ATOM 46 N VAL A 5 -9.796 -1.376 -6.700 1.00 1.39 N ATOM 47 CA VAL A 5 -8.608 -0.671 -6.255 1.00 0.99 C ATOM 48 C VAL A 5 -8.972 0.051 -4.964 1.00 1.01 C ATOM 49 O VAL A 5 -10.121 0.463 -4.809 1.00 1.37 O ATOM 50 CB VAL A 5 -8.103 0.283 -7.356 1.00 1.14 C ATOM 51 CG1 VAL A 5 -9.159 1.303 -7.804 1.00 2.32 C ATOM 52 CG2 VAL A 5 -6.839 1.022 -6.907 1.00 2.60 C ATOM 53 H VAL A 5 -10.668 -1.068 -6.287 1.00 1.49 H ATOM 54 HA VAL A 5 -7.827 -1.401 -6.032 1.00 1.08 H ATOM 55 HB VAL A 5 -7.834 -0.317 -8.226 1.00 1.80 H ATOM 56 HG11 VAL A 5 -9.443 1.952 -6.975 1.00 3.36 H ATOM 57 HG12 VAL A 5 -8.749 1.920 -8.604 1.00 2.88 H ATOM 58 HG13 VAL A 5 -10.047 0.795 -8.180 1.00 3.11 H ATOM 59 HG21 VAL A 5 -6.402 1.545 -7.758 1.00 3.31 H ATOM 60 HG22 VAL A 5 -7.078 1.752 -6.133 1.00 3.38 H ATOM 61 HG23 VAL A 5 -6.115 0.307 -6.517 1.00 3.45 H ATOM 62 N LEU A 6 -8.015 0.192 -4.045 1.00 0.82 N ATOM 63 CA LEU A 6 -8.137 1.085 -2.905 1.00 0.89 C ATOM 64 C LEU A 6 -6.853 1.905 -2.837 1.00 0.87 C ATOM 65 O LEU A 6 -5.770 1.377 -3.113 1.00 0.86 O ATOM 66 CB LEU A 6 -8.371 0.315 -1.597 1.00 1.02 C ATOM 67 CG LEU A 6 -9.769 -0.328 -1.504 1.00 2.21 C ATOM 68 CD1 LEU A 6 -9.788 -1.768 -2.032 1.00 3.20 C ATOM 69 CD2 LEU A 6 -10.238 -0.334 -0.043 1.00 2.62 C ATOM 70 H LEU A 6 -7.089 -0.183 -4.219 1.00 0.77 H ATOM 71 HA LEU A 6 -8.967 1.778 -3.056 1.00 0.98 H ATOM 72 HB2 LEU A 6 -7.595 -0.438 -1.464 1.00 1.45 H ATOM 73 HB3 LEU A 6 -8.276 1.041 -0.788 1.00 1.73 H ATOM 74 HG LEU A 6 -10.482 0.268 -2.074 1.00 3.20 H ATOM 75 HD11 LEU A 6 -9.468 -1.811 -3.071 1.00 3.98 H ATOM 76 HD12 LEU A 6 -9.128 -2.396 -1.438 1.00 3.55 H ATOM 77 HD13 LEU A 6 -10.801 -2.166 -1.969 1.00 4.02 H ATOM 78 HD21 LEU A 6 -11.214 -0.813 0.030 1.00 3.94 H ATOM 79 HD22 LEU A 6 -9.527 -0.872 0.581 1.00 2.69 H ATOM 80 HD23 LEU A 6 -10.327 0.691 0.321 1.00 2.92 H ATOM 81 N GLU A 7 -6.995 3.187 -2.492 1.00 0.94 N ATOM 82 CA GLU A 7 -5.896 4.116 -2.319 1.00 0.97 C ATOM 83 C GLU A 7 -5.635 4.333 -0.831 1.00 0.93 C ATOM 84 O GLU A 7 -6.563 4.324 -0.024 1.00 1.54 O ATOM 85 CB GLU A 7 -6.190 5.436 -3.035 1.00 1.21 C ATOM 86 CG GLU A 7 -6.438 5.237 -4.536 1.00 1.33 C ATOM 87 CD GLU A 7 -6.407 6.567 -5.268 1.00 1.83 C ATOM 88 OE1 GLU A 7 -5.279 7.065 -5.491 1.00 2.21 O ATOM 89 OE2 GLU A 7 -7.496 7.106 -5.538 1.00 3.02 O ATOM 90 H GLU A 7 -7.911 3.539 -2.254 1.00 1.04 H ATOM 91 HA GLU A 7 -4.999 3.704 -2.762 1.00 0.94 H ATOM 92 HB2 GLU A 7 -7.059 5.921 -2.590 1.00 1.52 H ATOM 93 HB3 GLU A 7 -5.321 6.082 -2.913 1.00 1.28 H ATOM 94 HG2 GLU A 7 -5.659 4.603 -4.952 1.00 1.35 H ATOM 95 HG3 GLU A 7 -7.405 4.760 -4.696 1.00 1.79 H ATOM 96 N LEU A 8 -4.364 4.518 -0.481 1.00 0.52 N ATOM 97 CA LEU A 8 -3.892 4.766 0.867 1.00 0.49 C ATOM 98 C LEU A 8 -2.862 5.885 0.788 1.00 0.50 C ATOM 99 O LEU A 8 -1.845 5.757 0.108 1.00 0.52 O ATOM 100 CB LEU A 8 -3.358 3.489 1.538 1.00 0.65 C ATOM 101 CG LEU A 8 -2.438 2.649 0.640 1.00 1.10 C ATOM 102 CD1 LEU A 8 -1.380 1.943 1.493 1.00 1.49 C ATOM 103 CD2 LEU A 8 -3.225 1.593 -0.149 1.00 1.80 C ATOM 104 H LEU A 8 -3.659 4.508 -1.214 1.00 0.74 H ATOM 105 HA LEU A 8 -4.695 5.120 1.503 1.00 0.73 H ATOM 106 HB2 LEU A 8 -2.818 3.793 2.435 1.00 1.03 H ATOM 107 HB3 LEU A 8 -4.197 2.869 1.861 1.00 1.12 H ATOM 108 HG LEU A 8 -1.922 3.304 -0.057 1.00 1.64 H ATOM 109 HD11 LEU A 8 -0.725 1.353 0.852 1.00 2.36 H ATOM 110 HD12 LEU A 8 -0.775 2.681 2.019 1.00 2.28 H ATOM 111 HD13 LEU A 8 -1.862 1.288 2.219 1.00 1.57 H ATOM 112 HD21 LEU A 8 -4.042 2.031 -0.715 1.00 2.45 H ATOM 113 HD22 LEU A 8 -2.557 1.109 -0.855 1.00 2.88 H ATOM 114 HD23 LEU A 8 -3.635 0.845 0.530 1.00 2.07 H ATOM 115 N VAL A 9 -3.140 6.990 1.480 1.00 0.62 N ATOM 116 CA VAL A 9 -2.189 8.067 1.663 1.00 0.73 C ATOM 117 C VAL A 9 -1.253 7.545 2.743 1.00 0.68 C ATOM 118 O VAL A 9 -1.712 7.174 3.820 1.00 0.84 O ATOM 119 CB VAL A 9 -2.909 9.352 2.103 1.00 0.99 C ATOM 120 CG1 VAL A 9 -1.905 10.506 2.230 1.00 1.11 C ATOM 121 CG2 VAL A 9 -3.998 9.744 1.097 1.00 1.43 C ATOM 122 H VAL A 9 -3.966 7.000 2.065 1.00 0.66 H ATOM 123 HA VAL A 9 -1.657 8.264 0.734 1.00 0.78 H ATOM 124 HB VAL A 9 -3.382 9.189 3.073 1.00 1.23 H ATOM 125 HG11 VAL A 9 -2.424 11.413 2.539 1.00 2.30 H ATOM 126 HG12 VAL A 9 -1.146 10.269 2.976 1.00 1.82 H ATOM 127 HG13 VAL A 9 -1.417 10.685 1.270 1.00 1.46 H ATOM 128 HG21 VAL A 9 -4.776 8.981 1.068 1.00 2.38 H ATOM 129 HG22 VAL A 9 -4.454 10.687 1.396 1.00 2.31 H ATOM 130 HG23 VAL A 9 -3.565 9.856 0.103 1.00 1.62 H ATOM 131 N VAL A 10 0.027 7.412 2.414 1.00 0.72 N ATOM 132 CA VAL A 10 1.010 6.700 3.202 1.00 0.64 C ATOM 133 C VAL A 10 2.175 7.644 3.493 1.00 0.44 C ATOM 134 O VAL A 10 3.155 7.718 2.751 1.00 0.57 O ATOM 135 CB VAL A 10 1.342 5.360 2.521 1.00 0.89 C ATOM 136 CG1 VAL A 10 1.649 5.483 1.025 1.00 1.99 C ATOM 137 CG2 VAL A 10 2.438 4.604 3.268 1.00 2.65 C ATOM 138 H VAL A 10 0.346 7.823 1.544 1.00 0.91 H ATOM 139 HA VAL A 10 0.594 6.442 4.167 1.00 0.73 H ATOM 140 HB VAL A 10 0.447 4.741 2.595 1.00 2.64 H ATOM 141 HG11 VAL A 10 2.152 4.585 0.665 1.00 2.43 H ATOM 142 HG12 VAL A 10 0.714 5.587 0.483 1.00 2.79 H ATOM 143 HG13 VAL A 10 2.264 6.355 0.822 1.00 3.40 H ATOM 144 HG21 VAL A 10 2.157 4.522 4.317 1.00 4.15 H ATOM 145 HG22 VAL A 10 2.522 3.604 2.842 1.00 3.36 H ATOM 146 HG23 VAL A 10 3.394 5.116 3.177 1.00 3.01 H ATOM 147 N ARG A 11 2.039 8.405 4.582 1.00 0.42 N ATOM 148 CA ARG A 11 3.053 9.373 4.969 1.00 0.49 C ATOM 149 C ARG A 11 4.203 8.648 5.669 1.00 0.50 C ATOM 150 O ARG A 11 4.011 7.580 6.255 1.00 0.71 O ATOM 151 CB ARG A 11 2.446 10.514 5.803 1.00 0.78 C ATOM 152 CG ARG A 11 1.956 10.063 7.182 1.00 1.93 C ATOM 153 CD ARG A 11 1.348 11.222 7.980 1.00 2.42 C ATOM 154 NE ARG A 11 1.179 10.821 9.387 1.00 3.48 N ATOM 155 CZ ARG A 11 0.272 11.277 10.263 1.00 4.08 C ATOM 156 NH1 ARG A 11 -0.530 12.292 9.923 1.00 4.19 N ATOM 157 NH2 ARG A 11 0.168 10.723 11.473 1.00 5.37 N ATOM 158 H ARG A 11 1.269 8.212 5.212 1.00 0.55 H ATOM 159 HA ARG A 11 3.445 9.835 4.061 1.00 0.55 H ATOM 160 HB2 ARG A 11 3.210 11.282 5.939 1.00 2.03 H ATOM 161 HB3 ARG A 11 1.614 10.952 5.249 1.00 1.41 H ATOM 162 HG2 ARG A 11 1.198 9.290 7.060 1.00 2.53 H ATOM 163 HG3 ARG A 11 2.801 9.656 7.743 1.00 3.19 H ATOM 164 HD2 ARG A 11 2.024 12.079 7.946 1.00 3.36 H ATOM 165 HD3 ARG A 11 0.396 11.484 7.517 1.00 2.20 H ATOM 166 HE ARG A 11 1.860 10.145 9.738 1.00 4.38 H ATOM 167 HH11 ARG A 11 -0.417 12.723 9.020 1.00 3.94 H ATOM 168 HH12 ARG A 11 -1.231 12.643 10.556 1.00 5.16 H ATOM 169 HH21 ARG A 11 0.728 9.888 11.692 1.00 6.01 H ATOM 170 HH22 ARG A 11 -0.494 11.029 12.165 1.00 6.02 H ATOM 171 N GLY A 12 5.400 9.232 5.572 1.00 0.54 N ATOM 172 CA GLY A 12 6.635 8.664 6.093 1.00 0.62 C ATOM 173 C GLY A 12 7.634 8.394 4.967 1.00 0.57 C ATOM 174 O GLY A 12 8.841 8.445 5.193 1.00 0.85 O ATOM 175 H GLY A 12 5.473 10.105 5.070 1.00 0.69 H ATOM 176 HA2 GLY A 12 7.076 9.379 6.788 1.00 0.79 H ATOM 177 HA3 GLY A 12 6.448 7.739 6.635 1.00 0.63 H ATOM 178 N MET A 13 7.146 8.121 3.750 1.00 0.48 N ATOM 179 CA MET A 13 8.017 7.868 2.617 1.00 0.60 C ATOM 180 C MET A 13 8.799 9.136 2.260 1.00 0.82 C ATOM 181 O MET A 13 8.214 10.100 1.759 1.00 1.17 O ATOM 182 CB MET A 13 