663 1.00 0.55 H ATOM 638 HA LYS A 43 0.048 7.338 -1.112 1.00 0.52 H ATOM 639 HB2 LYS A 43 -0.768 9.088 -2.502 1.00 1.76 H ATOM 640 HB3 LYS A 43 0.116 8.438 -3.899 1.00 1.38 H ATOM 641 HG2 LYS A 43 -1.806 6.525 -2.689 1.00 2.92 H ATOM 642 HG3 LYS A 43 -2.539 7.953 -3.369 1.00 2.76 H ATOM 643 HD2 LYS A 43 -0.410 6.441 -4.969 1.00 2.01 H ATOM 644 HD3 LYS A 43 -2.063 5.890 -4.919 1.00 1.56 H ATOM 645 HE2 LYS A 43 -2.711 8.372 -5.542 1.00 1.69 H ATOM 646 HE3 LYS A 43 -1.011 8.545 -5.978 1.00 1.79 H ATOM 647 HZ1 LYS A 43 -2.941 6.571 -7.044 1.00 2.41 H ATOM 648 HZ2 LYS A 43 -2.464 7.921 -7.824 1.00 2.58 H ATOM 649 HZ3 LYS A 43 -1.380 6.698 -7.550 1.00 3.54 H ATOM 650 N ALA A 44 0.235 5.050 -2.029 1.00 0.37 N ATOM 651 CA ALA A 44 0.287 3.673 -2.488 1.00 0.40 C ATOM 652 C ALA A 44 -1.056 3.301 -3.101 1.00 0.43 C ATOM 653 O ALA A 44 -2.092 3.445 -2.450 1.00 0.56 O ATOM 654 CB ALA A 44 0.616 2.752 -1.311 1.00 0.46 C ATOM 655 H ALA A 44 -0.478 5.257 -1.336 1.00 0.40 H ATOM 656 HA ALA A 44 1.045 3.548 -3.253 1.00 0.45 H ATOM 657 HB1 ALA A 44 -0.148 2.838 -0.540 1.00 1.56 H ATOM 658 HB2 ALA A 44 0.657 1.719 -1.654 1.00 1.58 H ATOM 659 HB3 ALA A 44 1.582 3.023 -0.891 1.00 1.49 H ATOM 660 N HIS A 45 -1.032 2.822 -4.348 1.00 0.41 N ATOM 661 CA HIS A 45 -2.123 2.166 -5.000 1.00 0.46 C ATOM 662 C HIS A 45 -1.824 0.690 -4.786 1.00 0.41 C ATOM 663 O HIS A 45 -0.799 0.201 -5.268 1.00 0.53 O ATOM 664 CB HIS A 45 -2.012 2.607 -6.454 1.00 0.73 C ATOM 665 CG HIS A 45 -2.970 2.005 -7.427 1.00 0.85 C ATOM 666 ND1 HIS A 45 -3.067 2.443 -8.719 1.00 1.53 N ATOM 667 CD2 HIS A 45 -3.634 0.809 -7.333 1.00 1.17 C ATOM 668 CE1 HIS A 45 -3.764 1.527 -9.395 1.00 2.16 C ATOM 669 NE2 HIS A 45 -4.141 0.515 -8.603 1.00 1.93 N ATOM 670 H HIS A 45 -0.178 2.676 -4.885 1.00 0.44 H ATOM 671 HA HIS A 45 -3.095 2.435 -4.590 1.00 0.53 H ATOM 672 HB2 HIS A 45 -2.148 3.688 -6.490 1.00 1.48 H ATOM 673 HB3 HIS A 45 -1.009 2.384 -6.824 1.00 1.51 H ATOM 674 HD1 HIS A 45 -2.635 3.269 -9.105 1.00 1.73 H ATOM 675 HD2 HIS A 45 -3.657 0.142 -6.480 1.00 1.07 H ATOM 676 HE1 HIS A 45 -3.904 1.587 -10.448 1.00 2.86 H ATOM 677 N ILE A 46 -2.687 0.008 -4.030 1.00 0.37 N ATOM 678 CA ILE A 46 -2.512 -1.390 -3.690 1.00 0.41 C ATOM 679 C ILE A 46 -3.717 -2.124 -4.254 1.00 0.54 C ATOM 680 O ILE A 46 -4.837 -2.004 -3.749 1.00 0.94 O ATOM 681 CB ILE A 46 -2.327 -1.547 -2.171 1.00 0.58 C ATOM 682 CG1 ILE A 46 -1.039 -0.815 -1.779 1.00 0.79 C ATOM 683 CG2 ILE A 46 -2.176 -3.016 -1.767 1.00 1.04 C ATOM 684 CD1 ILE A 46 -0.671 -0.951 -0.301 1.00 1.44 C ATOM 685 H ILE A 46 -3.549 0.453 -3.720 1.00 0.47 H ATOM 686 HA ILE A 46 -1.620 -1.796 -4.166 1.00 0.40 H ATOM 687 HB ILE A 46 -3.186 -1.114 -1.656 1.00 0.62 H ATOM 688 HG12 ILE A 46 -0.228 -1.224 -2.381 1.00 2.02 H ATOM 689 HG13 ILE A 46 -1.154 0.244 -1.997 1.00 2.00 H ATOM 690 HG21 ILE A 46 -1.160 -3.354 -1.969 1.00 2.16 H ATOM 691 HG22 ILE A 46 -2.379 -3.124 -0.703 1.00 1.78 H ATOM 692 HG23 ILE A 46 -2.872 -3.640 -2.319 1.00 1.22 H ATOM 693 HD11 ILE A 46 -0.395 -1.978 -0.065 1.00 2.75 H ATOM 694 HD12 ILE A 46 0.182 -0.305 -0.090 1.00 1.91 H ATOM 695 HD13 ILE A 46 -1.512 -0.651 0.318 1.00 2.28 H ATOM 696 N LYS A 47 -3.496 -2.877 -5.329 1.00 0.42 N ATOM 697 CA LYS A 47 -4.543 -3.634 -5.962 1.00 0.47 C ATOM 698 C LYS A 47 -4.695 -4.928 -5.178 1.00 0.54 C ATOM 699 O LYS A 47 -4.259 -5.986 -5.630 1.00 0.77 O ATOM 700 CB LYS A 47 -4.173 -3.856 -7.427 1.00 0.57 C ATOM 701 CG LYS A 47 -3.966 -2.521 -8.151 1.00 0.60 C ATOM 702 CD LYS A 47 -3.992 -2.766 -9.664 1.00 0.87 C ATOM 703 CE LYS A 47 -5.437 -2.804 -10.187 1.00 1.80 C ATOM 704 NZ LYS A 47 -5.544 -3.383 -11.542 1.00 2.40 N ATOM 705 H LYS A 47 -2.554 -3.026 -5.686 1.00 0.50 H ATOM 706 HA LYS A 47 -5.479 -3.083 -5.919 1.00 0.51 H ATOM 707 HB2 LYS A 47 -3.251 -4.424 -7.496 1.00 0.62 H ATOM 708 HB3 LYS A 47 -4.970 -4.431 -7.894 1.00 0.66 H ATOM 709 HG2 LYS A 47 -4.755 -1.829 -7.860 1.00 0.63 H ATOM 710 HG3 LYS A 47 -3.010 -2.075 -7.848 1.00 0.62 H ATOM 711 HD2 LYS A 47 -3.445 -1.958 -10.154 1.00 1.38 H ATOM 712 HD3 LYS A 47 -3.485 -3.711 -9.856 1.00 1.75 H ATOM 713 HE2 LYS A 47 -6.066 -3.397 -9.520 1.00 2.69 H ATOM 714 HE3 LYS A 47 -5.819 -1.784 -10.214 1.00 2.44 H ATOM 715 HZ1 LYS A 47 -6.514 -3.378 -11.829 1.00 2.92 H ATOM 716 HZ2 LYS A 47 -5.000 -2.843 -12.200 1.00 2.68 H ATOM 717 HZ3 LYS A 47 -5.220 -4.339 -11.540 1.00 3.26 H ATOM 718 N TYR A 48 -5.240 -4.815 -3.964 1.00 1.14 N ATOM 719 CA TYR A 48 -5.478 -5.966 -3.114 1.00 1.17 C ATOM 720 C TYR A 48 -6.906 -6.451 -3.285 1.00 1.34 C ATOM 721 O TYR A 48 -7.845 -5.661 -3.209 1.00 1.85 O ATOM 722 CB TYR A 48 -5.130 -5.684 -1.653 1.00 1.22 C ATOM 723 CG TYR A 48 -6.025 -4.712 -0.909 1.00 1.49 C ATOM 724 CD1 TYR A 48 -7.178 -5.178 -0.248 1.00 1.85 C ATOM 725 CD2 TYR A 48 -5.656 -3.362 -0.792 1.00 2.83 C ATOM 726 CE1 TYR A 48 -7.932 -4.305 0.554 1.00 1.98 C ATOM 727 CE2 TYR A 48 -6.375 -2.505 0.052 1.00 3.12 C ATOM 728 CZ TYR A 48 -7.515 -2.975 0.720 1.00 2.11 C ATOM 729 OH TYR A 48 -8.259 -2.116 1.467 1.00 2.41 O ATOM 730 H TYR A 48 -5.536 -3.898 -3.648 1.00 1.68 H ATOM 731 HA TYR A 48 -4.808 -6.751 -3.449 1.00 1.08 H ATOM 732 HB2 TYR A 48 -5.129 -6.623 -1.114 1.00 1.20 H ATOM 733 HB3 TYR A 48 -4.107 -5.344 -1.625 1.00 1.17 H ATOM 734 HD1 TYR A 48 -7.520 -6.192 -0.384 1.00 2.85 H ATOM 735 HD2 TYR A 48 -4.801 -2.980 -1.322 1.00 3.95 H ATOM 736 HE1 TYR A 48 -8.842 -4.663 1.010 1.00 2.86 H ATOM 737 HE2 TYR A 48 -6.081 -1.469 0.135 1.00 4.39 H ATOM 738 HH TYR A 48 -9.072 -2.513 1.782 1.00 2.40 H ATOM 739 N ASP A 49 -7.050 -7.752 -3.514 1.00 1.01 N ATOM 740 CA ASP A 49 -8.343 -8.372 -3.764 1.00 1.16 C ATOM 741 C ASP A 49 -9.076 -8.506 -2.427 1.00 0.95 C ATOM 742 O ASP A 49 -8.574 -9.197 -1.538 1.00 0.72 O ATOM 743 CB ASP A 49 -8.168 -9.712 -4.491 1.00 1.31 C ATOM 744 CG ASP A 49 -7.705 -9.523 -5.935 1.00 2.33 C ATOM 745 OD1 ASP A 49 -8.270 -8.631 -6.609 1.00 3.60 O ATOM 746 OD2 ASP A 49 -6.791 -10.271 -6.340 1.00 2.60 O ATOM 747 H ASP A 49 -6.209 -8.322 -3.492 1.00 0.81 H ATOM 748 HA ASP A 49 -8.905 -7.730 -4.435 1.00 1.58 H ATOM 749 HB2 ASP A 49 -7.457 -10.338 -3.950 1.00 1.29 H ATOM 750 HB3 ASP A 49 -9.128 -10.228 -4.521 1.00 1.67 H ATOM 751 N PRO A 50 -10.222 -7.826 -2.235 1.00 1.23 N ATOM 752 CA PRO A 50 -10.813 -7.603 -0.921 1.00 1.37 C ATOM 753 C PRO A 50 -11.598 -8.825 -0.421 1.00 1.31 C ATOM 754 O PRO A 50 -12.768 -8.706 -0.063 1.00 1.59 