ATOM 59 N TYR A 4 -7.463 0.289 -2.889 1.00 0.65 N ATOM 60 CA TYR A 4 -6.110 0.091 -3.384 1.00 0.52 C ATOM 61 C TYR A 4 -5.370 -0.941 -2.545 1.00 0.49 C ATOM 62 O TYR A 4 -5.196 -0.773 -1.338 1.00 0.78 O ATOM 63 CB TYR A 4 -5.352 1.417 -3.410 1.00 0.71 C ATOM 64 CG TYR A 4 -5.880 2.360 -4.463 1.00 0.99 C ATOM 65 CD1 TYR A 4 -5.655 2.136 -5.814 1.00 1.14 C ATOM 66 CD2 TYR A 4 -6.591 3.491 -4.093 1.00 1.32 C ATOM 67 CE1 TYR A 4 -6.128 3.016 -6.769 1.00 1.50 C ATOM 68 CE2 TYR A 4 -7.067 4.373 -5.038 1.00 1.64 C ATOM 69 CZ TYR A 4 -6.871 4.056 -6.426 1.00 1.70 C ATOM 70 OH TYR A 4 -7.302 5.021 -7.319 1.00 2.08 O ATOM 71 H TYR A 4 -7.596 0.740 -2.027 1.00 0.77 H ATOM 72 HA TYR A 4 -6.187 -0.280 -4.398 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.440 1.900 -2.449 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.311 1.228 -3.625 1.00 0.73 H ATOM 75 HD1 TYR A 4 -5.103 1.258 -6.117 1.00 1.11 H ATOM 76 HD2 TYR A 4 -6.774 3.677 -3.045 1.00 1.42 H ATOM 77 HE1 TYR A 4 -5.946 2.826 -7.817 1.00 1.71 H ATOM 78 HE2 TYR A 4 -7.617 5.249 -4.726 1.00 1.93 H ATOM 79 HH TYR A 4 -7.745 4.529 -8.032 1.00 2.21 H ATOM 80 N ALA A 5 -4.949 -2.013 -3.195 1.00 0.32 N ATOM 81 CA ALA A 5 -4.285 -3.106 -2.510 1.00 0.28 C ATOM 82 C ALA A 5 -2.792 -3.125 -2.798 1.00 0.24 C ATOM 83 O ALA A 5 -2.365 -3.038 -3.952 1.00 0.35 O ATOM 84 CB ALA A 5 -4.912 -4.430 -2.915 1.00 0.33 C ATOM 85 H ALA A 5 -5.097 -2.073 -4.168 1.00 0.44 H ATOM 86 HA ALA A 5 -4.434 -2.973 -1.450 1.00 0.33 H ATOM 87 HB1 ALA A 5 -4.745 -4.597 -3.969 1.00 1.06 H ATOM 88 HB2 ALA A 5 -5.973 -4.404 -2.717 1.00 0.99 H ATOM 89 HB3 ALA A 5 -4.460 -5.231 -2.348 1.00 1.05 H ATOM 90 N CYS A 6 -2.010 -3.217 -1.736 1.00 0.18 N ATOM 91 CA CYS A 6 -0.574 -3.391 -1.839 1.00 0.19 C ATOM 92 C CYS A 6 -0.261 -4.855 -2.130 1.00 0.20 C ATOM 93 O CYS A 6 -0.614 -5.745 -1.351 1.00 0.24 O ATOM 94 CB CYS A 6 0.099 -2.949 -0.543 1.00 0.22 C ATOM 95 SG CYS A 6 1.902 -2.988 -0.582 1.00 0.37 S ATOM 96 H CYS A 6 -2.418 -3.158 -0.841 1.00 0.23 H ATOM 97 HA CYS A 6 -0.214 -2.781 -2.655 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.200 -1.932 -0.322 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.224 -3.598 0.262 1.00 0.21 H ATOM 100 N ASP A 7 0.387 -5.092 -3.258 1.00 0.36 N ATOM 101 CA ASP A 7 0.643 -6.444 -3.742 1.00 0.49 C ATOM 102 C ASP A 7 1.627 -7.195 -2.847 1.00 0.48 C ATOM 103 O ASP A 7 2.465 -6.580 -2.186 1.00 0.45 O ATOM 104 CB ASP A 7 1.174 -6.375 -5.177 1.00 0.69 C ATOM 105 CG ASP A 7 1.445 -7.738 -5.775 1.00 1.30 C ATOM 106 OD1 ASP A 7 2.597 -8.211 -5.686 1.00 1.65 O ATOM 107 OD2 ASP A 7 0.507 -8.346 -6.325 1.00 2.05 O ATOM 108 H ASP A 7 0.713 -4.331 -3.784 1.00 0.45 H ATOM 109 HA ASP A 7 -0.295 -6.978 -3.742 1.00 0.53 H ATOM 110 