ATOM 59 N TYR A 4 -8.387 -0.323 -1.662 1.00 0.65 N ATOM 60 CA TYR A 4 -7.111 -0.383 -2.356 1.00 0.52 C ATOM 61 C TYR A 4 -6.251 -1.495 -1.786 1.00 0.49 C ATOM 62 O TYR A 4 -6.332 -1.804 -0.600 1.00 0.78 O ATOM 63 CB TYR A 4 -6.383 0.954 -2.270 1.00 0.71 C ATOM 64 CG TYR A 4 -6.969 2.002 -3.179 1.00 0.99 C ATOM 65 CD1 TYR A 4 -6.899 1.875 -4.557 1.00 1.14 C ATOM 66 CD2 TYR A 4 -7.585 3.130 -2.652 1.00 1.32 C ATOM 67 CE1 TYR A 4 -7.430 2.842 -5.389 1.00 1.50 C ATOM 68 CE2 TYR A 4 -8.118 4.100 -3.473 1.00 1.64 C ATOM 69 CZ TYR A 4 -8.063 3.914 -4.872 1.00 1.70 C ATOM 70 OH TYR A 4 -8.566 4.925 -5.664 1.00 2.08 O ATOM 71 H TYR A 4 -8.414 0.000 -0.732 1.00 0.77 H ATOM 72 HA TYR A 4 -7.317 -0.600 -3.395 1.00 0.52 H ATOM 73 HB2 TYR A 4 -6.432 1.325 -1.255 1.00 0.88 H ATOM 74 HB3 TYR A 4 -5.352 0.811 -2.547 1.00 0.73 H ATOM 75 HD1 TYR A 4 -6.422 1.003 -4.979 1.00 1.11 H ATOM 76 HD2 TYR A 4 -7.646 3.241 -1.578 1.00 1.42 H ATOM 77 HE1 TYR A 4 -7.366 2.726 -6.460 1.00 1.71 H ATOM 78 HE2 TYR A 4 -8.590 4.969 -3.043 1.00 1.93 H ATOM 79 HH TYR A 4 -9.104 4.500 -6.354 1.00 2.21 H ATOM 80 N ALA A 5 -5.433 -2.098 -2.630 1.00 0.32 N ATOM 81 CA ALA A 5 -4.617 -3.218 -2.203 1.00 0.28 C ATOM 82 C ALA A 5 -3.162 -3.062 -2.631 1.00 0.24 C ATOM 83 O ALA A 5 -2.860 -2.850 -3.807 1.00 0.35 O ATOM 84 CB ALA A 5 -5.192 -4.518 -2.743 1.00 0.33 C ATOM 85 H ALA A 5 -5.384 -1.790 -3.565 1.00 0.44 H ATOM 86 HA ALA A 5 -4.659 -3.261 -1.124 1.00 0.33 H ATOM 87 HB1 ALA A 5 -4.625 -5.352 -2.355 1.00 1.06 H ATOM 88 HB2 ALA A 5 -5.136 -4.515 -3.821 1.00 0.99 H ATOM 89 HB3 ALA A 5 -6.223 -4.611 -2.437 1.00 1.05 H ATOM 90 N CYS A 6 -2.273 -3.151 -1.655 1.00 0.18 N ATOM 91 CA CYS A 6 -0.847 -3.245 -1.914 1.00 0.19 C ATOM 92 C CYS A 6 -0.517 -4.693 -2.264 1.00 0.20 C ATOM 93 O CYS A 6 -0.681 -5.591 -1.434 1.00 0.24 O ATOM 94 CB CYS A 6 -0.064 -2.791 -0.684 1.00 0.22 C ATOM 95 SG CYS A 6 1.733 -2.886 -0.855 1.00 0.37 S ATOM 96 H CYS A 6 -2.590 -3.157 -0.723 1.00 0.23 H ATOM 97 HA CYS A 6 -0.606 -2.605 -2.750 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.315 -1.766 -0.467 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.344 -3.409 0.157 1.00 0.21 H ATOM 100 N ASP A 7 -0.069 -4.913 -3.494 1.00 0.36 N ATOM 101 CA ASP A 7 0.125 -6.263 -4.021 1.00 0.49 C ATOM 102 C ASP A 7 1.207 -7.029 -3.250 1.00 0.48 C ATOM 103 O ASP A 7 2.031 -6.426 -2.568 1.00 0.45 O ATOM 104 CB ASP A 7 0.474 -6.187 -5.515 1.00 0.69 C ATOM 105 CG ASP A 7 0.614 -7.552 -6.163 1.00 1.30 C ATOM 106 OD1 ASP A 7 1.616 -7.773 -6.872 1.00 1.65 O ATOM 107 OD2 ASP A 7 -0.274 -8.409 -5.958 1.00 2.05 O ATOM 108 H ASP A 7 0.143 -4.148 -4.062 1.00 0.45 H ATOM 109 HA ASP A 7 -0.808 -6.792 -3.912 1.00 0.53 H ATOM 110 HB2 ASP A 7 -0.304 -5.645 -6.032 1.00 1.19 H ATOM 111 HB3 ASP A 7 1.409 -5.658 -5.630 1.00 1.08 H ATOM 112 N SER A 8 1.143 -8.360 -3.351 1.00 0.58 N ATOM 113 CA SER A 8 2.085 -9.315 -2.732 1.00 0.64 C ATOM 114 C SER A 8 1.921 -9.427 -1.211 1.00 0.68 