O ATOM 755 CB PRO A 50 -11.698 -6.362 -1.111 1.00 1.82 C ATOM 756 CG PRO A 50 -12.186 -6.519 -2.551 1.00 1.91 C ATOM 757 CD PRO A 50 -10.939 -7.061 -3.245 1.00 1.62 C ATOM 758 HA PRO A 50 -10.039 -7.370 -0.190 1.00 1.34 H ATOM 759 HB2 PRO A 50 -12.516 -6.287 -0.394 1.00 2.04 H ATOM 760 HB3 PRO A 50 -11.074 -5.470 -1.045 1.00 1.92 H ATOM 761 HG2 PRO A 50 -12.982 -7.266 -2.594 1.00 1.93 H ATOM 762 HG3 PRO A 50 -12.524 -5.581 -2.992 1.00 2.19 H ATOM 763 HD2 PRO A 50 -11.217 -7.677 -4.101 1.00 1.69 H ATOM 764 HD3 PRO A 50 -10.333 -6.215 -3.569 1.00 1.74 H ATOM 765 N GLU A 51 -10.944 -9.990 -0.376 1.00 1.24 N ATOM 766 CA GLU A 51 -11.497 -11.232 0.138 1.00 1.27 C ATOM 767 C GLU A 51 -10.569 -11.784 1.219 1.00 1.18 C ATOM 768 O GLU A 51 -10.898 -11.752 2.402 1.00 1.79 O ATOM 769 CB GLU A 51 -11.703 -12.235 -1.007 1.00 1.44 C ATOM 770 CG GLU A 51 -12.606 -11.663 -2.107 1.00 2.22 C ATOM 771 CD GLU A 51 -13.067 -12.747 -3.075 1.00 2.68 C ATOM 772 OE1 GLU A 51 -12.336 -13.755 -3.192 1.00 3.16 O ATOM 773 OE2 GLU A 51 -14.148 -12.552 -3.670 1.00 3.58 O ATOM 774 H GLU A 51 -9.983 -9.995 -0.688 1.00 1.39 H ATOM 775 HA GLU A 51 -12.467 -11.053 0.603 1.00 1.43 H ATOM 776 HB2 GLU A 51 -10.760 -12.524 -1.470 1.00 2.02 H ATOM 777 HB3 GLU A 51 -12.174 -13.131 -0.601 1.00 2.07 H ATOM 778 HG2 GLU A 51 -13.480 -11.203 -1.651 1.00 3.06 H ATOM 779 HG3 GLU A 51 -12.068 -10.905 -2.676 1.00 2.81 H ATOM 780 N ILE A 52 -9.401 -12.296 0.816 1.00 0.81 N ATOM 781 CA ILE A 52 -8.467 -12.918 1.748 1.00 0.89 C ATOM 782 C ILE A 52 -7.739 -11.867 2.584 1.00 0.91 C ATOM 783 O ILE A 52 -7.398 -12.112 3.738 1.00 1.20 O ATOM 784 CB ILE A 52 -7.490 -13.859 1.017 1.00 1.05 C ATOM 785 CG1 ILE A 52 -6.407 -13.160 0.173 1.00 1.21 C ATOM 786 CG2 ILE A 52 -8.261 -14.875 0.162 1.00 1.65 C ATOM 787 CD1 ILE A 52 -5.090 -13.025 0.953 1.00 2.00 C ATOM 788 H ILE A 52 -9.180 -12.292 -0.167 1.00 0.97 H ATOM 789 HA ILE A 52 -9.044 -13.537 2.437 1.00 0.98 H ATOM 790 HB ILE A 52 -6.979 -14.414 1.798 1.00 1.49 H ATOM 791 HG12 ILE A 52 -6.190 -13.762 -0.711 1.00 2.01 H ATOM 792 HG13 ILE A 52 -6.754 -12.187 -0.170 1.00 1.48 H ATOM 793 HG21 ILE A 52 -9.040 -15.349 0.760 1.00 2.19 H ATOM 794 HG22 ILE A 52 -8.718 -14.387 -0.700 1.00 2.39 H ATOM 795 HG23 ILE A 52 -7.579 -15.646 -0.195 1.00 2.56 H ATOM 796 HD11 ILE A 52 -5.238 -12.521 1.907 1.00 2.82 H ATOM 797 HD12 ILE A 52 -4.676 -14.015 1.148 1.00 2.53 H ATOM 798 HD13 ILE A 52 -4.368 -12.457 0.369 1.00 2.70 H ATOM 799 N ILE A 53 -7.466 -10.719 1.965 1.00 0.74 N ATOM 800 CA ILE A 53 -6.717 -9.603 2.520 1.00 0.73 C ATOM 801 C ILE A 53 -7.652 -8.395 2.615 1.00 0.66 C ATOM 802 O ILE A 53 -8.431 -8.157 1.692 1.00 0.70 O ATOM 803 CB ILE A 53 -5.486 -9.347 1.621 1.00 0.72 C ATOM 804 CG1 ILE A 53 -4.534 -8.289 2.191 1.00 0.98 C ATOM 805 CG2 ILE A 53 -5.853 -8.976 0.181 1.00 0.65 C ATOM 806 CD1 ILE A 53 -3.719 -8.897 3.329 1.00 1.11 C ATOM 807 H ILE A 53 -7.823 -10.613 1.029 1.00 0.71 H ATOM 808 HA ILE A 53 -6.384 -9.860 3.524 1.00 0.88 H ATOM 809 HB ILE A 53 -4.925 -10.277 1.550 1.00 0.84 H ATOM 810 HG12 ILE A 53 -3.830 -7.975 1.419 1.00 1.71 H ATOM 811 HG13 ILE A 53 -5.079 -7.410 2.538 1.00 1.87 H ATOM 812 HG21 ILE A 53 -6.441 -9.768 -0.280 1.00 1.79 H ATOM 813 HG22 ILE A 53 -6.418 -8.050 0.164 1.00 1.67 H ATOM 814 HG23 ILE A 53 -4.945 -8.846 -0.406 1.00 1.75 H ATOM 815 HD11 ILE A 53 -3.199 -9.783 2.964 1.00 1.66 H ATOM 816 HD12 ILE A 53 -3.000 -8.161 3.680 1.00 2.03 H ATOM 817 HD13 ILE A 53 -4.368 -9.191 4.151 1.00 2.08 H ATOM 818 N GLY A 54 -7.605 -7.643 3.719 1.00 0.64 N ATOM 819 CA GLY A 54 -8.444 -6.480 3.939 1.00 0.64 C ATOM 820 C GLY A 54 -7.610 -5.212 4.134 1.00 0.59 C ATOM 821 O GLY A 54 -6.376 -5.250 4.149 1.00 0.62 O ATOM 822 H GLY A 54 -6.993 -7.870 4.507 1.00 0.72 H ATOM 823 HA2 GLY A 54 -9.144 -6.327 3.117 1.00 0.67 H ATOM 824 HA3 GLY A 54 -9.012 -6.670 4.850 1.00 0.72 H ATOM 825 N PRO A 55 -8.285 -4.062 4.298 1.00 0.60 N ATOM 826 CA PRO A 55 -7.643 -2.789 4.566 1.00 0.63 C ATOM 827 C PRO A 55 -6.796 -2.869 5.831 1.00 0.62 C ATOM 828 O PRO A 55 -5.670 -2.379 5.843 1.00 0.60 O ATOM 829 CB PRO A 55 -8.772 -1.758 4.702 1.00 0.77 C ATOM 830 CG PRO A 55 -10.014 -2.596 5.004 1.00 0.78 C ATOM 831 CD PRO A 55 -9.731 -3.923 4.300 1.00 0.68 C ATOM 832 HA PRO A 55 -6.991 -2.513 3.736 1.00 0.64 H ATOM 833 HB2 PRO A 55 -8.574 -1.025 5.486 1.00 0.87 H ATOM 834 HB3 PRO A 55 -8.910 -1.238 3.755 1.00 0.82 H ATOM 835 HG2 PRO A 55 -10.084 -2.763 6.080 1.00 0.82 H ATOM 836 HG3 PRO A 55 -10.929 -2.124 4.643 1.00 0.87 H ATOM 837 HD2 PRO A 55 -10.234 -4.733 4.826 1.00 0.72 H ATOM 838 HD3 PRO A 55 -10.075 -3.882 3.266 1.00 0.71 H ATOM 839 N ARG A 56 -7.324 -3.472 6.903 1.00 0.67 N ATOM 840 CA ARG A 56 -6.593 -3.528 8.157 1.00 0.72 C ATOM 841 C ARG A 56 -5.246 -4.235 7.981 1.00 0.67 C ATOM 842 O ARG A 56 -4.247 -3.769 8.523 1.00 0.65 O ATOM 843 CB ARG A 56 -7.432 -4.136 9.294 1.00 1.00 C ATOM 844 CG ARG A 56 -6.589 -4.058 10.574 1.00 2.53 C ATOM 845 CD ARG A 56 -7.335 -4.284 11.892 1.00 3.08 C ATOM 846 NE ARG A 56 -6.402 -4.017 13.003 1.00 4.70 N ATOM 847 CZ ARG A 56 -6.397 -4.583 14.217 1.00 5.89 C ATOM 848 NH1 ARG A 56 -7.441 -5.312 14.625 1.00 5.81 N ATOM 849 NH2 ARG A 56 -5.332 -4.407 15.005 1.00 7.48 N ATOM 850 H ARG A 56 -8.242 -3.884 6.842 1.00 0.71 H ATOM 851 HA ARG A 56 -6.389 -2.495 8.436 1.00 0.70 H ATOM 852 HB2 ARG A 56 -8.344 -3.551 9.417 1.00 2.05 H ATOM 853 HB3 ARG A 56 -7.688 -5.174 9.073 1.00 1.31 H ATOM 854 HG2 ARG A 56 -5.804 -4.813 10.507 1.00 3.37 H ATOM 855 HG3 ARG A 56 -6.129 -3.069 10.620 1.00 3.56 H ATOM 856 HD2 ARG A 56 -8.181 -3.598 11.953 1.00 3.36 H ATOM 857 HD3 ARG A 56 -7.695 -5.314 11.905 1.00 2.94 H ATOM 858 HE ARG A 56 -5.638 -3.387 12.793 1.00 5.22 H ATOM 859 HH11 ARG A 56 -8.241 -5.405 14.017 1.00 4.92 H ATOM 860 HH12 ARG A 56 -7.455 -5.761 15.529 1.00 6.87 H ATOM 861 HH21 ARG A 56 -4.509 -3.929 14.620 1.00 7.83 H ATOM 862 HH22 ARG A 56 -5.274 -4.794 15.934 1.00 8.50 H ATOM 863 N ASP A 57 -5.205 -5.348 7.243 1.00 0.69 N ATOM 864 CA ASP A 57 -3.981 -6.109 7.038 1.00 0.67 C ATOM 865 C ASP A 57 -2.926 -5.219 6.388 1.00 0.61 C ATOM 866 O ASP A 57 -1.808 -5.077 6.886 1.00 0.60 O ATOM 867 CB ASP A 57 -4.266 -7.317 6.142 1.00 0.73 C ATOM 868 CG ASP A 57 -5.491 -8.094 6.587 1.00 1.42 C ATOM 869 OD1 ASP A 57 -6.590 -7.621 6.217 1.00 2.48 O ATOM 870 OD2 ASP A 57 -5.312 -9.114 7.280 1.00 2.50 O ATOM 871 H ASP A 