7.204 7.428 1.400 1.00 1.22 C ATOM 183 CG MET A 13 6.274 6.231 1.605 1.00 0.89 C ATOM 184 SD MET A 13 4.964 6.172 0.359 1.00 1.67 S ATOM 185 CE MET A 13 5.926 6.396 -1.147 1.00 0.95 C ATOM 186 H MET A 13 6.151 8.087 3.595 1.00 0.58 H ATOM 187 HA MET A 13 8.699 7.065 2.888 1.00 0.69 H ATOM 188 HB2 MET A 13 6.592 8.259 1.072 1.00 2.50 H ATOM 189 HB3 MET A 13 7.904 7.190 0.599 1.00 2.50 H ATOM 190 HG2 MET A 13 6.860 5.317 1.558 1.00 1.74 H ATOM 191 HG3 MET A 13 5.781 6.272 2.575 1.00 1.92 H ATOM 192 HE1 MET A 13 5.251 6.365 -1.997 1.00 1.75 H ATOM 193 HE2 MET A 13 6.410 7.369 -1.127 1.00 1.79 H ATOM 194 HE3 MET A 13 6.672 5.606 -1.219 1.00 2.09 H ATOM 195 N THR A 14 10.108 9.124 2.512 1.00 1.10 N ATOM 196 CA THR A 14 11.012 10.221 2.201 1.00 1.56 C ATOM 197 C THR A 14 11.623 10.073 0.798 1.00 1.11 C ATOM 198 O THR A 14 11.708 11.061 0.070 1.00 1.10 O ATOM 199 CB THR A 14 12.050 10.380 3.329 1.00 2.20 C ATOM 200 OG1 THR A 14 12.846 11.524 3.104 1.00 2.85 O ATOM 201 CG2 THR A 14 12.971 9.171 3.528 1.00 2.64 C ATOM 202 H THR A 14 10.479 8.324 3.000 1.00 1.19 H ATOM 203 HA THR A 14 10.439 11.151 2.195 1.00 2.12 H ATOM 204 HB THR A 14 11.501 10.538 4.260 1.00 2.60 H ATOM 205 HG1 THR A 14 13.426 11.657 3.858 1.00 3.72 H ATOM 206 HG21 THR A 14 12.392 8.283 3.778 1.00 3.15 H ATOM 207 HG22 THR A 14 13.561 8.980 2.633 1.00 3.27 H ATOM 208 HG23 THR A 14 13.655 9.370 4.354 1.00 3.17 H ATOM 209 N CYS A 15 12.054 8.865 0.403 1.00 0.97 N ATOM 210 CA CYS A 15 12.886 8.671 -0.782 1.00 0.79 C ATOM 211 C CYS A 15 12.504 7.403 -1.548 1.00 0.70 C ATOM 212 O CYS A 15 11.685 6.604 -1.095 1.00 0.66 O ATOM 213 CB CYS A 15 14.357 8.629 -0.350 1.00 0.77 C ATOM 214 SG CYS A 15 14.861 7.100 0.484 1.00 1.31 S ATOM 215 H CYS A 15 11.904 8.056 0.989 1.00 1.16 H ATOM 216 HA CYS A 15 12.755 9.510 -1.468 1.00 0.96 H ATOM 217 HB2 CYS A 15 14.998 8.757 -1.222 1.00 0.92 H ATOM 218 HB3 CYS A 15 14.549 9.469 0.319 1.00 1.08 H ATOM 219 N ALA A 16 13.141 7.208 -2.708 1.00 0.77 N ATOM 220 CA ALA A 16 12.951 6.056 -3.584 1.00 0.88 C ATOM 221 C ALA A 16 13.012 4.733 -2.816 1.00 0.81 C ATOM 222 O ALA A 16 12.292 3.785 -3.133 1.00 0.92 O ATOM 223 CB ALA A 16 14.010 6.081 -4.688 1.00 0.98 C ATOM 224 H ALA A 16 13.808 7.909 -2.994 1.00 0.81 H ATOM 225 HA ALA A 16 11.974 6.139 -4.059 1.00 1.03 H ATOM 226 HB1 ALA A 16 13.853 5.237 -5.362 1.00 1.55 H ATOM 227 HB2 ALA A 16 13.930 7.007 -5.259 1.00 1.96 H ATOM 228 HB3 ALA A 16 15.008 6.010 -4.254 1.00 1.42 H ATOM 229 N SER A 17 13.869 4.650 -1.797 1.00 0.72 N ATOM 230 CA SER A 17 13.967 3.436 -1.012 1.00 0.86 C ATOM 231 C SER A 17 12.635 3.099 -0.339 1.00 0.80 C ATOM 232 O SER A 17 12.249 1.934 -0.274 1.00 1.02 O ATOM 233 CB SER A 17 15.133 3.496 -0.019 1.00 1.02 C ATOM 234 OG SER A 17 15.395 2.205 0.501 1.00 2.51 O ATOM 235 H SER A 17 14.413 5.461 -1.539 1.00 0.71 H ATOM 236 HA SER A 17 14.186 2.659 -1.733 1.00 1.25 H ATOM 237 HB2 SER A 17 16.030 3.852 -0.527 1.00 2.02 H ATOM 238 HB3 SER A 17 14.895 4.177 0.800 1.00 1.27 H ATOM 239 HG SER A 17 15.387 1.554 -0.220 1.00 3.21 H ATOM 240 N CYS A 18 11.897 4.107 0.126 1.00 0.62 N ATOM 241 CA CYS A 18 10.615 3.890 0.773 1.00 0.60 C ATOM 242 C CYS A 18 9.614 3.278 -0.209 1.00 0.66 C ATOM 243 O CYS A 18 8.829 2.396 0.148 1.00 0.83 O ATOM 244 CB CYS A 18 10.133 5.217 1.350 1.00 0.61 C ATOM 245 SG CYS A 18 11.285 5.934 2.556 1.00 0.69 S ATOM 246 H CYS A 18 12.143 5.063 -0.115 1.00 0.55 H ATOM 247 HA CYS A 18 10.757 3.200 1.602 1.00 0.64 H ATOM 248 HB2 CYS A 18 9.970 5.931 0.542 1.00 0.62 H ATOM 249 HB3 CYS A 18 9.176 5.042 1.836 1.00 0.69 H ATOM 250 N VAL A 19 9.680 3.732 -1.461 1.00 0.56 N ATOM 251 CA VAL A 19 8.885 3.204 -2.556 1.00 0.51 C ATOM 252 C VAL A 19 9.189 1.715 -2.698 1.00 0.44 C ATOM 253 O VAL A 19 8.297 0.881 -2.519 1.00 0.41 O ATOM 254 CB VAL A 19 9.191 3.974 -3.856 1.00 0.59 C ATOM 255 CG1 VAL A 19 8.196 3.629 -4.965 1.00 0.80 C ATOM 256 CG2 VAL A 19 9.153 5.482 -3.616 1.00 0.52 C ATOM 257 H VAL A 19 10.411 4.394 -1.678 1.00 0.51 H ATOM 258 HA VAL A 19 7.830 3.331 -2.309 1.00 0.54 H ATOM 259 HB VAL A 19 10.184 3.720 -4.215 1.00 0.67 H ATOM 260 HG11 VAL A 19 7.216 4.026 -4.708 1.00 2.07 H ATOM 261 HG12 VAL A 19 8.521 4.082 -5.903 1.00 1.50 H ATOM 262 HG13 VAL A 19 8.138 2.550 -5.104 1.00 1.47 H ATOM 263 HG21 VAL A 19 8.196 5.743 -3.170 1.00 1.73 H ATOM 264 HG22 VAL A 19 9.960 5.776 -2.947 1.00 1.45 H ATOM 265 HG23 VAL A 19 9.279 6.007 -4.562 1.00 1.60 H ATOM 266 N HIS A 20 10.458 1.384 -2.979 1.00 0.49 N ATOM 267 CA HIS A 20 10.825 0.009 -3.228 1.00 0.51 C ATOM 268 C HIS A 20 10.518 -0.884 -2.021 1.00 0.51 C ATOM 269 O HIS A 20 10.068 -2.016 -2.187 1.00 0.58 O ATOM 270 CB HIS A 20 12.212 -0.117 -3.877 1.00 0.59 C ATOM 271 CG HIS A 20 13.471 0.277 -3.139 1.00 0.63 C ATOM 272 ND1 HIS A 20 14.633 0.679 -3.762 1.00 0.77 N ATOM 273 CD2 HIS A 20 13.790 0.030 -1.831 1.00 0.62 C ATOM 274 CE1 HIS A 20 15.614 0.697 -2.843 1.00 0.83 C ATOM 275 NE2 HIS A 20 15.146 0.324 -1.641 1.00 0.74 N ATOM 276 H HIS A 20 11.173 2.091 -3.105 1.00 0.56 H ATOM 277 HA HIS A 20 10.170 -0.329 -4.025 1.00 0.54 H ATOM 278 HB2 HIS A 20 12.320 -1.155 -4.159 1.00 0.63 H ATOM 279 HB3 HIS A 20 12.184 0.468 -4.798 1.00 0.63 H ATOM 280 HD1 HIS A 20 14.736 0.889 -4.744 1.00 0.85 H ATOM 281 HD2 HIS A 20 13.122 -0.331 -1.075 1.00 0.60 H ATOM 282 HE1 HIS A 20 16.639 0.977 -3.043 1.00 0.98 H ATOM 283 N LYS A 21 10.690 -0.361 -0.804 1.00 0.50 N ATOM 284 CA LYS A 21 10.408 -1.020 0.447 1.00 0.54 C ATOM 285 C LYS A 21 8.919 -1.373 0.525 1.00 0.47 C ATOM 286 O LYS A 21 8.587 -2.511 0.866 1.00 0.57 O ATOM 287 CB LYS A 21 10.906 -0.048 1.525 1.00 0.76 C ATOM 288 CG LYS A 21 10.475 -0.320 2.955 1.00 1.60 C ATOM 289 CD LYS A 21 11.215 0.684 3.861 1.00 1.98 C ATOM 290 CE LYS A 21 10.599 0.880 5.252 1.00 3.21 C ATOM 291 NZ LYS A 21 10.856 -0.246 6.169 1.00 3.78 N ATOM 292 H LYS A 21 11.038 0.583 -0.690 1.00 0.51 H ATOM 293 HA LYS A 21 10.989 -1.941 0.509 1.00 0.61 H ATOM 294 HB2 LYS A 21 11.997 -0.028 1.482 1.00 1.55 H ATOM 295 HB3 LYS A 21 10.530 0.943 1.287 1.00 2.04 H ATOM 296 HG2 LYS A 21 9.400 -0.148 2.965 1.00 3.08 H ATOM 297 HG3 LYS A 21 10.712 -1.353 3.194 1.00 2.29 H ATOM 298 HD2 LYS A 21 12.269 0.409 3.936 1.00 1.92 H ATOM 299 HD3 LYS A 21 11.181 1.659 3.373 1.00 3.19 H ATOM 300 HE2 LYS A 21 11.024 1.782 5.700 1.00 3.92 H ATOM 301 HE3 LYS A 21 9.523 1.037 5.162 1.00 4.39 H ATOM 302 HZ1 LYS A 21 10.490 -1.106 5.791 1.00 4.45 H ATOM 303 HZ2 LYS A 21 11.844 -0.340 6.354 1.00 3.96 H ATOM 304 HZ3 LYS A 21 10.376 -0.051 7.048 1.00 4.50 H ATOM 305 N ILE A 22 8.027 -0.432 0.195 1.00 0.39 N ATOM 306 CA ILE A 22 6.597 -0.715 0.147 1.00 0.35 C ATOM 307 C ILE A 22 6.329 -1.833 -0.854 1.00 0.36 C ATOM 308 O ILE A 22 5.882 -2.914 -0.467 1.00 0.45 O ATOM 309 CB ILE A 22 5.785 0.568 -0.141 1.00 0.40 C ATOM 310 CG1 ILE A 22 5.666 1.353 1.167 1.00 0.71 C ATOM 311 CG2 ILE A 22 4.362 0.258 -0.627 1.00 0.85 C ATOM 312 CD1 ILE A 22 5.341 2.837 0.999 1.00 0.58 C ATOM 313 H ILE A 22 8.345 0.482 -0.126 1.00 0.44 H ATOM 314 HA ILE A 22 6.283 -1.095 1.119 1.00 0.39 H ATOM 315 HB ILE A 22 6.303 1.171 -0.885 1.00 0.47 H ATOM 316 HG12 ILE A 22 4.875 0.891 1.754 1.00 