HB2 ASP A 7 0.449 -5.871 -5.798 1.00 1.19 H ATOM 111 HB3 ASP A 7 2.096 -5.813 -5.182 1.00 1.08 H ATOM 112 N SER A 8 1.470 -8.524 -2.809 1.00 0.58 N ATOM 113 CA SER A 8 2.386 -9.440 -2.119 1.00 0.64 C ATOM 114 C SER A 8 2.118 -9.516 -0.613 1.00 0.68 C ATOM 115 O SER A 8 2.214 -10.589 -0.020 1.00 1.11 O ATOM 116 CB SER A 8 3.849 -9.073 -2.394 1.00 0.69 C ATOM 117 OG SER A 8 4.140 -9.144 -3.782 1.00 1.41 O ATOM 118 H SER A 8 0.686 -8.910 -3.263 1.00 0.64 H ATOM 119 HA SER A 8 2.208 -10.423 -2.531 1.00 0.68 H ATOM 120 HB2 SER A 8 4.035 -8.064 -2.052 1.00 1.09 H ATOM 121 HB3 SER A 8 4.495 -9.758 -1.866 1.00 1.18 H ATOM 122 HG SER A 8 3.415 -8.737 -4.289 1.00 1.86 H ATOM 123 N CYS A 9 1.790 -8.394 0.004 1.00 0.36 N ATOM 124 CA CYS A 9 1.518 -8.375 1.440 1.00 0.38 C ATOM 125 C CYS A 9 0.019 -8.320 1.718 1.00 0.37 C ATOM 126 O CYS A 9 -0.441 -8.692 2.800 1.00 0.49 O ATOM 127 CB CYS A 9 2.232 -7.189 2.081 1.00 0.39 C ATOM 128 SG CYS A 9 3.036 -6.132 0.873 1.00 0.72 S ATOM 129 H CYS A 9 1.747 -7.555 -0.510 1.00 0.40 H ATOM 130 HA CYS A 9 1.912 -9.287 1.859 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.516 -6.584 2.624 1.00 0.89 H ATOM 132 HB3 CYS A 9 2.995 -7.548 2.762 1.00 0.82 H ATOM 133 N GLY A 10 -0.733 -7.851 0.724 1.00 0.32 N ATOM 134 CA GLY A 10 -2.180 -7.820 0.825 1.00 0.34 C ATOM 135 C GLY A 10 -2.682 -6.687 1.693 1.00 0.34 C ATOM 136 O GLY A 10 -3.613 -6.868 2.470 1.00 0.62 O ATOM 137 H GLY A 10 -0.297 -7.521 -0.090 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.595 -7.711 -0.167 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.519 -8.755 1.242 1.00 0.39 H ATOM 140 N ASP A 11 -2.076 -5.518 1.558 1.00 0.17 N ATOM 141 CA ASP A 11 -2.469 -4.361 2.358 1.00 0.23 C ATOM 142 C ASP A 11 -3.500 -3.537 1.605 1.00 0.26 C ATOM 143 O ASP A 11 -3.181 -2.904 0.606 1.00 0.47 O ATOM 144 CB ASP A 11 -1.262 -3.477 2.670 1.00 0.33 C ATOM 145 CG ASP A 11 -0.012 -4.267 2.982 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.132 -4.723 4.142 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.826 -4.456 2.077 1.00 1.24 O ATOM 148 H ASP A 11 -1.348 -5.428 0.906 1.00 0.28 H ATOM 149 HA ASP A 11 -2.902 -4.719 3.279 1.00 0.27 H ATOM 150 HB2 ASP A 11 -1.064 -2.849 1.819 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.491 -2.854 3.522 1.00 0.41 H ATOM 152 N LYS A 12 -4.733 -3.548 2.078 1.00 0.30 N ATOM 153 CA LYS A 12 -5.809 -2.836 1.399 1.00 0.35 C ATOM 154 C LYS A 12 -6.095 -1.499 2.072 1.00 0.28 C ATOM 155 O LYS A 12 -6.640 -1.448 3.175 1.00 0.34 O ATOM 156 CB LYS A 12 -7.083 -3.684 1.343 1.00 0.52 C ATOM 157 CG LYS A 12 -7.066 -4.758 0.263 1.00 0.84 C ATOM 158 CD LYS A 12 -6.109 -5.893 0.594 1.00 1.06 C ATOM 159 CE LYS A 12 -6.028 -6.908 -0.534 1.00 1.53 C ATOM 160 