57 -6.048 -5.724 6.814 1.00 0.74 H ATOM 872 HA ASP A 57 -3.619 -6.465 8.005 1.00 0.67 H ATOM 873 HB2 ASP A 57 -4.456 -6.977 5.126 1.00 1.09 H ATOM 874 HB3 ASP A 57 -3.399 -7.978 6.144 1.00 0.99 H ATOM 875 N ILE A 58 -3.304 -4.604 5.265 1.00 0.59 N ATOM 876 CA ILE A 58 -2.480 -3.645 4.540 1.00 0.54 C ATOM 877 C ILE A 58 -1.989 -2.555 5.486 1.00 0.51 C ATOM 878 O ILE A 58 -0.796 -2.252 5.550 1.00 0.51 O ATOM 879 CB ILE A 58 -3.316 -3.063 3.385 1.00 0.55 C ATOM 880 CG1 ILE A 58 -3.631 -4.118 2.317 1.00 0.51 C ATOM 881 CG2 ILE A 58 -2.673 -1.814 2.761 1.00 0.68 C ATOM 882 CD1 ILE A 58 -2.372 -4.712 1.692 1.00 2.04 C ATOM 883 H ILE A 58 -4.252 -4.770 4.943 1.00 0.62 H ATOM 884 HA ILE A 58 -1.594 -4.148 4.157 1.00 0.56 H ATOM 885 HB ILE A 58 -4.274 -2.749 3.788 1.00 0.63 H ATOM 886 HG12 ILE A 58 -4.221 -4.928 2.742 1.00 1.90 H ATOM 887 HG13 ILE A 58 -4.221 -3.648 1.532 1.00 1.53 H ATOM 888 HG21 ILE A 58 -3.209 -1.538 1.853 1.00 1.60 H ATOM 889 HG22 ILE A 58 -2.734 -0.976 3.456 1.00 1.79 H ATOM 890 HG23 ILE A 58 -1.626 -1.997 2.525 1.00 1.32 H ATOM 891 HD11 ILE A 58 -1.695 -3.907 1.417 1.00 2.86 H ATOM 892 HD12 ILE A 58 -1.880 -5.375 2.399 1.00 3.38 H ATOM 893 HD13 ILE A 58 -2.652 -5.280 0.807 1.00 2.62 H ATOM 894 N ILE A 59 -2.915 -1.961 6.230 1.00 0.52 N ATOM 895 CA ILE A 59 -2.592 -0.891 7.147 1.00 0.50 C ATOM 896 C ILE A 59 -1.546 -1.365 8.159 1.00 0.50 C ATOM 897 O ILE A 59 -0.518 -0.710 8.324 1.00 0.53 O ATOM 898 CB ILE A 59 -3.882 -0.331 7.760 1.00 0.52 C ATOM 899 CG1 ILE A 59 -4.562 0.578 6.724 1.00 0.55 C ATOM 900 CG2 ILE A 59 -3.663 0.381 9.106 1.00 0.54 C ATOM 901 CD1 ILE A 59 -6.043 0.769 7.032 1.00 0.56 C ATOM 902 H ILE A 59 -3.884 -2.245 6.134 1.00 0.54 H ATOM 903 HA ILE A 59 -2.151 -0.112 6.537 1.00 0.49 H ATOM 904 HB ILE A 59 -4.547 -1.169 7.934 1.00 0.54 H ATOM 905 HG12 ILE A 59 -4.078 1.553 6.687 1.00 0.57 H ATOM 906 HG13 ILE A 59 -4.494 0.122 5.736 1.00 0.56 H ATOM 907 HG21 ILE A 59 -4.595 0.818 9.459 1.00 1.71 H ATOM 908 HG22 ILE A 59 -3.329 -0.334 9.857 1.00 1.54 H ATOM 909 HG23 ILE A 59 -2.917 1.167 9.010 1.00 1.54 H ATOM 910 HD11 ILE A 59 -6.505 1.287 6.192 1.00 1.49 H ATOM 911 HD12 ILE A 59 -6.518 -0.203 7.161 1.00 1.46 H ATOM 912 HD13 ILE A 59 -6.166 1.360 7.936 1.00 1.69 H ATOM 913 N HIS A 60 -1.775 -2.521 8.791 1.00 0.50 N ATOM 914 CA HIS A 60 -0.865 -3.057 9.795 1.00 0.51 C ATOM 915 C HIS A 60 0.494 -3.346 9.177 1.00 0.50 C ATOM 916 O HIS A 60 1.541 -3.097 9.766 1.00 0.51 O ATOM 917 CB HIS A 60 -1.422 -4.292 10.506 1.00 0.61 C ATOM 918 CG HIS A 60 -1.905 -3.949 11.890 1.00 1.51 C ATOM 919 ND1 HIS A 60 -1.135 -3.452 12.918 1.00 3.13 N ATOM 920 CD2 HIS A 60 -3.209 -3.817 12.258 1.00 1.58 C ATOM 921 CE1 HIS A 60 -1.973 -3.094 13.909 1.00 3.76 C ATOM 922 NE2 HIS A 60 -3.259 -3.311 13.561 1.00 2.81 N ATOM 923 H HIS A 60 -2.570 -3.081 8.505 1.00 0.50 H ATOM 924 HA HIS A 60 -0.768 -2.296 10.557 1.00 0.56 H ATOM 925 HB2 HIS A 60 -2.220 -4.752 9.922 1.00 1.15 H ATOM 926 HB3 HIS A 60 -0.629 -5.032 10.625 1.00 1.05 H ATOM 927 HD1 HIS A 60 -0.133 -3.241 12.876 1.00 3.87 H ATOM 928 HD2 HIS A 60 -4.036 -3.961 11.593 1.00 1.72 H ATOM 929 HE1 HIS A 60 -1.657 -2.644 14.838 1.00 5.03 H ATOM 930 N THR A 