1.47 H ATOM 317 HG13 ILE A 22 6.613 1.280 1.691 1.00 1.23 H ATOM 318 HG21 ILE A 22 3.760 1.165 -0.660 1.00 1.41 H ATOM 319 HG22 ILE A 22 4.384 -0.162 -1.629 1.00 2.04 H ATOM 320 HG23 ILE A 22 3.887 -0.448 0.054 1.00 1.49 H ATOM 321 HD11 ILE A 22 4.359 2.972 0.548 1.00 1.75 H ATOM 322 HD12 ILE A 22 5.331 3.318 1.975 1.00 1.36 H ATOM 323 HD13 ILE A 22 6.109 3.307 0.384 1.00 1.67 H ATOM 324 N GLU A 23 6.575 -1.578 -2.139 1.00 0.41 N ATOM 325 CA GLU A 23 6.122 -2.492 -3.175 1.00 0.52 C ATOM 326 C GLU A 23 6.766 -3.868 -3.016 1.00 0.43 C ATOM 327 O GLU A 23 6.052 -4.869 -2.949 1.00 0.51 O ATOM 328 CB GLU A 23 6.297 -1.869 -4.560 1.00 0.78 C ATOM 329 CG GLU A 23 7.748 -1.564 -4.932 1.00 1.82 C ATOM 330 CD GLU A 23 7.845 -0.571 -6.084 1.00 1.70 C ATOM 331 OE1 GLU A 23 6.848 -0.468 -6.832 1.00 1.96 O ATOM 332 OE2 GLU A 23 8.910 0.073 -6.186 1.00 2.72 O ATOM 333 H GLU A 23 7.035 -0.707 -2.400 1.00 0.44 H ATOM 334 HA GLU A 23 5.049 -2.633 -3.040 1.00 0.64 H ATOM 335 HB2 GLU A 23 5.869 -2.519 -5.323 1.00 2.31 H ATOM 336 HB3 GLU A 23 5.753 -0.927 -4.559 1.00 1.95 H ATOM 337 HG2 GLU A 23 8.235 -1.124 -4.073 1.00 3.04 H ATOM 338 HG3 GLU A 23 8.271 -2.476 -5.217 1.00 3.23 H ATOM 339 N SER A 24 8.096 -3.912 -2.883 1.00 0.44 N ATOM 340 CA SER A 24 8.818 -5.166 -2.743 1.00 0.55 C ATOM 341 C SER A 24 8.285 -5.956 -1.550 1.00 0.60 C ATOM 342 O SER A 24 8.108 -7.172 -1.640 1.00 0.80 O ATOM 343 CB SER A 24 10.327 -4.941 -2.604 1.00 0.69 C ATOM 344 OG SER A 24 10.808 -4.139 -3.663 1.00 2.26 O ATOM 345 H SER A 24 8.622 -3.043 -2.888 1.00 0.51 H ATOM 346 HA SER A 24 8.663 -5.743 -3.654 1.00 0.58 H ATOM 347 HB2 SER A 24 10.554 -4.464 -1.649 1.00 1.53 H ATOM 348 HB3 SER A 24 10.829 -5.909 -2.638 1.00 1.60 H ATOM 349 HG SER A 24 10.545 -3.228 -3.484 1.00 3.06 H ATOM 350 N SER A 25 8.043 -5.286 -0.413 1.00 0.52 N ATOM 351 CA SER A 25 7.549 -6.018 0.738 1.00 0.63 C ATOM 352 C SER A 25 6.107 -6.474 0.526 1.00 0.63 C ATOM 353 O SER A 25 5.774 -7.584 0.938 1.00 0.78 O ATOM 354 CB SER A 25 7.720 -5.261 2.051 1.00 0.75 C ATOM 355 OG SER A 25 7.606 -6.186 3.131 1.00 1.13 O ATOM 356 H SER A 25 8.132 -4.274 -0.369 1.00 0.44 H ATOM 357 HA SER A 25 8.185 -6.898 0.819 1.00 0.79 H ATOM 358 HB2 SER A 25 8.707 -4.796 2.076 1.00 0.72 H ATOM 359 HB3 SER A 25 6.959 -4.481 2.115 1.00 0.73 H ATOM 360 HG SER A 25 7.580 -5.687 3.955 1.00 1.18 H ATOM 361 N LEU A 26 5.250 -5.657 -0.089 1.00 0.56 N ATOM 362 CA LEU A 26 3.893 -6.093 -0.387 1.00 0.69 C ATOM 363 C LEU A 26 3.925 -7.365 -1.239 1.00 0.82 C ATOM 364 O LEU A 26 3.248 -8.339 -0.901 1.00 0.98 O ATOM 365 CB LEU A 26 3.088 -4.983 -1.074 1.00 0.77 C ATOM 366 CG LEU A 26 2.711 -3.838 -0.120 1.00 0.82 C ATOM 367 CD1 LEU A 26 2.280 -2.634 -0.958 1.00 2.30 C ATOM 368 CD2 LEU A 26 1.564 -4.215 0.826 1.00 1.82 C ATOM 369 H LEU A 26 5.560 -4.741 -0.408 1.00 0.49 H ATOM 370 HA LEU A 26 3.407 -6.347 0.553 1.00 0.73 H ATOM 371 HB2 LEU A 26 3.675 -4.592 -1.905 1.00 0.91 H ATOM 372 HB3 LEU A 26 2.168 -5.404 -1.480 1.00 0.88 H ATOM 373 HG LEU A 26 3.574 -3.553 0.477 1.00 1.84 H ATOM 374 HD11 LEU A 26 1.983 -1.815 -0.303 1.00 2.80 H ATOM 375 HD12 LEU A 26 3.116 -2.309 -1.573 1.00 3.67 H ATOM 376 HD13 LEU A 26 1.443 -2.907 -1.602 1.00 2.97 H ATOM 377 HD21 LEU A 26 1.859 -5.029 1.486 1.00 2.61 H ATOM 378 HD22 LEU A 26 1.304 -3.355 1.445 1.00 2.19 H ATOM 379 HD23 LEU A 26 0.687 -4.514 0.252 1.00 3.11 H ATOM 380 N THR A 27 4.723 -7.365 -2.316 1.00 0.83 N ATOM 381 CA THR A 27 4.841 -8.486 -3.241 1.00 1.02 C ATOM 382 C THR A 27 5.395 -9.737 -2.546 1.00 1.21 C ATOM 383 O THR A 27 6.577 -10.055 -2.657 1.00 2.05 O ATOM 384 CB THR A 27 5.691 -8.083 -4.454 1.00 1.18 C ATOM 385 OG1 THR A 27 6.878 -7.447 -4.040 1.00 1.99 O ATOM 386 CG2 THR A 27 4.925 -7.115 -5.361 1.00 1.10 C ATOM 387 H THR A 27 5.278 -6.537 -2.530 1.00 0.74 H ATOM 388 HA THR A 27 3.844 -8.723 -3.615 1.00 1.06 H ATOM 389 HB THR A 27 5.943 -8.974 -5.031 1.00 1.53 H ATOM 390 HG1 THR A 27 7.226 -7.883 -3.248 1.00 2.74 H ATOM 391 HG21 THR A 27 4.657 -6.211 -4.814 1.00 2.00 H ATOM 392 HG22 THR A 27 5.556 -6.839 -6.207 1.00 2.09 H ATOM 393 HG23 THR A 27 4.018 -7.590 -5.737 1.00 1.64 H ATOM 394 N LYS A 28 4.505 -10.438 -1.847 1.00 1.13 N ATOM 395 CA LYS A 28 4.658 -11.732 -1.198 1.00 1.25 C ATOM 396 C LYS A 28 3.376 -12.093 -0.445 1.00 1.00 C ATOM 397 O LYS A 28 3.038 -13.274 -0.375 1.00 1.07 O ATOM 398 CB LYS A 28 5.886 -11.836 -0.274 1.00 1.67 C ATOM 399 CG LYS A 28 6.010 -10.705 0.754 1.00 1.77 C ATOM 400 CD LYS A 28 6.957 -11.122 1.894 1.00 2.43 C ATOM 401 CE LYS A 28 7.051 -10.068 3.010 1.00 3.06 C ATOM 402 NZ LYS A 28 7.559 -8.786 2.495 1.00 3.84 N ATOM 403 H LYS A 28 3.591 -10.000 -1.798 1.00 1.56 H ATOM 404 HA LYS A 28 4.784 -12.476 -1.987 1.00 1.40 H ATOM 405 HB2 LYS A 28 5.811 -12.790 0.251 1.00 2.16 H ATOM 406 HB3 LYS A 28 6.796 -11.866 -0.874 1.00 2.22 H ATOM 407 HG2 LYS A 28 6.396 -9.839 0.215 1.00 2.11 H ATOM 408 HG3 LYS A 28 5.033 -10.462 1.171 1.00 2.12 H ATOM 409 HD2 LYS A 28 6.580 -12.046 2.341 1.00 2.82 H ATOM 410 HD3 LYS A 28 7.948 -11.330 1.483 1.00 2.91 H ATOM 411 HE2 LYS A 28 6.059 -9.911 3.439 1.00 3.35 H ATOM 412 HE3 LYS A 28 7.715 -10.432 3.797 1.00 3.76 H ATOM 413 HZ1 LYS A 28 7.564 -8.023 3.170 1.00 4.44 H ATOM 414 HZ2 LYS A 28 8.486 -8.886 2.108 1.00 4.46 H ATOM 415 HZ3 LYS A 28 6.929 -8.478 1.763 1.00 4.19 H ATOM 416 N HIS A 29 2.658 -11.119 0.138 1.00 0.89 N ATOM 417 CA HIS A 29 1.429 -11.464 0.836 1.00 0.97 C ATOM 418 C HIS A 29 0.384 -11.907 -0.185 1.00 0.92 C ATOM 419 O HIS A 29 0.305 -11.347 -1.277 1.00 1.25 O ATOM 420 CB HIS A 29 0.938 -10.330 1.744 1.00 1.25 C ATOM 421 CG HIS A 29 0.258 -9.161 1.079 1.00 0.72 C ATOM 422 ND1 HIS A 29 -1.071 -9.124 0.715 1.00 1.49 N ATOM 423 CD2 HIS A 29 0.702 -7.867 1.124 1.00 0.78 C ATOM 424 CE1 HIS A 29 -1.413 -7.835 0.552 1.00 2.18 C ATOM 425 NE2 HIS A 29 -0.362 -7.032 0.773 1.00 1.77 N ATOM 426 H HIS A 29 2.879 -10.134 0.016 1.00 0.87 H ATOM 427 HA HIS A 29 1.653 -12.299 1.502 1.00 1.14 H ATOM 428 HB2 HIS A 29 0.211 -10.755 2.436 1.00 2.08 H ATOM 429 HB3 HIS A 29 1.779 -9.959 2.324 1.00 2.16 H ATOM 430 HD1 HIS A 29 -1.701 -9.916 0.647 1.00 1.65 H ATOM 431 HD2 HIS A 29 1.655 -7.544 1.510 1.00 0.65 H ATOM 432 HE1 HIS A 29 -2.402 -7.494 0.283 1.00 3.02 H ATOM 433 N ARG A 30 -0.422 -12.914 0.149 1.00 1.18 N ATOM 434 CA ARG A 30 -1.501 -13.315 -0.737 1.00 1.34 C ATOM 435 C ARG A 30 -2.470 -12.140 -0.887 1.00 1.44 C ATOM 436 O ARG A 30 -2.644 -11.361 0.050 1.00 2.76 O ATOM 437 CB ARG A 30 -2.191 -14.580 -0.214 1.00 1.72 C ATOM 438 CG ARG A 30 -1.184 -15.733 -0.103 1.00 2.37 C ATOM 439 CD ARG A 30 -1.894 -17.061 0.190 1.00 2.99 C ATOM 440 NE ARG A 30 -0.933 -18.158 0.396 1.00 4.14 N ATOM 441 CZ ARG A 30 -0.248 -18.793 -0.571 1.00 4.63 C ATOM 442 NH1 ARG A 30 -0.421 -18.447 -1.851 1.00 4.50 N ATOM 443 NH2 ARG A 30 0.609 -19.771 -0.252 1.00 6.14 N ATOM 444 H ARG A 30 -0.356 -13.324 1.067 1.00 1.63 H ATOM 445 HA ARG A 30 -1.073 -13.539 -1.717 1.00 1.38 H ATOM 446 HB2 ARG A 30 -2.643 -14.382 0.759 1.00 2.55 H ATOM 447 HB3 ARG A 30 -2.979 -14.855 -0.917 1.00 1.92 H ATOM 448 HG2 ARG A 30 -0.626 -15.804 -1.038 1.00 2.65 H ATOM 449 HG3 ARG A 30 -0.480 -15.523 0.703 1.00 3.17 H ATOM 450 HD2 ARG A 30 -2.471 -16.942 1.110 1.00 3.59 H ATOM 451 HD3 ARG A 30 -2.601 -17.305 -0.605 1.00 2.94 H ATOM 452 HE ARG A 30 -0.792 -18.440 1.357 1.00 5.25 H ATOM 453 HH11 ARG A 30 -1.064 -17.701 -2.072 1.00 3.89 H ATOM 454 HH12 ARG A 30 0.077 -18.899 -2.603 1.00 5.61 H ATOM 455 HH21 ARG A 30 0.749 -20.038 0.712 1.00 6.89 H ATOM 456 HH22 ARG A 30 1.136 -20.258 -0.963 1.00 6.88 H ATOM 457 N GLY A 31 -3.055 -11.985 -2.073 1.00 0.68 N ATOM 458 CA GLY A 31 -3.974 -10.904 -2.376 1.00 0.82 C ATOM 459 C GLY A 31 -3.371 -9.920 -3.366 1.00 0.78 C ATOM 460 O GLY A 31 -4.004 -9.616 -4.372 1.00 1.26 O ATOM 461 H GLY A 31 -2.856 -12.637 -2.819 1.00 1.41 H ATOM 462 HA2 GLY A 31 -4.864 -11.338 -2.826 1.00 1.09 H ATOM 463 HA3 GLY A 31 -4.283 -10.361 -1.486 1.00 1.20 H ATOM 464 N ILE A 32 -2.179 -9.379 -3.088 1.00 0.64 N ATOM 465 CA ILE A 32 -1.669 -8.238 -3.821 1.00 0.64 C ATOM 466 C ILE A 32 -1.115 -8.629 -5.192 1.00 0.91 C ATOM 467 O ILE A 32 -0.101 -9.317 -5.293 1.00 1.27 O ATOM 468 CB ILE A 32 -0.704 -7.488 -2.900 1.00 0.52 C ATOM 469 CG1 ILE A 32 -0.551 -6.021 -3.258 1.00 1.05 C ATOM 470 CG2 ILE A 32 0.643 -8.146 -2.665 1.00 1.51 C ATOM 471 CD1 ILE A 32 0.532 -5.703 -4.289 1.00 2.19 C ATOM 472 H ILE A 32 -1.685 -9.579 -2.231 1.00 0.76 H ATOM 473 HA ILE A 32 -2.496 -7.561 -3.980 1.00 0.69 H ATOM 474 HB ILE A 32 -1.187 -7.468 -1.928 1.00 0.95 H ATOM 475 HG12 ILE A 32 -1.522 -5.690 -3.613 1.00 1.00 H ATOM 476 HG13 ILE A 32 -0.316 -5.506 -2.328 1.00 1.66 H ATOM 477 HG21 ILE A 32 0.488 -9.161 -2.318 1.00 2.53 H ATOM 478 HG22 ILE A 32 1.243 -8.152 -3.571 1.00 1.66 H ATOM 479 HG23 ILE A 32 1.137 -7.563 -1.895 1.00 2.47 H ATOM 480 HD11 ILE A 32 0.354 -6.250 -5.213 1.00 2.98 H ATOM 481 HD12 ILE A 32 0.502 -4.636 -4.486 1.00 2.59 H ATOM 482 HD13 ILE A 32 1.522 -5.944 -3.905 1.00 2.86 H ATOM 483 N LEU A 33 -1.798 -8.187 -6.254 1.00 0.86 N ATOM 484 CA LEU A 33 -1.408 -8.425 -7.634 1.00 1.03 C ATOM 485 C LEU A 33 -0.577 -7.262 -8.183 1.00 0.91 C ATOM 486 O LEU A 33 0.293 -7.496 -9.019 1.00 1.04 O ATOM 487 CB LEU A 33 -2.632 -8.785 -8.495 1.00 1.27 C ATOM 488 CG LEU A 33 -3.538 -7.603 -8.886 1.00 1.78 C ATOM 489 CD1 LEU A 33 -3.269 -7.155 -10.326 1.00 2.83 C ATOM 490 CD2 LEU A 33 -5.015 -7.982 -8.732 1.00 2.13 C ATOM 491 H LEU A 33 -2.635 -7.636 -6.093 1.00 0.77 H ATOM 492 HA LEU A 33 -0.768 -9.308 -7.662 1.00 1.24 H ATOM 493 HB2 LEU A 33 -2.282 -9.274 -9.406 1.00 2.46 H ATOM 494 HB3 LEU A 33 -3.215 -9.521 -7.939 1.00 1.67 H ATOM 495 HG LEU A 33 -3.344 -6.757 -8.237 1.00 2.32 H ATOM 496 HD11 LEU A 33 -2.220 -6.886 -10.447 1.00 3.95 H ATOM 497 HD12 LEU A 33 -3.513 -7.960 -11.019 1.00 3.17 H ATOM 498 HD13 LEU A 33 -3.884 -6.286 -10.559 1.00 3.20 H ATOM 499 HD21 LEU A 33 -5.224 -8.242 -7.693 1.00 2.41 H ATOM 500 HD22 LEU A 33 -5.649 -7.141 -9.014 1.00 3.21 H ATOM 501 HD23 LEU A 33 -5.251 -8.838 -9.366 1.00 2.56 H ATOM 502 N TYR A 34 -0.796 -6.018 -7.725 1.00 0.75 N ATOM 503 CA TYR A 34 0.059 -4.904 -8.119 1.00 0.77 C ATOM 504 C TYR A 34 0.027 -3.832 -7.035 1.00 0.65 C ATOM 505 O TYR A 34 -0.994 -3.662 -6.371 1.00 0.71 O ATOM 506 CB TYR A 34 -0.388 -4.350 -9.481 1.00 0.85 C ATOM 507 CG TYR A 34 0.423 -3.169 -9.977 1.00 1.01 C ATOM 508 CD1 TYR A 34 1.785 -3.337 -10.292 1.00 1.89 C ATOM 509 CD2 TYR A 34 -0.183 -1.910 -10.149 1.00 2.56 C ATOM 510 CE1 TYR A 34 2.541 -2.246 -10.753 1.00 1.87 C ATOM 511 CE2 TYR A 34 0.568 -0.828 -10.641 1.00 2.85 C ATOM 512 CZ TYR A 34 1.938 -0.987 -10.907 1.00 1.60 C ATOM 513 OH TYR A 34 2.668 0.059 -11.385 1.00 1.94 O ATOM 514 H TYR A 34 -1.520 -5.812 -7.034 1.00 0.69 H ATOM 515 HA TYR A 34 1.087 -5.262 -8.201 1.00 0.91 H ATOM 516 HB2 TYR A 34 -0.305 -5.142 -10.225 1.00 1.00 H ATOM 517 HB3 TYR A 34 -1.437 -4.064 -9.421 1.00 0.83 H ATOM 518 HD1 TYR A 34 2.253 -4.304 -10.184 1.00 3.28 H ATOM 519 HD2 TYR A 34 -1.233 -1.771 -9.935 1.00 3.88 H ATOM 520 HE1 TYR A 34 3.590 -2.369 -10.974 1.00 3.09 H ATOM 521 HE2 TYR A 34 0.080 0.115 -10.839 1.00 4.34 H ATOM 522 HH TYR A 34 2.197 0.893 -11.351 1.00 2.59 H ATOM 523 N CYS A 35 1.141 -3.122 -6.846 1.00 0.66 N ATOM 524 CA CYS A 35 1.242 -1.961 -5.971 1.00 0.55 C ATOM 525 C CYS A 35 1.607 -0.770 -6.845 1.00 0.80 C ATOM 526 O CYS A 35 2.394 -0.920 -7.776 1.00 1.20 O ATOM 527 CB CYS A 35 2.330 -2.168 -4.913 1.00 0.73 C ATOM 528 SG CYS A 35 2.441 -0.654 -3.937 1.00 2.25 S ATOM 529 H CYS A 35 1.920 -3.260 -7.476 1.00 0.86 H ATOM 530 HA CYS A 35 0.298 -1.767 -5.464 1.00 0.49 H ATOM 531 HB2 CYS A 35 2.086 -2.977 -4.232 1.00 1.30 H ATOM 532 HB3 CYS A 35 3.290 -2.371 -5.390 1.00 1.70 H ATOM 533 HG CYS A 35 3.546 -1.008 -3.276 1.00 2.33 H ATOM 534 N SER A 36 1.021 0.393 -6.570 1.00 0.86 N ATOM 535 CA SER A 36 1.297 1.632 -7.272 1.00 1.51 C ATOM 536 C SER A 36 1.614 2.716 -6.244 1.00 1.12 C ATOM 537 O SER A 36 0.923 3.734 -6.199 1.00 1.33 O ATOM 538 CB SER A 36 0.058 1.987 -8.096 1.00 2.47 C ATOM 539 OG SER A 36 0.213 3.209 -8.789 1.00 3.53 O ATOM 540 H SER A 36 0.333 0.428 -5.823 1.00 0.79 H ATOM 541 HA SER A 36 2.153 1.533 -7.942 1.00 1.99 H ATOM 542 HB2 SER A 36 -0.157 1.186 -8.800 1.00 2.48 H ATOM 543 HB3 SER A 36 -0.773 2.078 -7.403 1.00 3.31 H ATOM 544 HG SER A 36 0.451 3.879 -8.133 1.00 4.53 H ATOM 545 N VAL A 37 2.653 2.508 -5.434 1.00 1.01 N ATOM 546 CA VAL A 37 3.111 3.473 -4.455 1.00 0.72 C ATOM 547 C VAL A 37 3.901 4.601 -5.129 1.00 0.74 C ATOM 548 O VAL A 37 4.755 4.349 -5.976 1.00 0.95 O ATOM 549 CB VAL A 37 3.918 2.718 -3.385 1.00 0.71 C ATOM 550 CG1 VAL A 37 5.042 1.847 -3.954 1.00 1.58 C ATOM 551 CG2 VAL A 37 4.533 3.682 -2.380 1.00 1.21 C ATOM 552 H VAL A 37 3.113 1.607 -5.411 1.00 1.50 H ATOM 553 HA VAL A 37 2.255 3.919 -3.969 1.00 0.77 H ATOM 554 HB VAL A 37 3.235 2.062 -2.847 1.00 1.72 H ATOM 555 HG11 VAL A 37 5.697 2.437 -4.584 1.00 2.49 H ATOM 556 HG12 VAL A 37 5.623 1.423 -3.138 1.00 2.20 H ATOM 557 HG13 VAL A 37 4.646 1.029 -4.544 1.00 2.55 H ATOM 558 HG21 VAL A 37 5.288 4.291 -2.873 1.00 1.82 H ATOM 559 HG22 VAL A 37 3.760 4.308 -1.937 1.00 2.16 H ATOM 560 HG23 VAL A 37 5.018 3.097 -1.608 1.00 2.03 H ATOM 561 N ALA A 38 3.601 5.853 -4.759 1.00 0.71 N ATOM 562 CA ALA A 38 4.284 7.037 -5.265 1.00 0.75 C ATOM 563 C ALA A 38 4.561 8.066 -4.165 1.00 0.70 C ATOM 564 O ALA A 38 3.699 8.383 -3.343 1.00 0.73 O ATOM 565 CB ALA A 38 3.463 7.681 -6.380 1.00 0.85 C ATOM 566 H ALA A 38 2.808 5.998 -4.142 1.00 0.78 H ATOM 567 HA ALA A 38 5.243 6.741 -5.692 1.00 0.77 H ATOM 568 HB1 ALA A 38 3.299 6.963 -7.183 1.00 1.64 H ATOM 569 HB2 ALA A 38 2.502 8.017 -5.988 1.00 2.18 H ATOM 570 HB3 ALA A 38 4.016 8.537 -6.768 1.00 1.46 H ATOM 571 N LEU A 39 5.769 8.636 -4.214 1.00 0.68 N ATOM 572 CA LEU A 39 6.193 9.773 -3.400 1.00 0.64 C ATOM 573 C LEU A 39 5.395 11.015 -3.780 1.00 0.74 C ATOM 574 O LEU A 39 5.091 11.830 -2.916 1.00 0.73 O ATOM 575 CB LEU A 39 7.684 10.061 -3.628 1.00 0.92 C ATOM 576 CG LEU A 39 8.604 8.998 -3.015 1.00 1.53 C ATOM 577 CD1 LEU A 39 9.960 9.027 -3.726 1.00 2.41 C ATOM 578 CD2 LEU A 39 8.815 9.240 -1.515 1.00 2.71 C ATOM 579 H LEU A 39 6.391 8.328 -4.945 1.00 0.73 H ATOM 580 HA LEU A 39 6.012 9.558 -2.346 1.00 0.63 H ATOM 581 HB2 LEU A 39 7.857 