NZ LYS A 12 -7.353 -7.506 -0.848 1.00 2.22 N ATOM 161 H LYS A 12 -4.925 -4.038 2.907 1.00 0.45 H ATOM 162 HA LYS A 12 -5.481 -2.645 0.387 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.217 -4.173 2.296 1.00 0.96 H ATOM 164 HB3 LYS A 12 -7.927 -3.033 1.160 1.00 0.88 H ATOM 165 HG2 LYS A 12 -8.060 -5.163 0.161 1.00 1.53 H ATOM 166 HG3 LYS A 12 -6.763 -4.308 -0.669 1.00 1.51 H ATOM 167 HD2 LYS A 12 -5.123 -5.482 0.762 1.00 1.61 H ATOM 168 HD3 LYS A 12 -6.452 -6.389 1.492 1.00 1.58 H ATOM 169 HE2 LYS A 12 -5.649 -6.413 -1.415 1.00 2.10 H ATOM 170 HE3 LYS A 12 -5.347 -7.694 -0.243 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -7.262 -8.188 -1.631 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -8.025 -6.762 -1.135 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -7.734 -8.004 -0.013 1.00 2.67 H ATOM 174 N PHE A 13 -5.699 -0.425 1.405 1.00 0.25 N ATOM 175 CA PHE A 13 -5.942 0.926 1.889 1.00 0.25 C ATOM 176 C PHE A 13 -7.114 1.559 1.151 1.00 0.26 C ATOM 177 O PHE A 13 -7.424 1.191 0.014 1.00 0.41 O ATOM 178 CB PHE A 13 -4.692 1.788 1.708 1.00 0.32 C ATOM 179 CG PHE A 13 -3.532 1.361 2.565 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.266 1.999 3.765 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.708 0.323 2.166 1.00 0.37 C ATOM 182 CE1 PHE A 13 -2.198 1.610 4.551 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.640 -0.070 2.947 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.384 0.573 4.140 1.00 0.44 C ATOM 185 H PHE A 13 -5.238 -0.546 0.542 1.00 0.31 H ATOM 186 HA PHE A 13 -6.181 0.867 2.941 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.376 1.739 0.676 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.931 2.813 1.960 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.903 2.811 4.087 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.908 -0.183 1.234 1.00 0.46 H ATOM 191 HE1 PHE A 13 -2.001 2.116 5.485 1.00 0.69 H ATOM 192 HE2 PHE A 13 -1.004 -0.882 2.625 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.549 0.264 4.752 1.00 0.50 H ATOM 194 N LEU A 14 -7.768 2.510 1.810 1.00 0.28 N ATOM 195 CA LEU A 14 -8.876 3.238 1.208 1.00 0.37 C ATOM 196 C LEU A 14 -8.355 4.424 0.406 1.00 0.33 C ATOM 197 O LEU A 14 -9.043 4.943 -0.473 1.00 0.52 O ATOM 198 CB LEU A 14 -9.861 3.734 2.273 1.00 0.57 C ATOM 199 CG LEU A 14 -10.657 2.653 3.010 1.00 1.15 C ATOM 200 CD1 LEU A 14 -9.791 1.932 4.038 1.00 1.91 C ATOM 201 CD2 LEU A 14 -11.875 3.267 3.678 1.00 1.81 C ATOM 202 H LEU A 14 -7.501 2.723 2.728 1.00 0.38 H ATOM 203 HA LEU A 14 -9.390 2.564 0.539 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.305 4.298 3.008 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.564 4.400 1.797 1.00 1.07 H ATOM 206 HG LEU A 14 -11.003 