61 0.480 -3.861 7.953 1.00 0.51 N ATOM 931 CA THR A 61 1.714 -4.115 7.238 1.00 0.56 C ATOM 932 C THR A 61 2.522 -2.815 7.143 1.00 0.58 C ATOM 933 O THR A 61 3.700 -2.780 7.495 1.00 0.64 O ATOM 934 CB THR A 61 1.376 -4.731 5.876 1.00 0.66 C ATOM 935 OG1 THR A 61 0.689 -5.946 6.088 1.00 0.75 O ATOM 936 CG2 THR A 61 2.620 -5.024 5.032 1.00 0.74 C ATOM 937 H THR A 61 -0.422 -3.998 7.500 1.00 0.52 H ATOM 938 HA THR A 61 2.300 -4.841 7.805 1.00 0.58 H ATOM 939 HB THR A 61 0.716 -4.061 5.331 1.00 0.67 H ATOM 940 HG1 THR A 61 -0.164 -5.753 6.499 1.00 0.97 H ATOM 941 HG21 THR A 61 2.312 -5.461 4.082 1.00 1.47 H ATOM 942 HG22 THR A 61 3.171 -4.106 4.829 1.00 1.93 H ATOM 943 HG23 THR A 61 3.261 -5.729 5.558 1.00 1.60 H ATOM 944 N ILE A 62 1.901 -1.742 6.655 1.00 0.55 N ATOM 945 CA ILE A 62 2.607 -0.506 6.352 1.00 0.52 C ATOM 946 C ILE A 62 3.024 0.238 7.633 1.00 0.55 C ATOM 947 O ILE A 62 4.151 0.737 7.710 1.00 0.57 O ATOM 948 CB ILE A 62 1.796 0.305 5.331 1.00 0.44 C ATOM 949 CG1 ILE A 62 1.664 -0.498 4.021 1.00 0.47 C ATOM 950 CG2 ILE A 62 2.471 1.647 5.035 1.00 0.46 C ATOM 951 CD1 ILE A 62 0.542 0.027 3.128 1.00 1.18 C ATOM 952 H ILE A 62 0.897 -1.776 6.499 1.00 0.56 H ATOM 953 HA ILE A 62 3.534 -0.774 5.847 1.00 0.56 H ATOM 954 HB ILE A 62 0.805 0.477 5.740 1.00 0.46 H ATOM 955 HG12 ILE A 62 2.608 -0.470 3.474 1.00 1.14 H ATOM 956 HG13 ILE A 62 1.427 -1.541 4.227 1.00 1.30 H ATOM 957 HG21 ILE A 62 2.520 2.243 5.941 1.00 1.38 H ATOM 958 HG22 ILE A 62 3.478 1.477 4.657 1.00 1.37 H ATOM 959 HG23 ILE A 62 1.906 2.208 4.296 1.00 1.44 H ATOM 960 HD11 ILE A 62 -0.394 0.044 3.685 1.00 2.37 H ATOM 961 HD12 ILE A 62 0.768 1.027 2.765 1.00 1.78 H ATOM 962 HD13 ILE A 62 0.437 -0.640 2.274 1.00 1.97 H ATOM 963 N GLU A 63 2.157 0.281 8.652 1.00 0.55 N ATOM 964 CA GLU A 63 2.539 0.839 9.948 1.00 0.61 C ATOM 965 C GLU A 63 3.717 0.062 10.533 1.00 0.62 C ATOM 966 O GLU A 63 4.729 0.657 10.894 1.00 0.59 O ATOM 967 CB GLU A 63 1.336 0.969 10.893 1.00 0.90 C ATOM 968 CG GLU A 63 0.680 -0.339 11.319 1.00 1.54 C ATOM 969 CD GLU A 63 1.317 -1.049 12.509 1.00 2.96 C ATOM 970 OE1 GLU A 63 1.817 -0.342 13.406 1.00 3.59 O ATOM 971 OE2 GLU A 63 1.265 -2.301 12.507 1.00 4.21 O ATOM 972 H GLU A 63 1.237 -0.138 8.555 1.00 0.54 H ATOM 973 HA GLU A 63 2.896 1.855 9.791 1.00 0.62 H ATOM 974 HB2 GLU A 63 1.649 1.500 11.782 1.00 2.43 H ATOM 975 HB3 GLU A 63 0.570 1.548 10.382 1.00 2.15 H ATOM 976 HG2 GLU A 63 -0.365 -0.153 11.566 1.00 2.41 H ATOM 977 HG3 GLU A 63 0.746 -0.965 10.449 1.00 2.25 H ATOM 978 N SER A 64 3.625 -1.268 10.541 1.00 0.75 N ATOM 979 CA SER A 64 4.722 -2.123 10.974 1.00 0.85 C ATOM 980 C SER A 64 6.006 -1.859 10.170 1.00 0.80 C ATOM 981 O SER A 64 7.090 -1.846 10.748 1.00 0.93 O ATOM 982 CB SER A 64 4.305 -3.595 10.920 1.00 1.05 C ATOM 983 OG SER A 64 3.332 -3.891 11.910 1.00 2.16 O ATOM 984 H SER A 64 2.731 -1.688 10.301 1.00 0.85 H ATOM 985 HA SER A 64 4.938 -1.883 12.017 1.00 0.87 H ATOM 986 HB2 SER A 64 3.929 -3.846 9.929 1.00 1.18 H ATOM 987 HB3 SER A 64 5.181 -4.213 11.123 1.00 1.54 H ATOM 988 HG SER A 64 2.594 -3.251 11.886 1.00 2.97 H ATOM 989 N LEU A 65 5.917 -1.653 8.847 1.00 0.75 N ATOM 990 CA LEU A 65 7.085 -1.252 