10.119 -4.704 1.00 2.29 H ATOM 582 HB3 LEU A 39 7.938 11.030 -3.195 1.00 2.14 H ATOM 583 HG LEU A 39 8.160 8.016 -3.160 1.00 2.53 H ATOM 584 HD11 LEU A 39 10.602 8.254 -3.312 1.00 3.76 H ATOM 585 HD12 LEU A 39 9.831 8.835 -4.791 1.00 3.06 H ATOM 586 HD13 LEU A 39 10.436 9.999 -3.591 1.00 2.52 H ATOM 587 HD21 LEU A 39 9.324 10.191 -1.356 1.00 3.33 H ATOM 588 HD22 LEU A 39 7.860 9.265 -0.992 1.00 3.77 H ATOM 589 HD23 LEU A 39 9.425 8.439 -1.097 1.00 3.21 H ATOM 590 N ALA A 40 5.065 11.142 -5.074 1.00 0.93 N ATOM 591 CA ALA A 40 4.416 12.293 -5.697 1.00 1.17 C ATOM 592 C ALA A 40 3.357 12.958 -4.815 1.00 0.88 C ATOM 593 O ALA A 40 3.250 14.181 -4.800 1.00 1.05 O ATOM 594 CB ALA A 40 3.802 11.860 -7.032 1.00 1.63 C ATOM 595 H ALA A 40 5.380 10.414 -5.694 1.00 0.98 H ATOM 596 HA ALA A 40 5.188 13.035 -5.907 1.00 1.40 H ATOM 597 HB1 ALA A 40 3.031 11.107 -6.865 1.00 2.74 H ATOM 598 HB2 ALA A 40 3.354 12.725 -7.525 1.00 2.06 H ATOM 599 HB3 ALA A 40 4.575 11.447 -7.681 1.00 1.91 H ATOM 600 N THR A 41 2.567 12.158 -4.095 1.00 0.75 N ATOM 601 CA THR A 41 1.639 12.671 -3.096 1.00 0.85 C ATOM 602 C THR A 41 1.557 11.738 -1.895 1.00 0.76 C ATOM 603 O THR A 41 0.496 11.601 -1.290 1.00 0.90 O ATOM 604 CB THR A 41 0.297 12.961 -3.766 1.00 1.43 C ATOM 605 OG1 THR A 41 -0.613 13.541 -2.855 1.00 2.91 O ATOM 606 CG2 THR A 41 -0.361 11.749 -4.427 1.00 1.77 C ATOM 607 H THR A 41 2.702 11.160 -4.155 1.00 0.91 H ATOM 608 HA THR A 41 2.010 13.617 -2.706 1.00 1.02 H ATOM 609 HB THR A 41 0.553 13.675 -4.537 1.00 1.97 H ATOM 610 HG1 THR A 41 -0.631 12.980 -2.069 1.00 3.33 H ATOM 611 HG21 THR A 41 -0.764 11.099 -3.655 1.00 2.90 H ATOM 612 HG22 THR A 41 -1.184 12.092 -5.053 1.00 2.38 H ATOM 613 HG23 THR A 41 0.350 11.199 -5.044 1.00 2.00 H ATOM 614 N ASN A 42 2.699 11.127 -1.569 1.00 0.70 N ATOM 615 CA ASN A 42 2.885 10.179 -0.475 1.00 0.70 C ATOM 616 C ASN A 42 1.703 9.221 -0.407 1.00 0.73 C ATOM 617 O ASN A 42 0.954 9.214 0.568 1.00 0.89 O ATOM 618 CB ASN A 42 3.097 10.929 0.851 1.00 0.76 C ATOM 619 CG ASN A 42 4.532 11.417 0.982 1.00 0.95 C ATOM 620 OD1 ASN A 42 4.820 12.599 0.831 1.00 1.65 O ATOM 621 ND2 ASN A 42 5.437 10.488 1.270 1.00 1.82 N ATOM 622 H ASN A 42 3.504 11.397 -2.121 1.00 0.78 H ATOM 623 HA ASN A 42 3.769 9.574 -0.686 1.00 0.71 H ATOM 624 HB2 ASN A 42 2.404 11.768 0.927 1.00 0.88 H ATOM 625 HB3 ASN A 42 2.911 10.259 1.690 1.00 1.01 H ATOM 626 HD21 ASN A 42 5.141 9.533 1.403 1.00 2.58 H ATOM 627 HD22 ASN A 42 6.427 10.722 1.309 1.00 2.17 H ATOM 628 N LYS A 43 1.493 8.445 -1.471 1.00 0.71 N ATOM 629 CA LYS A 43 0.256 7.707 -1.640 1.00 0.74 C ATOM 630 C LYS A 43 0.512 6.491 -2.506 1.00 0.72 C ATOM 631 O LYS A 43 1.226 6.584 -3.500 1.00 1.02 O ATOM 632 CB LYS A 43 -0.778 8.640 -2.279 1.00 1.16 C ATOM 633 CG LYS A 43 -2.154 8.015 -2.541 1.00 2.29 C ATOM 634 CD LYS A 43 -2.323 7.451 -3.960 1.00 1.79 C ATOM 635 CE LYS A 43 -2.298 8.542 -5.041 1.00 1.23 C ATOM 636 NZ LYS A 43 -3.008 8.104 -6.262 1.00 1.47 N ATOM 637 H LYS A 43 2.156 8.439 -2.246 1.00 0.74 H ATOM 638 HA LYS A 43 -0.108 7.379 -0.672 1.00 0.70 H ATOM 639 HB2 LYS A 43 -0.931 9.473 -1.594 1.00 2.29 H ATOM 640 HB3 LYS A 43 -0.356 9.015 -3.207 1.00 1.06 H ATOM 641 HG2 LYS A 43 -2.344 7.225 -1.816 1.00 3.31 H ATOM 642 HG3 LYS A 43 -2.911 8.784 -2.380 1.00 3.47 H ATOM 643 HD2 LYS A 43 -1.550 6.715 -4.176 1.00 2.34 H ATOM 644 HD3 LYS A 43 -3.286 6.936 -3.975 1.00 2.08 H ATOM 645 HE2 LYS A 43 -2.770 9.451 -4.662 1.00 1.39 H ATOM 646 HE3 LYS A 43 -1.264 8.780 -5.297 1.00 1.59 H ATOM 647 HZ1 LYS A 43 -3.042 8.834 -6.956 1.00 1.91 H ATOM 648 HZ2 LYS A 43 -2.576 7.281 -6.652 1.00 2.18 H ATOM 649 HZ3 LYS A 43 -3.966 7.847 -6.021 1.00 1.95 H ATOM 650 N ALA A 44 -0.115 5.368 -2.157 1.00 0.63 N ATOM 651 CA ALA A 44 -0.201 4.208 -3.018 1.00 0.98 C ATOM 652 C ALA A 44 -1.643 3.951 -3.399 1.00 1.02 C ATOM 653 O ALA A 44 -2.552 4.319 -2.656 1.00 1.18 O ATOM 654 CB ALA A 44 0.405 2.987 -2.318 1.00 1.12 C ATOM 655 H ALA A 44 -0.700 5.374 -1.328 1.00 0.48 H ATOM 656 HA ALA A 44 0.294 4.414 -3.957 1.00 1.39 H ATOM 657 HB1 ALA A 44 1.390 3.230 -1.924 1.00 1.67 H ATOM 658 HB2 ALA A 44 -0.230 2.676 -1.490 1.00 1.66 H ATOM 659 HB3 ALA A 44 0.491 2.159 -3.025 1.00 2.30 H ATOM 660 N HIS A 45 -1.832 3.290 -4.544 1.00 0.98 N ATOM 661 CA HIS A 45 -2.990 2.452 -4.731 1.00 0.96 C ATOM 662 C HIS A 45 -2.455 1.033 -4.694 1.00 0.72 C ATOM 663 O HIS A 45 -1.350 0.797 -5.187 1.00 0.85 O ATOM 664 CB HIS A 45 -3.772 2.840 -5.996 1.00 1.69 C ATOM 665 CG HIS A 45 -3.379 2.195 -7.302 1.00 1.06 C ATOM 666 ND1 HIS A 45 -3.073 2.851 -8.474 1.00 1.46 N ATOM 667 CD2 HIS A 45 -3.453 0.860 -7.595 1.00 1.07 C ATOM 668 CE1 HIS A 45 -2.931 1.923 -9.436 1.00 2.03 C ATOM 669 NE2 HIS A 45 -3.148 0.690 -8.947 1.00 1.80 N ATOM 670 H HIS A 45 -1.026 3.004 -5.093 1.00 0.97 H ATOM 671 HA HIS A 45 -3.660 2.557 -3.886 1.00 0.93 H ATOM 672 HB2 HIS A 45 -4.798 2.546 -5.807 1.00 2.62 H ATOM 673 HB3 HIS A 45 -3.753 3.924 -6.111 1.00 2.71 H ATOM 674 HD1 HIS A 45 -2.972 3.848 -8.597 1.00 1.65 H ATOM 675 HD2 HIS A 45 -3.741 0.085 -6.902 1.00 1.03 H ATOM 676 HE1 HIS A 45 -2.678 2.138 -10.464 1.00 2.77 H ATOM 677 N ILE A 46 -3.193 0.111 -4.079 1.00 0.57 N ATOM 678 CA ILE A 46 -2.815 -1.293 -4.062 1.00 0.45 C ATOM 679 C ILE A 46 -3.950 -2.066 -4.715 1.00 0.44 C ATOM 680 O ILE A 46 -5.125 -1.813 -4.439 1.00 0.65 O ATOM 681 CB ILE A 46 -2.479 -1.770 -2.638 1.00 0.57 C ATOM 682 CG1 ILE A 46 -1.201 -1.066 -2.152 1.00 0.76 C ATOM 683 CG2 ILE A 46 -2.190 -3.275 -2.647 1.00 1.14 C ATOM 684 CD1 ILE A 46 -0.937 -1.263 -0.659 1.00 1.37 C ATOM 685 H ILE A 46 -4.106 0.365 -3.705 1.00 0.73 H ATOM 686 HA ILE A 46 -1.925 -1.456 -4.669 1.00 0.66 H ATOM 687 HB ILE A 46 -3.316 -1.552 -1.972 1.00 0.69 H ATOM 688 HG12 ILE A 46 -0.350 -1.453 -2.711 1.00 2.15 H ATOM 689 HG13 ILE A 46 -1.271 0.003 -2.337 1.00 1.87 H ATOM 690 HG21 ILE A 46 -1.313 -3.453 -3.266 1.00 2.37 H ATOM 691 HG22 ILE A 46 -2.003 -3.642 -1.640 1.00 1.56 H ATOM 692 HG23 ILE A 46 -3.022 -3.839 -3.057 1.00 1.53 H ATOM 693 HD11 ILE A 46 -0.709 -2.303 -0.430 1.00 2.78 H ATOM 694 HD12 ILE A 46 -0.089 -0.646 -0.363 1.00 1.74 H ATOM 695 HD13 ILE A 46 -1.813 -0.954 -0.092 1.00 2.25 H ATOM 696 N LYS A 47 -3.584 -2.985 -5.605 1.00 0.43 N ATOM 697 CA LYS A 47 -4.489 -3.882 -6.268 1.00 0.52 C ATOM 698 C LYS A 47 -4.324 -5.220 -5.564 1.00 0.56 C ATOM 699 O LYS A 47 -3.502 -6.040 -5.969 1.00 0.72 O ATOM 700 CB LYS A 47 -4.105 -3.939 -7.745 1.00 0.60 C ATOM 701 CG LYS A 47 -4.249 -2.554 -8.407 1.00 0.66 C ATOM 702 CD LYS A 47 -4.871 -2.739 -9.800 1.00 0.99 C ATOM 703 CE LYS A 47 -6.372 -3.056 -9.643 1.00 2.48 C ATOM 704 NZ LYS A 47 -6.939 -3.896 -10.717 1.00 3.16 N ATOM 705 H LYS A 47 -2.600 -3.192 -5.762 1.00 0.49 H ATOM 706 HA LYS A 47 -5.528 -3.555 -6.186 1.00 0.61 H ATOM 707 HB2 LYS A 47 -3.074 -4.270 -7.849 1.00 0.63 H ATOM 708 HB3 LYS A 47 -4.734 -4.687 -8.226 1.00 0.82 H ATOM 709 HG2 LYS A 47 -4.876 -1.889 -7.807 1.00 0.66 H ATOM 710 HG3 LYS A 47 -3.266 -2.070 -8.461 1.00 0.78 H ATOM 711 HD2 LYS A 47 -4.749 -1.818 -10.374 1.00 1.68 H ATOM 712 HD3 LYS A 47 -4.340 -3.545 -10.309 1.00 1.37 H ATOM 713 HE2 LYS A 47 -6.540 -3.600 -8.714 