1.922 2.294 1.00 1.93 H ATOM 207 HD11 LEU A 14 -8.961 1.456 3.537 1.00 2.54 H ATOM 208 HD12 LEU A 14 -10.382 1.183 4.545 1.00 2.24 H ATOM 209 HD13 LEU A 14 -9.417 2.645 4.757 1.00 2.40 H ATOM 210 HD21 LEU A 14 -11.558 4.026 4.378 1.00 2.29 H ATOM 211 HD22 LEU A 14 -12.423 2.499 4.205 1.00 2.27 H ATOM 212 HD23 LEU A 14 -12.512 3.714 2.928 1.00 2.31 H ATOM 213 N ASP A 15 -7.137 4.845 0.726 1.00 0.32 N ATOM 214 CA ASP A 15 -6.493 5.958 0.039 1.00 0.36 C ATOM 215 C ASP A 15 -5.410 5.440 -0.891 1.00 0.23 C ATOM 216 O ASP A 15 -4.867 4.356 -0.684 1.00 0.25 O ATOM 217 CB ASP A 15 -5.858 6.930 1.044 1.00 0.58 C ATOM 218 CG ASP A 15 -6.874 7.647 1.905 1.00 1.13 C ATOM 219 OD1 ASP A 15 -7.176 7.148 3.006 1.00 1.54 O ATOM 220 OD2 ASP A 15 -7.358 8.726 1.498 1.00 2.03 O ATOM 221 H ASP A 15 -6.653 4.390 1.442 1.00 0.49 H ATOM 222 HA ASP A 15 -7.241 6.480 -0.540 1.00 0.48 H ATOM 223 HB2 ASP A 15 -5.197 6.379 1.695 1.00 1.34 H ATOM 224 HB3 ASP A 15 -5.286 7.670 0.504 1.00 1.16 H ATOM 225 N ALA A 16 -5.083 6.230 -1.902 1.00 0.25 N ATOM 226 CA ALA A 16 -4.032 5.866 -2.833 1.00 0.28 C ATOM 227 C ALA A 16 -2.729 6.430 -2.317 1.00 0.21 C ATOM 228 O ALA A 16 -1.663 5.844 -2.468 1.00 0.23 O ATOM 229 CB ALA A 16 -4.336 6.401 -4.225 1.00 0.45 C ATOM 230 H ALA A 16 -5.531 7.109 -1.996 1.00 0.34 H ATOM 231 HA ALA A 16 -3.970 4.788 -2.878 1.00 0.31 H ATOM 232 HB1 ALA A 16 -4.408 7.478 -4.186 1.00 1.15 H ATOM 233 HB2 ALA A 16 -5.275 5.992 -4.574 1.00 1.17 H ATOM 234 HB3 ALA A 16 -3.544 6.116 -4.901 1.00 1.01 H ATOM 235 N ASN A 17 -2.862 7.567 -1.663 1.00 0.22 N ATOM 236 CA ASN A 17 -1.743 8.291 -1.092 1.00 0.28 C ATOM 237 C ASN A 17 -0.959 7.405 -0.129 1.00 0.24 C ATOM 238 O ASN A 17 0.263 7.278 -0.228 1.00 0.28 O ATOM 239 CB ASN A 17 -2.289 9.519 -0.365 1.00 0.39 C ATOM 240 CG ASN A 17 -1.215 10.545 -0.047 1.00 0.59 C ATOM 241 OD1 ASN A 17 -0.195 10.625 -0.729 1.00 1.06 O ATOM 242 ND2 ASN A 17 -1.439 11.345 0.984 1.00 1.45 N ATOM 243 H ASN A 17 -3.762 7.945 -1.562 1.00 0.26 H ATOM 244 HA ASN A 17 -1.096 8.606 -1.895 1.00 0.34 H ATOM 245 HB2 ASN A 17 -3.046 9.980 -0.986 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.743 9.202 0.563 1.00 0.41 H ATOM 247 HD21 ASN A 17 -2.278 11.235 1.489 1.00 2.10 H ATOM 248 HD22 ASN A 17 -0.765 12.025 1.196 1.00 1.57 H ATOM 249 N SER A 18 -1.677 6.764 0.779 1.00 0.20 N ATOM 250 CA SER A 18 -1.060 5.917 1.793 1.00 0.20 C ATOM 251 C SER A 18 -0.679 4.560 1.214 1.00 0.17 C ATOM 252 O SER A 18 0.174 3.865 1.756 1.00 0.24 O ATOM 253 CB SER A 18 -2.021 5.736 2.969 1.00 0.26 C ATOM 254 OG SER A 18 -2.553 6.982 3.386 1.00 1.05 O ATOM 255 H SER A 18 -2.649 6.875 0.783 1.00 0.22 H ATOM 256 HA SER A 18 -0.159 6.408 2.141 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.835 