8.058 1.00 0.83 C ATOM 991 C LEU A 65 7.624 0.110 8.503 1.00 0.79 C ATOM 992 O LEU A 65 8.839 0.301 8.525 1.00 1.12 O ATOM 993 CB LEU A 65 6.784 -1.222 6.551 1.00 0.87 C ATOM 994 CG LEU A 65 6.596 -2.615 5.933 1.00 0.96 C ATOM 995 CD1 LEU A 65 6.037 -2.469 4.511 1.00 1.20 C ATOM 996 CD2 LEU A 65 7.911 -3.407 5.886 1.00 0.94 C ATOM 997 H LEU A 65 5.015 -1.751 8.390 1.00 0.75 H ATOM 998 HA LEU A 65 7.885 -1.965 8.250 1.00 0.97 H ATOM 999 HB2 LEU A 65 5.888 -0.626 6.389 1.00 0.88 H ATOM 1000 HB3 LEU A 65 7.610 -0.731 6.035 1.00 0.92 H ATOM 1001 HG LEU A 65 5.878 -3.164 6.534 1.00 1.20 H ATOM 1002 HD11 LEU A 65 6.764 -1.967 3.871 1.00 1.46 H ATOM 1003 HD12 LEU A 65 5.807 -3.449 4.098 1.00 2.18 H ATOM 1004 HD13 LEU A 65 5.118 -1.884 4.528 1.00 1.93 H ATOM 1005 HD21 LEU A 65 8.303 -3.575 6.887 1.00 1.92 H ATOM 1006 HD22 LEU A 65 7.738 -4.383 5.439 1.00 1.66 H ATOM 1007 HD23 LEU A 65 8.653 -2.868 5.295 1.00 1.77 H ATOM 1008 N GLY A 66 6.731 1.043 8.836 1.00 0.58 N ATOM 1009 CA GLY A 66 7.082 2.328 9.427 1.00 0.60 C ATOM 1010 C GLY A 66 6.657 3.505 8.556 1.00 0.58 C ATOM 1011 O GLY A 66 7.352 4.519 8.525 1.00 0.68 O ATOM 1012 H GLY A 66 5.745 0.807 8.778 1.00 0.64 H ATOM 1013 HA2 GLY A 66 6.570 2.417 10.384 1.00 0.59 H ATOM 1014 HA3 GLY A 66 8.153 2.401 9.615 1.00 0.71 H ATOM 1015 N PHE A 67 5.505 3.401 7.883 1.00 0.52 N ATOM 1016 CA PHE A 67 4.870 4.535 7.214 1.00 0.50 C ATOM 1017 C PHE A 67 3.406 4.561 7.651 1.00 0.48 C ATOM 1018 O PHE A 67 2.904 3.528 8.077 1.00 0.53 O ATOM 1019 CB PHE A 67 5.009 4.391 5.692 1.00 0.50 C ATOM 1020 CG PHE A 67 6.391 3.978 5.213 1.00 0.50 C ATOM 1021 CD1 PHE A 67 7.460 4.889 5.286 1.00 1.76 C ATOM 1022 CD2 PHE A 67 6.633 2.658 4.786 1.00 1.97 C ATOM 1023 CE1 PHE A 67 8.740 4.514 4.844 1.00 1.77 C ATOM 1024 CE2 PHE A 67 7.919 2.278 4.360 1.00 2.00 C ATOM 1025 CZ PHE A 67 8.966 3.215 4.362 1.00 0.60 C ATOM 1026 H PHE A 67 4.967 2.537 7.937 1.00 0.53 H ATOM 1027 HA PHE A 67 5.334 5.473 7.522 1.00 0.54 H ATOM 1028 HB2 PHE A 67 4.289 3.654 5.345 1.00 0.52 H ATOM 1029 HB3 PHE A 67 4.744 5.343 5.230 1.00 0.55 H ATOM 1030 HD1 PHE A 67 7.316 5.853 5.744 1.00 3.13 H ATOM 1031 HD2 PHE A 67 5.844 1.922 4.807 1.00 3.33 H ATOM 1032 HE1 PHE A 67 9.560 5.218 4.899 1.00 3.12 H ATOM 1033 HE2 PHE A 67 8.107 1.264 4.039 1.00 3.37 H ATOM 1034 HZ PHE A 67 9.952 2.932 4.021 1.00 0.70 H ATOM 1035 N GLU A 68 2.714 5.700 7.567 1.00 0.48 N ATOM 1036 CA GLU A 68 1.335 5.831 8.020 1.00 0.48 C ATOM 1037 C GLU A 68 0.370 5.732 6.827 1.00 0.42 C ATOM 1038 O GLU A 68 0.262 6.700 6.072 1.00 0.47 O ATOM 1039 CB GLU A 68 1.178 7.193 8.694 1.00 0.61 C ATOM 1040 CG GLU A 68 1.924 7.326 10.024 1.00 1.03 C ATOM 1041 CD GLU A 68 1.728 8.737 10.547 1.00 1.67 C ATOM 1042 OE1 GLU A 68 2.425 9.640 10.041 1.00 2.66 O ATOM 1043 OE2 GLU A 68 0.772 8.968 11.316 1.00 2.25 O ATOM 1044 H GLU A 68 3.155 6.543 7.216 1.00 0.52 H ATOM 1045 HA GLU A 68 1.104 5.085 8.780 1.00 0.50 H ATOM 1046 HB2 GLU A 68 1.550 7.957 8.020 1.00 0.88 H ATOM 1047 HB3 GLU A 68 0.120 7.371 8.868 1.00 0.69 H ATOM 1048 HG2 GLU A 68 1.534 6.612 10.750 1.00 0.92 H ATOM 1049 HG3 GLU A 68 2.990 7.149 9.880 1.00 1.41 H ATOM 1050 N PRO A 69 -0.341 4.606 6.641 1.00 0.39 