1.00 3.24 H ATOM 714 HE3 LYS A 47 -6.927 -2.119 -9.587 1.00 3.31 H ATOM 715 HZ1 LYS A 47 -6.970 -3.417 -11.603 1.00 3.11 H ATOM 716 HZ2 LYS A 47 -6.438 -4.767 -10.805 1.00 3.64 H ATOM 717 HZ3 LYS A 47 -7.894 -4.169 -10.465 1.00 4.08 H ATOM 718 N TYR A 48 -5.056 -5.397 -4.467 1.00 0.85 N ATOM 719 CA TYR A 48 -5.160 -6.637 -3.733 1.00 0.84 C ATOM 720 C TYR A 48 -6.571 -7.196 -3.815 1.00 0.84 C ATOM 721 O TYR A 48 -7.528 -6.427 -3.841 1.00 1.17 O ATOM 722 CB TYR A 48 -4.733 -6.415 -2.281 1.00 1.08 C ATOM 723 CG TYR A 48 -5.714 -5.596 -1.457 1.00 1.25 C ATOM 724 CD1 TYR A 48 -5.718 -4.191 -1.536 1.00 2.27 C ATOM 725 CD2 TYR A 48 -6.652 -6.245 -0.634 1.00 2.07 C ATOM 726 CE1 TYR A 48 -6.566 -3.440 -0.707 1.00 2.41 C ATOM 727 CE2 TYR A 48 -7.511 -5.494 0.185 1.00 2.17 C ATOM 728 CZ TYR A 48 -7.451 -4.094 0.166 1.00 1.62 C ATOM 729 OH TYR A 48 -8.263 -3.369 0.985 1.00 1.86 O ATOM 730 H TYR A 48 -5.609 -4.633 -4.125 1.00 1.21 H ATOM 731 HA TYR A 48 -4.517 -7.357 -4.207 1.00 0.77 H ATOM 732 HB2 TYR A 48 -4.591 -7.380 -1.801 1.00 1.14 H ATOM 733 HB3 TYR A 48 -3.759 -5.938 -2.285 1.00 1.17 H ATOM 734 HD1 TYR A 48 -5.044 -3.671 -2.195 1.00 3.43 H ATOM 735 HD2 TYR A 48 -6.731 -7.321 -0.640 1.00 3.20 H ATOM 736 HE1 TYR A 48 -6.508 -2.363 -0.729 1.00 3.61 H ATOM 737 HE2 TYR A 48 -8.227 -5.994 0.816 1.00 3.29 H ATOM 738 HH TYR A 48 -8.161 -2.426 0.850 1.00 2.48 H ATOM 739 N ASP A 49 -6.675 -8.526 -3.831 1.00 0.65 N ATOM 740 CA ASP A 49 -7.945 -9.246 -3.822 1.00 0.70 C ATOM 741 C ASP A 49 -8.720 -8.867 -2.550 1.00 0.79 C ATOM 742 O ASP A 49 -8.337 -9.315 -1.466 1.00 0.78 O ATOM 743 CB ASP A 49 -7.699 -10.765 -3.836 1.00 0.81 C ATOM 744 CG ASP A 49 -6.954 -11.275 -5.063 1.00 1.55 C ATOM 745 OD1 ASP A 49 -7.226 -10.750 -6.163 1.00 2.34 O ATOM 746 OD2 ASP A 49 -6.130 -12.195 -4.870 1.00 2.51 O ATOM 747 H ASP A 49 -5.812 -9.057 -3.884 1.00 0.68 H ATOM 748 HA ASP A 49 -8.501 -8.987 -4.722 1.00 0.79 H ATOM 749 HB2 ASP A 49 -7.138 -11.047 -2.948 1.00 1.37 H ATOM 750 HB3 ASP A 49 -8.662 -11.275 -3.809 1.00 1.06 H ATOM 751 N PRO A 50 -9.799 -8.070 -2.627 1.00 1.02 N ATOM 752 CA PRO A 50 -10.452 -7.491 -1.459 1.00 1.28 C ATOM 753 C PRO A 50 -11.419 -8.495 -0.816 1.00 1.34 C ATOM 754 O PRO A 50 -12.556 -8.150 -0.498 1.00 1.73 O ATOM 755 CB PRO A 50 -11.176 -6.262 -2.020 1.00 1.63 C ATOM 756 CG PRO A 50 -11.634 -6.758 -3.392 1.00 1.51 C ATOM 757 CD PRO A 50 -10.451 -7.615 -3.844 1.00 1.13 C ATOM 758 HA PRO A 50 -9.722 -7.179 -0.712 1.00 1.29 H ATOM 759 HB2 PRO A 50 -12.004 -5.914 -1.399 1.00 1.94 H ATOM 760 HB3 PRO A 50 -10.454 -5.455 -2.156 1.00 1.73 H ATOM 761 HG2 PRO A 50 -12.520 -7.385 -3.284 1.00 1.60 H ATOM 762 HG3 PRO A 50 -11.839 -5.940 -4.085 1.00 1.67 H ATOM 763 HD2 PRO A 50 -10.797 -8.464 -4.433 1.00 1.10 H ATOM 764 HD3 PRO A 50 -9.782 -6.998 -4.438 1.00 1.12 H ATOM 765 N GLU A 51 -10.971 -9.743 -0.650 1.00 1.22 N ATOM 766 CA GLU A 51 -11.798 -10.869 -0.243 1.00 1.25 C ATOM 767 C GLU A 51 -11.017 -11.724 0.754 1.00 0.97 C ATOM 768 O GLU A 51 -11.431 -11.895 1.897 1.00 1.49 O ATOM 769 CB GLU A 51 -12.236 -11.676 -1.481 1.00 1.58 C ATOM 770 CG GLU A 51 -12.862 -10.774 -2.556 1.00 2.77 C ATOM 771 CD GLU A 51 -13.610 -11.557 -3.619 1.00 3.37 C ATOM 772 OE1 GLU A 51 -14.596 -12.247 -3.271 1.00 4.23 O ATOM 773 OE2 GLU A 51 -13.299 -11.407 -4.825 1.00 3.87 O ATOM 774 H GLU A 51 -9.993 -9.908 -0.846 1.00 1.34 H ATOM 775 HA GLU A 51 -12.695 -10.508 0.262 1.00 1.51 H ATOM 776 HB2 GLU A 51 -11.393 -12.203 -1.930 1.00 2.02 H ATOM 777 HB3 GLU A 51 -12.974 -12.414 -1.163 1.00 1.75 H ATOM 778 HG2 GLU A 51 -13.580 -10.100 -2.088 1.00 3.46 H ATOM 779 HG3 GLU A 51 -12.089 -10.181 -3.044 1.00 3.32 H ATOM 780 N ILE A 52 -9.870 -12.251 0.318 1.00 0.65 N ATOM 781 CA ILE A 52 -9.007 -13.074 1.158 1.00 0.80 C ATOM 782 C ILE A 52 -8.231 -12.246 2.180 1.00 0.81 C ATOM 783 O ILE A 52 -7.833 -12.770 3.218 1.00 1.26 O ATOM 784 CB ILE A 52 -8.078 -13.948 0.300 1.00 1.08 C ATOM 785 CG1 ILE A 52 -7.240 -13.141 -0.707 1.00 1.36 C ATOM 786 CG2 ILE A 52 -8.908 -15.029 -0.409 1.00 1.83 C ATOM 787 CD1 ILE A 52 -6.140 -13.997 -1.344 1.00 2.27 C ATOM 788 H ILE A 52 -9.589 -12.069 -0.633 1.00 0.91 H ATOM 789 HA ILE A 52 -9.622 -13.743 1.755 1.00 0.95 H ATOM 790 HB ILE A 52 -7.393 -14.433 0.993 1.00 1.40 H ATOM 791 HG12 ILE A 52 -7.877 -12.748 -1.499 1.00 2.33 H ATOM 792 HG13 ILE A 52 -6.755 -12.307 -0.200 1.00 1.43 H ATOM 793 HG21 ILE A 52 -9.537 -15.550 0.314 1.00 2.27 H ATOM 794 HG22 ILE A 52 -9.544 -14.578 -1.171 1.00 2.75 H ATOM 795 HG23 ILE A 52 -8.257 -15.767 -0.877 1.00 2.59 H ATOM 796 HD11 ILE A 52 -5.513 -14.435 -0.569 1.00 2.34 H ATOM 797 HD12 ILE A 52 -6.571 -14.787 -1.957 1.00 3.26 H ATOM 798 HD13 ILE A 52 -5.525 -13.372 -1.987 1.00 3.08 H ATOM 799 N ILE A 53 -7.993 -10.970 1.882 1.00 0.65 N ATOM 800 CA ILE A 53 -7.236 -10.065 2.731 1.00 0.79 C ATOM 801 C ILE A 53 -7.883 -8.683 2.647 1.00 0.63 C ATOM 802 O ILE A 53 -8.577 -8.401 1.669 1.00 0.67 O ATOM 803 CB ILE A 53 -5.769 -10.114 2.279 1.00 1.10 C ATOM 804 CG1 ILE A 53 -4.872 -9.643 3.420 1.00 1.67 C ATOM 805 CG2 ILE A 53 -5.523 -9.305 0.999 1.00 1.15 C ATOM 806 CD1 ILE A 53 -3.395 -9.848 3.101 1.00 1.42 C ATOM 807 H ILE A 53 -8.337 -10.594 1.009 1.00 0.69 H ATOM 808 HA ILE A 53 -7.303 -10.375 3.777 1.00 0.98 H ATOM 809 HB ILE A 53 -5.511 -11.157 2.077 1.00 1.14 H ATOM 810 HG12 ILE A 53 -5.066 -8.588 3.593 1.00 2.10 H ATOM 811 HG13 ILE A 53 -5.103 -10.220 4.315 1.00 2.65 H ATOM 812 HG21 ILE A 53 -5.622 -8.240 1.207 1.00 1.82 H ATOM 813 HG22 ILE A 53 -4.521 -9.494 0.627 1.00 2.09 H ATOM 814 HG23 ILE A 53 -6.238 -9.598 0.231 1.00 1.43 H ATOM 815 HD11 ILE A 53 -3.238 -10.864 2.738 1.00 2.29 H ATOM 816 HD12 ILE A 53 -3.099 -9.125 2.346 1.00 1.65 H ATOM 817 HD13 ILE A 53 -2.803 -9.685 3.999 1.00 2.04 H ATOM 818 N GLY A 54 -7.713 -7.849 3.676 1.00 0.61 N ATOM 819 CA GLY A 54 -8.398 -6.575 3.797 1.00 0.60 C ATOM 820 C GLY A 54 -7.415 -5.407 3.814 1.00 0.59 C ATOM 821 O GLY A 54 -6.201 -5.588 3.702 1.00 0.66 O ATOM 822 H GLY A 54 -7.092 -8.082 4.458 1.00 0.69 H ATOM 823 HA2 GLY A 54 -9.128 -6.427 3.001 1.00 0.64 H ATOM 824 HA3 GLY A 54 -8.927 -6.599 4.750 1.00 0.68 H ATOM 825 N PRO A 55 -7.934 -4.184 3.990 1.00 0.62 N ATOM 826 CA PRO A 55 -7.106 -3.006 4.154 1.00 0.67 C ATOM 827 C PRO A 55 -6.341 -3.079 5.476 1.00 0.63 C ATOM 828 O PRO A 55 -5.223 -2.583 5.556 1.00 0.61 O ATOM 829 CB PRO A 55 -8.071 -1.817 4.113 1.00 0.77 C ATOM 830 CG PRO A 55 -9.391 -2.410 4.607 1.00 0.75 C ATOM 831 CD PRO A 55 -9.346 -3.850 4.091 1.00 0.67 C ATOM 832 HA PRO A 55 -6.387 -2.931 3.335 1.00 0.73 H ATOM 833 HB2 PRO A 55 -7.732 -0.981 4.727 1.00 0.87 H ATOM 834 HB3 PRO A 55 -8.192 -1.491 3.080 1.00 0.82 H ATOM 835 HG2 PRO A 55 -9.401 -2.408 5.698 1.00 0.81 H ATOM 836 HG3 PRO A 55 -10.255 -1.862 4.226 1.00 0.81 H ATOM 837 HD2 PRO A 55 -9.888 -4.504 4.774 1.00 0.72 H ATOM 838 HD3 PRO A 55 -9.797 -3.899 3.099 1.00 0.68 H ATOM 839 N ARG A 56 -6.931 -3.690 6.511 1.00 0.66 N ATOM 840 CA ARG A 56 -6.293 -3.848 7.812 1.00 0.68 C ATOM 841 C ARG A 56 -4.924 -4.510 7.672 1.00 0.65 C ATOM 842 O ARG A 56 -3.932 -3.994 8.184 1.00 0.64 O ATOM 843 CB ARG A 56 -7.187 -4.658 8.757 