5.092 2.670 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.494 5.290 3.799 1.00 0.73 H ATOM 259 HG SER A 18 -3.412 6.838 3.822 1.00 1.58 H ATOM 260 N LEU A 19 -1.306 4.194 0.109 1.00 0.15 N ATOM 261 CA LEU A 19 -1.029 2.921 -0.536 1.00 0.16 C ATOM 262 C LEU A 19 0.276 3.006 -1.311 1.00 0.13 C ATOM 263 O LEU A 19 1.220 2.275 -1.032 1.00 0.13 O ATOM 264 CB LEU A 19 -2.187 2.542 -1.466 1.00 0.25 C ATOM 265 CG LEU A 19 -2.095 1.172 -2.156 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.307 1.246 -3.455 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.479 0.136 -1.230 1.00 0.87 C ATOM 268 H LEU A 19 -1.966 4.798 -0.289 1.00 0.21 H ATOM 269 HA LEU A 19 -0.931 2.170 0.235 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.101 2.565 -0.889 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.254 3.297 -2.234 1.00 0.34 H ATOM 272 HG LEU A 19 -3.090 0.848 -2.397 1.00 0.69 H ATOM 273 HD11 LEU A 19 -1.257 0.263 -3.899 1.00 1.36 H ATOM 274 HD12 LEU A 19 -0.308 1.601 -3.251 1.00 1.46 H ATOM 275 HD13 LEU A 19 -1.799 1.922 -4.138 1.00 1.35 H ATOM 276 HD21 LEU A 19 -1.407 -0.809 -1.749 1.00 1.23 H ATOM 277 HD22 LEU A 19 -2.097 0.022 -0.354 1.00 1.55 H ATOM 278 HD23 LEU A 19 -0.490 0.457 -0.935 1.00 1.50 H ATOM 279 N ALA A 20 0.314 3.912 -2.277 1.00 0.17 N ATOM 280 CA ALA A 20 1.492 4.102 -3.119 1.00 0.20 C ATOM 281 C ALA A 20 2.742 4.378 -2.289 1.00 0.17 C ATOM 282 O ALA A 20 3.813 3.865 -2.599 1.00 0.20 O ATOM 283 CB ALA A 20 1.257 5.231 -4.110 1.00 0.26 C ATOM 284 H ALA A 20 -0.487 4.454 -2.447 1.00 0.19 H ATOM 285 HA ALA A 20 1.649 3.185 -3.682 1.00 0.23 H ATOM 286 HB1 ALA A 20 0.401 4.997 -4.726 1.00 1.04 H ATOM 287 HB2 ALA A 20 2.129 5.350 -4.735 1.00 0.94 H ATOM 288 HB3 ALA A 20 1.070 6.148 -3.571 1.00 0.98 H ATOM 289 N GLN A 21 2.614 5.172 -1.230 1.00 0.16 N ATOM 290 CA GLN A 21 3.762 5.453 -0.374 1.00 0.18 C ATOM 291 C GLN A 21 4.171 4.190 0.382 1.00 0.13 C ATOM 292 O GLN A 21 5.332 4.017 0.740 1.00 0.15 O ATOM 293 CB GLN A 21 3.461 6.572 0.624 1.00 0.25 C ATOM 294 CG GLN A 21 2.681 6.104 1.839 1.00 0.27 C ATOM 295 CD GLN A 21 2.681 7.122 2.963 1.00 0.60 C ATOM 296 OE1 GLN A 21 3.620 7.908 3.104 1.00 1.29 O ATOM 297 NE2 GLN A 21 1.639 7.103 3.777 1.00 1.31 N ATOM 298 H GLN A 21 1.742 5.578 -1.025 1.00 0.16 H ATOM 299 HA GLN A 21 4.582 5.757 -1.009 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.393 6.997 0.963 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.884 7.337 0.126 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.658 5.918 1.543 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.126 5.183 2.197 1.00 0.21 H ATOM 304 HE21 GLN A 21 0.933 6.440 3.612 1.00 1.94 H ATOM 305 HE22 GLN A 21 1.617 7.754 4.528 1.00 1.47 H ATOM 306 N HIS