N ATOM 1051 CA PRO A 69 -1.262 4.400 5.532 1.00 0.41 C ATOM 1052 C PRO A 69 -2.617 5.055 5.812 1.00 0.52 C ATOM 1053 O PRO A 69 -3.529 4.424 6.344 1.00 0.87 O ATOM 1054 CB PRO A 69 -1.377 2.881 5.394 1.00 0.42 C ATOM 1055 CG PRO A 69 -1.195 2.388 6.822 1.00 0.43 C ATOM 1056 CD PRO A 69 -0.240 3.396 7.444 1.00 0.43 C ATOM 1057 HA PRO A 69 -0.870 4.803 4.601 1.00 0.43 H ATOM 1058 HB2 PRO A 69 -2.331 2.562 4.975 1.00 0.49 H ATOM 1059 HB3 PRO A 69 -0.553 2.502 4.791 1.00 0.43 H ATOM 1060 HG2 PRO A 69 -2.148 2.422 7.341 1.00 0.47 H ATOM 1061 HG3 PRO A 69 -0.775 1.387 6.850 1.00 0.47 H ATOM 1062 HD2 PRO A 69 -0.505 3.562 8.489 1.00 0.51 H ATOM 1063 HD3 PRO A 69 0.757 2.978 7.364 1.00 0.48 H ATOM 1064 N SER A 70 -2.774 6.318 5.416 1.00 0.57 N ATOM 1065 CA SER A 70 -4.039 7.022 5.556 1.00 0.63 C ATOM 1066 C SER A 70 -4.983 6.587 4.432 1.00 0.54 C ATOM 1067 O SER A 70 -4.759 6.890 3.259 1.00 0.52 O ATOM 1068 CB SER A 70 -3.797 8.530 5.542 1.00 0.82 C ATOM 1069 OG SER A 70 -5.004 9.221 5.800 1.00 2.16 O ATOM 1070 H SER A 70 -1.996 6.787 4.960 1.00 0.74 H ATOM 1071 HA SER A 70 -4.478 6.779 6.526 1.00 0.82 H ATOM 1072 HB2 SER A 70 -3.070 8.775 6.316 1.00 1.60 H ATOM 1073 HB3 SER A 70 -3.405 8.818 4.570 1.00 1.86 H ATOM 1074 HG SER A 70 -4.836 10.167 5.794 1.00 3.20 H ATOM 1075 N LEU A 71 -6.042 5.866 4.793 1.00 0.73 N ATOM 1076 CA LEU A 71 -7.028 5.311 3.871 1.00 0.90 C ATOM 1077 C LEU A 71 -7.976 6.396 3.340 1.00 1.01 C ATOM 1078 O LEU A 71 -9.185 6.323 3.542 1.00 1.45 O ATOM 1079 CB LEU A 71 -7.782 4.155 4.554 1.00 1.28 C ATOM 1080 CG LEU A 71 -8.509 4.564 5.853 1.00 1.85 C ATOM 1081 CD1 LEU A 71 -9.951 4.040 5.846 1.00 2.05 C ATOM 1082 CD2 LEU A 71 -7.798 4.019 7.098 1.00 3.05 C ATOM 1083 H LEU A 71 -6.141 5.676 5.777 1.00 0.93 H ATOM 1084 HA LEU A 71 -6.506 4.889 3.011 1.00 0.87 H ATOM 1085 HB2 LEU A 71 -8.505 3.764 3.837 1.00 1.56 H ATOM 1086 HB3 LEU A 71 -7.075 3.353 4.771 1.00 2.29 H ATOM 1087 HG LEU A 71 -8.548 5.651 5.939 1.00 2.39 H ATOM 1088 HD11 LEU A 71 -10.498 4.467 5.005 1.00 2.45 H ATOM 1089 HD12 LEU A 71 -9.955 2.953 5.760 1.00 2.18 H ATOM 1090 HD13 LEU A 71 -10.452 4.328 6.770 1.00 3.02 H ATOM 1091 HD21 LEU A 71 -8.261 4.435 7.993 1.00 4.09 H ATOM 1092 HD22 LEU A 71 -7.892 2.936 7.130 1.00 3.30 H ATOM 1093 HD23 LEU A 71 -6.741 4.286 7.093 1.00 3.73 H ATOM 1094 N VAL A 72 -7.436 7.411 2.659 1.00 1.11 N ATOM 1095 CA VAL A 72 -8.201 8.567 2.224 1.00 1.31 C ATOM 1096 C VAL A 72 -9.395 8.169 1.351 1.00 1.67 C ATOM 1097 O VAL A 72 -10.490 8.694 1.542 1.00 2.56 O ATOM 1098 CB VAL A 72 -7.285 9.592 1.535 1.00 1.59 C ATOM 1099 CG1 VAL A 72 -6.191 10.095 2.487 1.00 2.96 C ATOM 1100 CG2 VAL A 72 -6.655 9.080 0.232 1.00 3.06 C ATOM 1101 H VAL A 72 -6.432 7.441 2.538 1.00 1.38 H ATOM 1102 HA VAL A 72 -8.607 9.043 3.119 1.00 1.61 H ATOM 1103 HB VAL A 72 -7.906 10.447 1.292 1.00 2.54 H ATOM 1104 HG11 VAL A 72 -5.465 9.311 2.695 1.00 4.02 H ATOM 1105 HG12 VAL A 72 -5.673 10.938 2.032 1.00 3.32 H ATOM 1106 HG13 VAL A 72 -6.638 10.426 3.425 1.00 3.86 H ATOM 1107 HG21 VAL A 72 -6.066 8.182 0.416 1.00 3.88 H ATOM 1108 HG22 VAL A 72 -7.419 8.858 -0.508 1.00 4.27 H ATOM 1109 HG23 VAL A 72 -6.016 9.858 -0.185 1.00 3.53 H