1.00 0.79 C ATOM 844 CG ARG A 56 -8.472 -3.896 9.102 1.00 1.71 C ATOM 845 CD ARG A 56 -9.246 -4.640 10.198 1.00 2.18 C ATOM 846 NE ARG A 56 -10.459 -3.907 10.598 1.00 3.56 N ATOM 847 CZ ARG A 56 -11.629 -3.909 9.935 1.00 4.78 C ATOM 848 NH1 ARG A 56 -11.754 -4.618 8.808 1.00 5.15 N ATOM 849 NH2 ARG A 56 -12.662 -3.199 10.402 1.00 6.26 N ATOM 850 H ARG A 56 -7.838 -4.102 6.370 1.00 0.71 H ATOM 851 HA ARG A 56 -6.141 -2.860 8.249 1.00 0.69 H ATOM 852 HB2 ARG A 56 -7.428 -5.623 8.309 1.00 1.58 H ATOM 853 HB3 ARG A 56 -6.627 -4.835 9.678 1.00 1.58 H ATOM 854 HG2 ARG A 56 -8.205 -2.904 9.471 1.00 2.54 H ATOM 855 HG3 ARG A 56 -9.084 -3.784 8.208 1.00 2.67 H ATOM 856 HD2 ARG A 56 -9.480 -5.659 9.882 1.00 2.66 H ATOM 857 HD3 ARG A 56 -8.599 -4.718 11.076 1.00 2.39 H ATOM 858 HE ARG A 56 -10.379 -3.367 11.449 1.00 4.20 H ATOM 859 HH11 ARG A 56 -10.962 -5.143 8.471 1.00 4.55 H ATOM 860 HH12 ARG A 56 -12.619 -4.652 8.288 1.00 6.42 H ATOM 861 HH21 ARG A 56 -12.573 -2.659 11.251 1.00 6.56 H ATOM 862 HH22 ARG A 56 -13.549 -3.184 9.919 1.00 7.34 H ATOM 863 N ASP A 57 -4.860 -5.650 6.980 1.00 0.67 N ATOM 864 CA ASP A 57 -3.628 -6.408 6.842 1.00 0.68 C ATOM 865 C ASP A 57 -2.541 -5.521 6.232 1.00 0.65 C ATOM 866 O ASP A 57 -1.438 -5.407 6.768 1.00 0.65 O ATOM 867 CB ASP A 57 -3.892 -7.636 5.965 1.00 0.75 C ATOM 868 CG ASP A 57 -5.192 -8.346 6.328 1.00 1.29 C ATOM 869 OD1 ASP A 57 -6.252 -7.774 5.973 1.00 2.31 O ATOM 870 OD2 ASP A 57 -5.111 -9.423 6.950 1.00 2.08 O ATOM 871 H ASP A 57 -5.691 -6.081 6.566 1.00 0.73 H ATOM 872 HA ASP A 57 -3.315 -6.746 7.831 1.00 0.69 H ATOM 873 HB2 ASP A 57 -3.954 -7.313 4.929 1.00 1.14 H ATOM 874 HB3 ASP A 57 -3.058 -8.333 6.063 1.00 1.12 H ATOM 875 N ILE A 58 -2.875 -4.861 5.120 1.00 0.64 N ATOM 876 CA ILE A 58 -1.998 -3.900 4.462 1.00 0.62 C ATOM 877 C ILE A 58 -1.564 -2.830 5.455 1.00 0.57 C ATOM 878 O ILE A 58 -0.372 -2.553 5.581 1.00 0.57 O ATOM 879 CB ILE A 58 -2.713 -3.277 3.253 1.00 0.64 C ATOM 880 CG1 ILE A 58 -2.827 -4.348 2.159 1.00 0.80 C ATOM 881 CG2 ILE A 58 -1.985 -2.031 2.721 1.00 0.66 C ATOM 882 CD1 ILE A 58 -3.667 -3.853 0.990 1.00 1.20 C ATOM 883 H ILE A 58 -3.812 -4.995 4.759 1.00 0.65 H ATOM 884 HA ILE A 58 -1.107 -4.421 4.110 1.00 0.65 H ATOM 885 HB ILE A 58 -3.715 -2.971 3.552 1.00 0.67 H ATOM 886 HG12 ILE A 58 -1.836 -4.626 1.799 1.00 1.69 H ATOM 887 HG13 ILE A 58 -3.315 -5.238 2.562 1.00 1.37 H ATOM 888 HG21 ILE A 58 -2.575 -1.568 1.934 1.00 1.26 H ATOM 889 HG22 ILE A 58 -1.871 -1.274 3.494 1.00 1.63 H ATOM 890 HG23 ILE A 58 -1.004 -2.305 2.336 1.00 1.73 H ATOM 891 HD11 ILE A 58 -3.816 -4.687 0.309 1.00 2.23 H ATOM 892 HD12 ILE A 58 -4.627 -3.495 1.363 1.00 1.97 H ATOM 893 HD13 ILE A 58 -3.160 -3.049 0.461 1.00 2.13 H ATOM 894 N ILE A 59 -2.526 -2.212 6.142 1.00 0.54 N ATOM 895 CA ILE A 59 -2.248 -1.157 7.097 1.00 0.52 C ATOM 896 C ILE A 59 -1.185 -1.640 8.081 1.00 0.52 C ATOM 897 O ILE A 59 -0.137 -1.017 8.206 1.00 0.52 O ATOM 898 CB ILE A 59 -3.548 -0.649 7.751 1.00 0.55 C ATOM 899 CG1 ILE A 59 -4.285 0.286 6.777 1.00 0.57 C ATOM 900 CG2 ILE A 59 -3.293 0.069 9.084 1.00 0.56 C ATOM 901 CD1 ILE A 59 -5.776 0.380 7.101 1.00 0.61 C ATOM 902 H ILE A 59 -3.488 -2.495 6.003 1.00 0.57 H ATOM 903 HA ILE A 59 -1.827 -0.341 6.524 1.00 0.50 H ATOM 904 HB ILE A 59 -4.187 -1.502 7.956 1.00 0.59 H ATOM 905 HG12 ILE A 59 -3.848 1.286 6.809 1.00 0.59 H ATOM 906 HG13 ILE A 59 -4.190 -0.096 5.760 1.00 0.58 H ATOM 907 HG21 ILE A 59 -2.943 -0.645 9.826 1.00 1.62 H ATOM 908 HG22 ILE A 59 -2.544 0.851 8.966 1.00 1.54 H ATOM 909 HG23 ILE A 59 -4.211 0.514 9.465 1.00 1.21 H ATOM 910 HD11 ILE A 59 -6.213 -0.617 7.126 1.00 1.83 H ATOM 911 HD12 ILE A 59 -5.931 0.865 8.063 1.00 1.75 H ATOM 912 HD13 ILE A 59 -6.270 0.963 6.326 1.00 1.48 H ATOM 913 N HIS A 60 -1.413 -2.795 8.704 1.00 0.56 N ATOM 914 CA HIS A 60 -0.527 -3.330 9.727 1.00 0.58 C ATOM 915 C HIS A 60 0.828 -3.704 9.129 1.00 0.57 C ATOM 916 O HIS A 60 1.871 -3.527 9.758 1.00 0.60 O ATOM 917 CB HIS A 60 -1.214 -4.501 10.433 1.00 0.63 C ATOM 918 CG HIS A 60 -2.527 -4.096 11.063 1.00 0.98 C ATOM 919 ND1 HIS A 60 -2.820 -2.857 11.592 1.00 2.43 N ATOM 920 CD2 HIS A 60 -3.676 -4.841 11.098 1.00 1.21 C ATOM 921 CE1 HIS A 60 -4.117 -2.863 11.938 1.00 2.66 C ATOM 922 NE2 HIS A 60 -4.685 -4.050 11.659 1.00 1.77 N ATOM 923 H HIS A 60 -2.234 -3.331 8.441 1.00 0.57 H ATOM 924 HA HIS A 60 -0.342 -2.556 10.467 1.00 0.63 H ATOM 925 HB2 HIS A 60 -1.393 -5.300 9.713 1.00 0.99 H ATOM 926 HB3 HIS A 60 -0.556 -4.879 11.217 1.00 0.94 H ATOM 927 HD1 HIS A 60 -2.187 -2.058 11.671 1.00 3.37 H ATOM 928 HD2 HIS A 60 -3.796 -5.844 10.716 1.00 2.06 H ATOM 929 HE1 HIS A 60 -4.637 -2.022 12.372 1.00 3.75 H ATOM 930 N THR A 61 0.824 -4.185 7.887 1.00 0.57 N ATOM 931 CA THR A 61 2.052 -4.468 7.163 1.00 0.61 C ATOM 932 C THR A 61 2.869 -3.179 7.006 1.00 0.60 C ATOM 933 O THR A 61 4.066 -3.155 7.288 1.00 0.66 O ATOM 934 CB THR A 61 1.698 -5.137 5.827 1.00 0.66 C ATOM 935 OG1 THR A 61 1.043 -6.362 6.081 1.00 0.72 O ATOM 936 CG2 THR A 61 2.926 -5.437 4.963 1.00 0.74 C ATOM 937 H THR A 61 -0.067 -4.262 7.404 1.00 0.57 H ATOM 938 HA THR A 61 2.644 -5.177 7.747 1.00 0.64 H ATOM 939 HB THR A 61 1.011 -4.493 5.280 1.00 0.63 H ATOM 940 HG1 THR A 61 0.183 -6.171 6.479 1.00 0.89 H ATOM 941 HG21 THR A 61 2.613 -5.978 4.069 1.00 1.55 H ATOM 942 HG22 THR A 61 3.417 -4.511 4.660 1.00 1.72 H ATOM 943 HG23 THR A 61 3.629 -6.056 5.522 1.00 1.79 H ATOM 944 N ILE A 62 2.239 -2.092 6.564 1.00 0.56 N ATOM 945 CA ILE A 62 2.923 -0.824 6.347 1.00 0.55 C ATOM 946 C ILE A 62 3.322 -0.165 7.683 1.00 0.55 C ATOM 947 O ILE A 62 4.408 0.413 7.781 1.00 0.57 O ATOM 948 CB ILE A 62 2.088 0.053 5.399 1.00 0.54 C ATOM 949 CG1 ILE A 62 1.953 -0.633 4.023 1.00 0.62 C ATOM 950 CG2 ILE A 62 2.723 1.435 5.213 1.00 0.54 C ATOM 951 CD1 ILE A 62 1.009 0.112 3.076 1.00 0.99 C ATOM 952 H ILE A 62 1.239 -2.141 6.380 1.00 0.54 H ATOM 953 HA ILE A 62 3.850 -1.040 5.819 1.00 0.60 H ATOM 954 HB ILE A 62 1.102 0.165 5.837 1.00 0.53 H ATOM 955 HG12 ILE A 62 2.932 -0.715 3.551 1.00 1.26 H ATOM 956 HG13 ILE A 62 1.554 -1.639 4.144 1.00 1.35 H ATOM 957 HG21 ILE A 62 2.053 2.078 4.646 1.00 1.41 H ATOM 958 HG22 ILE A 62 2.891 1.908 6.177 1.00 1.69 H ATOM 959 HG23 ILE A 62 3.674 1.341 4.689 1.00 1.83 H ATOM 960 HD11 ILE A 62 1.448 1.056 2.756 1.00 2.01 H ATOM 961 HD12 ILE A 62 0.835 -0.501 2.192 1.00 1.81 H ATOM 962 HD13 ILE A 62 0.059 0.298 3.576 1.00 2.18 H ATOM 963 N GLU A 63 2.501 -0.296 8.732 1.00 0.57 N ATOM 964 CA GLU A 63 2.911 0.057 10.088 1.00 0.68 C ATOM 965 C GLU A 63 4.199 -0.693 10.436 1.00 0.70 C ATOM 966 O GLU A 63 5.169 -0.084 10.876 1.00 0.76 O ATOM 967 CB GLU A 63 1.809 -0.262 11.110 1.00 0.84 C ATOM 968 CG GLU A 63 0.587 0.659 10.999 1.00 1.01 C ATOM 969 CD GLU A 63 -0.473 0.280 12.028 1.00 1.70 C ATOM 970 OE1 GLU A 63 -1.244 -0.662 11.741 1.00 2.62 O ATOM 971 OE2 GLU A 63 -0.480 0.921 13.099 1.00 2.49 O ATOM 972 H GLU A 63 1.588 -0.717 8.602 1.00 0.57 H ATOM 973 HA GLU A 63 3.116 1.129 10.127 1.00 0.75 H ATOM 974 HB2 GLU A 63 1.493 -1.299 11.010 1.00 1.51 H ATOM 975 HB3 GLU A 63 2.219 -0.133 12.114 1.00 1.57 H ATOM 976 HG2 GLU A 63 