A 22 3.205 3.309 0.597 1.00 0.10 N ATOM 307 CA HIS A 22 3.427 2.074 1.331 1.00 0.10 C ATOM 308 C HIS A 22 4.174 1.070 0.457 1.00 0.10 C ATOM 309 O HIS A 22 5.094 0.395 0.913 1.00 0.12 O ATOM 310 CB HIS A 22 2.085 1.507 1.814 1.00 0.12 C ATOM 311 CG HIS A 22 2.160 0.111 2.346 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.480 -0.211 3.641 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.966 -1.063 1.705 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.482 -1.546 3.745 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.170 -2.116 2.589 1.00 0.21 N ATOM 316 H HIS A 22 2.311 3.490 0.237 1.00 0.11 H ATOM 317 HA HIS A 22 4.040 2.307 2.189 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.703 2.140 2.604 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.386 1.511 0.985 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.666 0.428 4.372 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.709 -1.178 0.661 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.737 -2.085 4.642 1.00 0.25 H ATOM 323 N VAL A 23 3.801 0.985 -0.809 1.00 0.13 N ATOM 324 CA VAL A 23 4.533 0.137 -1.743 1.00 0.18 C ATOM 325 C VAL A 23 5.957 0.656 -1.897 1.00 0.19 C ATOM 326 O VAL A 23 6.859 -0.069 -2.315 1.00 0.23 O ATOM 327 CB VAL A 23 3.869 0.038 -3.135 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.468 -1.392 -3.434 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.660 0.934 -3.247 1.00 0.21 C ATOM 330 H VAL A 23 3.019 1.493 -1.117 1.00 0.13 H ATOM 331 HA VAL A 23 4.575 -0.855 -1.321 1.00 0.19 H ATOM 332 HB VAL A 23 4.588 0.348 -3.871 1.00 0.27 H ATOM 333 HG11 VAL A 23 4.339 -2.028 -3.387 1.00 1.03 H ATOM 334 HG12 VAL A 23 3.039 -1.442 -4.423 1.00 1.02 H ATOM 335 HG13 VAL A 23 2.739 -1.718 -2.708 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.225 0.831 -4.227 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.958 1.960 -3.090 1.00 0.99 H ATOM 338 HG23 VAL A 23 1.935 0.648 -2.498 1.00 1.05 H ATOM 339 N ARG A 24 6.147 1.919 -1.528 1.00 0.18 N ATOM 340 CA ARG A 24 7.465 2.527 -1.513 1.00 0.21 C ATOM 341 C ARG A 24 8.223 2.152 -0.251 1.00 0.18 C ATOM 342 O ARG A 24 9.428 1.902 -0.306 1.00 0.22 O ATOM 343 CB ARG A 24 7.360 4.044 -1.595 1.00 0.26 C ATOM 344 CG ARG A 24 6.727 4.535 -2.885 1.00 0.33 C ATOM 345 CD ARG A 24 6.566 6.044 -2.895 1.00 0.85 C ATOM 346 NE ARG A 24 7.851 6.737 -2.838 1.00 1.65 N ATOM 347 CZ ARG A 24 8.046 7.887 -2.195 1.00 2.54 C ATOM 348 NH1 ARG A 24 7.044 8.465 -1.548 1.00 2.86 N ATOM 349 NH2 ARG A 24 9.239 8.461 -2.191 1.00 3.52 N ATOM 350 H ARG A 24 5.371 2.456 -1.259 1.00 0.17 H ATOM 351 HA ARG A 24 8.010 2.164 -2.371 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.768 4.391 -0.757 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.353 