0.895 1.688 11.180 1.00 1.69 H ATOM 977 HG3 GLU A 63 0.147 0.605 10.008 1.00 1.62 H ATOM 978 N SER A 64 4.227 -2.010 10.204 1.00 0.68 N ATOM 979 CA SER A 64 5.416 -2.824 10.431 1.00 0.74 C ATOM 980 C SER A 64 6.605 -2.310 9.606 1.00 0.75 C ATOM 981 O SER A 64 7.716 -2.209 10.123 1.00 0.80 O ATOM 982 CB SER A 64 5.104 -4.305 10.167 1.00 0.76 C ATOM 983 OG SER A 64 6.155 -5.135 10.623 1.00 2.12 O ATOM 984 H SER A 64 3.381 -2.460 9.869 1.00 0.67 H ATOM 985 HA SER A 64 5.674 -2.725 11.487 1.00 0.80 H ATOM 986 HB2 SER A 64 4.187 -4.584 10.692 1.00 1.44 H ATOM 987 HB3 SER A 64 4.963 -4.482 9.104 1.00 1.42 H ATOM 988 HG SER A 64 6.294 -4.982 11.562 1.00 2.96 H ATOM 989 N LEU A 65 6.390 -1.952 8.333 1.00 0.77 N ATOM 990 CA LEU A 65 7.429 -1.303 7.537 1.00 0.77 C ATOM 991 C LEU A 65 7.906 -0.002 8.185 1.00 0.82 C ATOM 992 O LEU A 65 9.096 0.307 8.093 1.00 1.03 O ATOM 993 CB LEU A 65 6.963 -1.009 6.103 1.00 0.70 C ATOM 994 CG LEU A 65 6.773 -2.248 5.221 1.00 0.82 C ATOM 995 CD1 LEU A 65 6.259 -1.788 3.853 1.00 1.00 C ATOM 996 CD2 LEU A 65 8.095 -3.001 5.030 1.00 1.17 C ATOM 997 H LEU A 65 5.469 -2.108 7.933 1.00 0.87 H ATOM 998 HA LEU A 65 8.292 -1.966 7.507 1.00 0.87 H ATOM 999 HB2 LEU A 65 6.037 -0.441 6.137 1.00 0.70 H ATOM 1000 HB3 LEU A 65 7.708 -0.376 5.624 1.00 0.76 H ATOM 1001 HG LEU A 65 6.037 -2.917 5.665 1.00 0.99 H ATOM 1002 HD11 LEU A 65 5.346 -1.206 3.969 1.00 1.83 H ATOM 1003 HD12 LEU A 65 7.013 -1.170 3.365 1.00 1.91 H ATOM 1004 HD13 LEU A 65 6.040 -2.651 3.226 1.00 1.83 H ATOM 1005 HD21 LEU A 65 7.976 -3.744 4.248 1.00 2.05 H ATOM 1006 HD22 LEU A 65 8.884 -2.311 4.733 1.00 2.33 H ATOM 1007 HD23 LEU A 65 8.381 -3.516 5.947 1.00 1.52 H ATOM 1008 N GLY A 66 6.992 0.757 8.790 1.00 0.73 N ATOM 1009 CA GLY A 66 7.285 1.980 9.518 1.00 0.78 C ATOM 1010 C GLY A 66 6.844 3.218 8.743 1.00 0.74 C ATOM 1011 O GLY A 66 7.530 4.237 8.789 1.00 0.83 O ATOM 1012 H GLY A 66 6.027 0.439 8.786 1.00 0.73 H ATOM 1013 HA2 GLY A 66 6.741 1.961 10.462 1.00 0.79 H ATOM 1014 HA3 GLY A 66 8.349 2.057 9.746 1.00 0.88 H ATOM 1015 N PHE A 67 5.695 3.146 8.062 1.00 0.66 N ATOM 1016 CA PHE A 67 5.030 4.304 7.472 1.00 0.62 C ATOM 1017 C PHE A 67 3.571 4.282 7.924 1.00 0.62 C ATOM 1018 O PHE A 67 3.104 3.245 8.389 1.00 0.67 O ATOM 1019 CB PHE A 67 5.136 4.263 5.941 1.00 0.56 C ATOM 1020 CG PHE A 67 6.536 4.091 5.380 1.00 0.52 C ATOM 1021 CD1 PHE A 67 7.571 4.950 5.793 1.00 1.98 C ATOM 1022 CD2 PHE A 67 6.797 3.105 4.409 1.00 1.80 C ATOM 1023 CE1 PHE A 67 8.859 4.820 5.249 1.00 2.10 C ATOM 1024 CE2 PHE A 67 8.077 3.002 3.835 1.00 1.72 C ATOM 1025 CZ PHE A 67 9.114 3.835 4.283 1.00 0.71 C ATOM 1026 H PHE A 67 5.151 2.286 8.097 1.00 0.66 H ATOM 1027 HA PHE A 67 5.473 5.230 7.841 1.00 0.67 H ATOM 1028 HB2 PHE A 67 4.512 3.447 5.583 1.00 0.64 H ATOM 1029 HB3 PHE A 67 4.724 5.190 5.541 1.00 0.55 H ATOM 1030 HD1 PHE A 67 7.407 5.668 6.581 1.00 3.30 H ATOM 1031 HD2 PHE A 67 6.014 2.436 4.084 1.00 3.21 H ATOM 1032 HE1 PHE A 67 9.647 5.490 5.563 1.00 3.50 H ATOM 1033 HE2 PHE A 67 8.260 2.299 3.035 1.00 3.04 H ATOM 1034 HZ PHE A 67 10.100 3.763 3.851 1.00 0.86 H ATOM 1035 N GLU A 68 2.856 5.403 7.793 1.00 0.62 N ATOM 1036 CA GLU A 68 1.499 5.543 8.291 1.00 0.64 C ATOM 1037 C GLU A 68 0.511 5.610 7.119 1.00 0.53 C ATOM 1038 O GLU A 68 0.355 6.684 6.532 1.00 0.64 O ATOM 1039 CB GLU A 68 1.423 6.832 9.102 1.00 0.90 C ATOM 1040 CG GLU A 68 2.287 6.823 10.367 1.00 1.42 C ATOM 1041 CD GLU A 68 2.213 8.191 11.018 1.00 2.07 C ATOM 1042 OE1 GLU A 68 2.898 9.104 10.512 1.00 2.83 O ATOM 1043 OE2 GLU A 68 1.357 8.389 11.906 1.00 2.75 O ATOM 1044 H GLU A 68 3.273 6.241 7.401 1.00 0.64 H ATOM 1045 HA GLU A 68 1.241 4.740 8.980 1.00 0.66 H ATOM 1046 HB2 GLU A 68 1.741 7.660 8.475 1.00 1.04 H ATOM 1047 HB3 GLU A 68 0.383 6.985 9.375 1.00 1.00 H ATOM 1048 HG2 GLU A 68 1.926 6.066 11.064 1.00 1.31 H ATOM 1049 HG3 GLU A 68 3.328 6.616 10.121 1.00 1.78 H ATOM 1050 N PRO A 69 -0.153 4.498 6.763 1.00 0.46 N ATOM 1051 CA PRO A 69 -1.166 4.460 5.720 1.00 0.48 C ATOM 1052 C PRO A 69 -2.498 4.991 6.258 1.00 0.72 C ATOM 1053 O PRO A 69 -2.812 4.843 7.437 1.00 1.63 O ATOM 1054 CB PRO A 69 -1.268 2.989 5.318 1.00 0.46 C ATOM 1055 CG PRO A 69 -0.983 2.277 6.633 1.00 0.50 C ATOM 1056 CD PRO A 69 0.020 3.178 7.344 1.00 0.55 C ATOM 1057 HA PRO A 69 -0.864 5.031 4.850 1.00 0.57 H ATOM 1058 HB2 PRO A 69 -2.241 2.717 4.907 1.00 0.53 H ATOM 1059 HB3 PRO A 69 -0.477 2.742 4.610 1.00 0.55 H ATOM 1060 HG2 PRO A 69 -1.896 2.221 7.221 1.00 0.55 H ATOM 1061 HG3 PRO A 69 -0.575 1.290 6.461 1.00 0.65 H ATOM 1062 HD2 PRO A 69 -0.179 3.160 8.416 1.00 0.72 H ATOM 1063 HD3 PRO A 69 1.024 2.817 7.141 1.00 0.64 H ATOM 1064 N SER A 70 -3.296 5.622 5.397 1.00 0.79 N ATOM 1065 CA SER A 70 -4.623 6.123 5.720 1.00 1.02 C ATOM 1066 C SER A 70 -5.449 6.166 4.434 1.00 0.79 C ATOM 1067 O SER A 70 -5.094 6.875 3.493 1.00 0.69 O ATOM 1068 CB SER A 70 -4.494 7.512 6.354 1.00 1.36 C ATOM 1069 OG SER A 70 -3.935 7.408 7.650 1.00 2.29 O ATOM 1070 H SER A 70 -2.906 5.893 4.499 1.00 1.20 H ATOM 1071 HA SER A 70 -5.110 5.455 6.432 1.00 1.25 H ATOM 1072 HB2 SER A 70 -3.862 8.144 5.727 1.00 1.41 H ATOM 1073 HB3 SER A 70 -5.477 7.975 6.440 1.00 2.06 H ATOM 1074 HG SER A 70 -3.443 6.578 7.717 1.00 2.88 H ATOM 1075 N LEU A 71 -6.544 5.402 4.378 1.00 0.86 N ATOM 1076 CA LEU A 71 -7.389 5.280 3.193 1.00 0.79 C ATOM 1077 C LEU A 71 -8.296 6.504 3.020 1.00 0.96 C ATOM 1078 O LEU A 71 -9.519 6.391 3.010 1.00 1.52 O ATOM 1079 CB LEU A 71 -8.162 3.949 3.207 1.00 1.16 C ATOM 1080 CG LEU A 71 -9.046 3.736 4.453 1.00 1.37 C ATOM 1081 CD1 LEU A 71 -10.422 3.204 4.038 1.00 1.84 C ATOM 1082 CD2 LEU A 71 -8.406 2.735 5.424 1.00 2.29 C ATOM 1083 H LEU A 71 -6.797 4.862 5.190 1.00 1.06 H ATOM 1084 HA LEU A 71 -6.753 5.248 2.313 1.00 0.65 H ATOM 1085 HB2 LEU A 71 -8.782 3.925 2.311 1.00 1.97 H ATOM 1086 HB3 LEU A 71 -7.448 3.128 3.125 1.00 1.90 H ATOM 1087 HG LEU A 71 -9.197 4.681 4.976 1.00 1.99 H ATOM 1088 HD11 LEU A 71 -10.917 3.928 3.390 1.00 2.53 H ATOM 1089 HD12 LEU A 71 -10.313 2.259 3.503 1.00 2.74 H ATOM 1090 HD13 LEU A 71 -11.040 3.048 4.921 1.00 2.22 H ATOM 1091 HD21 LEU A 71 -7.421 3.077 5.740 1.00 2.63 H ATOM 1092 HD22 LEU A 71 -9.036 2.630 6.309 1.00 3.12 H ATOM 1093 HD23 LEU A 71 -8.306 1.762 4.944 1.00 3.07 H ATOM 1094 N VAL A 72 -7.683 7.682 2.880 1.00 1.26 N ATOM 1095 CA VAL A 72 -8.366 8.959 2.727 1.00 1.63 C ATOM 1096 C VAL A 72 -7.961 9.541 1.371 1.00 1.81 C ATOM 1097 O VAL A 72 -7.354 10.606 1.281 1.00 3.08 O ATOM 1098 CB VAL A 72 -8.026 9.878 3.915 1.00 3.15 C ATOM 1099 CG1 VAL A 72 -8.890 11.148 3.915 1.00 4.08 C ATOM 1100 CG2 VAL A 72 -8.258 9.162 5.255 1.00 4.33 C ATOM 1101 H VAL A 72 -6.669 7.686 2.889 1.00 1.62 H ATOM 1102 HA VAL A 72 -9.447 8.817 2.715 1.00 1.68 H ATOM 1103 HB VAL A 72 -6.975 10.155 3.845 1.00 3.45 H ATOM 1104 HG11 VAL A 72 -9.945 10.881 3.989 1.00 4.80 H ATOM 1105 HG12 VAL A 72 -8.624 11.772 4.769 1.00 5.08 H ATOM 1106 HG13 VAL A 72 -8.737 11.732 3.008 1.00 3.81 H ATOM 1107 HG21 VAL A 72 -7.592 8.307 5.361 1.00 4.66 H ATOM 1108 HG22 VAL A 72 -8.061 9.848 6.079 1.00 4.86 H ATOM 1109 HG23 VAL A 72 -9.291 8.819 5.319 1.00 5.25 H