4.465 -1.521 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.357 4.248 -3.713 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.756 4.078 -2.994 1.00 0.80 H ATOM 356 HD2 ARG A 24 6.051 6.333 -3.799 1.00 1.53 H ATOM 357 HD3 ARG A 24 5.974 6.334 -2.038 1.00 1.40 H ATOM 358 HE ARG A 24 8.611 6.320 -3.319 1.00 2.03 H ATOM 359 HH11 ARG A 24 6.137 8.044 -1.540 1.00 2.66 H ATOM 360 HH12 ARG A 24 7.194 9.335 -1.061 1.00 3.65 H ATOM 361 HH21 ARG A 24 10.011 8.030 -2.669 1.00 3.79 H ATOM 362 HH22 ARG A 24 9.374 9.336 -1.711 1.00 4.18 H ATOM 363 N ILE A 25 7.530 2.123 0.897 1.00 0.16 N ATOM 364 CA ILE A 25 8.201 1.791 2.154 1.00 0.21 C ATOM 365 C ILE A 25 8.812 0.389 2.100 1.00 0.25 C ATOM 366 O ILE A 25 9.721 0.073 2.862 1.00 0.35 O ATOM 367 CB ILE A 25 7.284 1.875 3.406 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.298 0.699 3.457 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.538 3.202 3.441 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.611 0.528 4.794 1.00 0.32 C ATOM 371 H ILE A 25 6.568 2.364 0.903 1.00 0.15 H ATOM 372 HA ILE A 25 8.995 2.508 2.274 1.00 0.25 H ATOM 373 HB ILE A 25 7.917 1.835 4.280 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.527 0.848 2.711 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.827 -0.215 3.235 1.00 0.26 H ATOM 376 HG21 ILE A 25 7.249 4.014 3.481 1.00 1.01 H ATOM 377 HG22 ILE A 25 5.904 3.236 4.316 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.932 3.298 2.553 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.980 1.382 4.987 1.00 1.01 H ATOM 380 HD12 ILE A 25 6.356 0.446 5.574 1.00 1.11 H ATOM 381 HD13 ILE A 25 5.009 -0.372 4.776 1.00 1.09 H ATOM 382 N HIS A 26 8.323 -0.437 1.178 1.00 0.25 N ATOM 383 CA HIS A 26 8.744 -1.834 1.086 1.00 0.34 C ATOM 384 C HIS A 26 10.158 -2.008 0.547 1.00 0.49 C ATOM 385 O HIS A 26 10.655 -3.130 0.469 1.00 0.65 O ATOM 386 CB HIS A 26 7.767 -2.637 0.231 1.00 0.34 C ATOM 387 CG HIS A 26 6.531 -3.013 0.974 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.531 -3.865 2.058 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.245 -2.601 0.816 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.281 -3.937 2.519 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.466 -3.193 1.807 1.00 0.40 N ATOM 392 H HIS A 26 7.655 -0.097 0.546 1.00 0.23 H ATOM 393 HA HIS A 26 8.718 -2.238 2.087 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.477 -2.047 -0.627 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.249 -3.544 -0.104 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.312 -4.355 2.419 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.877 -1.926 0.046 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.966 -4.550 3.356 1.00 0.40 H