C ATOM 115 O SER A 8 2.073 -10.514 -0.656 1.00 1.11 O ATOM 116 CB SER A 8 3.557 -9.044 -3.117 1.00 0.69 C ATOM 117 OG SER A 8 4.079 -7.862 -2.529 1.00 1.41 O ATOM 118 H SER A 8 0.413 -8.736 -3.891 1.00 0.64 H ATOM 119 HA SER A 8 1.822 -10.281 -3.139 1.00 0.68 H ATOM 120 HB2 SER A 8 4.161 -9.877 -2.796 1.00 1.09 H ATOM 121 HB3 SER A 8 3.625 -8.952 -4.195 1.00 1.18 H ATOM 122 HG SER A 8 3.358 -7.232 -2.372 1.00 1.86 H ATOM 123 N CYS A 9 1.622 -8.330 -0.534 1.00 0.36 N ATOM 124 CA CYS A 9 1.389 -8.377 0.909 1.00 0.38 C ATOM 125 C CYS A 9 -0.106 -8.358 1.214 1.00 0.37 C ATOM 126 O CYS A 9 -0.556 -8.885 2.232 1.00 0.49 O ATOM 127 CB CYS A 9 2.100 -7.210 1.585 1.00 0.39 C ATOM 128 SG CYS A 9 2.899 -6.117 0.406 1.00 0.72 S ATOM 129 H CYS A 9 1.583 -7.467 -1.003 1.00 0.40 H ATOM 130 HA CYS A 9 1.806 -9.303 1.278 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.384 -6.625 2.146 1.00 0.89 H ATOM 132 HB3 CYS A 9 2.864 -7.584 2.256 1.00 0.82 H ATOM 133 N GLY A 10 -0.871 -7.750 0.312 1.00 0.32 N ATOM 134 CA GLY A 10 -2.316 -7.756 0.427 1.00 0.34 C ATOM 135 C GLY A 10 -2.843 -6.656 1.326 1.00 0.34 C ATOM 136 O GLY A 10 -3.959 -6.756 1.844 1.00 0.62 O ATOM 137 H GLY A 10 -0.448 -7.289 -0.444 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.743 -7.631 -0.557 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.630 -8.709 0.825 1.00 0.39 H ATOM 140 N ASP A 11 -2.055 -5.601 1.496 1.00 0.17 N ATOM 141 CA ASP A 11 -2.411 -4.509 2.399 1.00 0.23 C ATOM 142 C ASP A 11 -3.630 -3.759 1.872 1.00 0.26 C ATOM 143 O ASP A 11 -3.630 -3.289 0.737 1.00 0.47 O ATOM 144 CB ASP A 11 -1.243 -3.537 2.554 1.00 0.33 C ATOM 145 CG ASP A 11 0.075 -4.227 2.851 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.343 -4.517 4.042 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.831 -4.518 1.905 1.00 1.24 O ATOM 148 H ASP A 11 -1.213 -5.550 0.998 1.00 0.28 H ATOM 149 HA ASP A 11 -2.651 -4.934 3.361 1.00 0.27 H ATOM 150 HB2 ASP A 11 -1.132 -2.971 1.641 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.460 -2.856 3.364 1.00 0.41 H ATOM 152 N LYS A 12 -4.666 -3.653 2.693 1.00 0.30 N ATOM 153 CA LYS A 12 -5.915 -3.025 2.268 1.00 0.35 C ATOM 154 C LYS A 12 -6.019 -1.583 2.764 1.00 0.28 C ATOM 155 O LYS A 12 -6.254 -1.338 3.947 1.00 0.34 O ATOM 156 CB LYS A 12 -7.116 -3.832 2.773 1.00 0.52 C ATOM 157 CG LYS A 12 -7.145 -5.268 2.275 1.00 0.84 C ATOM 158 CD LYS A 12 -7.054 -5.339 0.761 1.00 1.06 C ATOM 159 CE LYS A 12 -7.260 -6.756 0.249 1.00 1.53 C ATOM 160 NZ LYS A 12 -6.368 -7.739 0.920 1.00 2.22 N ATOM 161 H LYS A 12 -4.590 -4.005 3.607 1.00 0.45 H ATOM 162 HA LYS A 12 -5.928 -3.019 1.189 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.093 -3.848 3.852 1.00 0.96 H ATOM 164 HB3 LYS A 12 -8.024 -3.343 2.450 1.00 0.88 H ATOM 165 HG2 LYS A 12 -6.309 -5.803 2.700 1.00 1.53 H ATOM 166 HG3 LYS A 12 -8.068 -5.730 2.594 1.00 1.51 H ATOM 167 HD2 LYS A 12 -7.814 -4.698 0.335 1.00 1.61 H ATOM 168 HD3 LYS A 12 -6.078 -4.992 0.457 1.00 1.58 H ATOM 169 HE2 LYS A 12 -8.285 -7.042 0.429 1.00 2.10 H ATOM 170 HE3 LYS A 12 -7.065 -6.772 -0.813 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -6.253 -8.585 0.320 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -6.781 -8.035 1.833 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -5.431 -7.318 1.096 1.00 2.67 H ATOM 174 N PHE A 13 -5.819 -0.640 1.855 1.00 0.25 N ATOM 175 CA PHE A 13 -5.955 0.781 2.165 1.00 0.25 C ATOM 176 C PHE A 13 -7.273 1.332 1.627 1.00 0.26 C ATOM 177 O PHE A 13 -7.991 0.653 0.892 1.00 0.41 O ATOM 178 CB PHE A 13 -4.786 1.565 1.566 1.00 0.32 C ATOM 179 CG PHE A 13 -3.461 1.187 2.155 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.050 1.715 3.368 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.623 0.309 1.490 1.00 0.37 C ATOM 182 CE1 PHE A 13 -1.827 1.374 3.902 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.399 -0.036 2.023 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.018 0.482 3.258 1.00 0.44 C ATOM 185 H PHE A 13 -5.595 -0.907 0.936 1.00 0.31 H ATOM 186 HA PHE A 13 -5.942 0.891 3.238 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.742 1.379 0.502 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.939 2.622 1.744 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.695 2.399 3.894 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.934 -0.108 0.545 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.514 1.792 4.848 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.755 -0.723 1.495 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.066 0.207 3.687 1.00 0.50 H ATOM 194 N LEU A 14 -7.588 2.564 2.005 1.00 0.28 N ATOM 195 CA LEU A 14 -8.741 3.266 1.457 1.00 0.37 C ATOM 196 C LEU A 14 -8.263 4.420 0.576 1.00 0.33 C ATOM 197 O LEU A 14 -9.051 5.079 -0.101 1.00 0.52 O ATOM 198 CB LEU A 14 -9.631 3.796 2.590 1.00 0.57 C ATOM 199 CG LEU A 14 -10.920 4.492 2.140 1.00 1.15 C ATOM 200 CD1 LEU A 14 -11.864 3.499 1.481 1.00 1.91 C ATOM 201 CD2 LEU A 14 -11.600 5.179 3.314 1.00 1.81 C ATOM 202 H LEU A 14 -7.032 3.017 2.681 1.00 0.38 H ATOM 203 HA LEU A 14 -9.306 2.569 0.854 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.898 2.965 3.229 1.00 1.05 H ATOM 205 HB3 LEU A 14 -9.055 4.500 3.171 1.00 1.07 H ATOM 206 HG LEU A 14 -10.674 5.247 1.408 1.00 1.93 H ATOM 207 HD11 LEU A 14 -12.753 4.015 1.152 1.00 2.54 H ATOM 208 HD12 LEU A 14 -12.133 2.732 2.192 1.00 2.24 H ATOM 209 HD13 LEU A 14 -11.375 3.046 0.630 1.00 2.40 H ATOM 210 HD21 LEU A 14 -11.853 4.445 4.065 1.00 2.29 H ATOM 211 HD22 LEU A 14 -12.500 5.668 2.974 1.00 2.27 H ATOM 212 HD23 LEU A 14 -10.930 5.914 3.740 1.00 2.31 H ATOM 213 N ASP A 15 -6.957 4.649 0.593 1.00 0.32 N ATOM 214 CA ASP A 15 -6.354 5.752 -0.147 1.00 0.36 C ATOM 215 C ASP A 15 -5.279 5.229 -1.080 1.00 0.23 C ATOM 216 O ASP A 15 -4.692 4.176 -0.836 1.00 0.25 O ATOM 217 CB ASP A 15 -5.734 6.771 0.815 1.00 0.58 C ATOM 218 CG ASP A 15 -6.759 7.426 1.713 1.00 1.13 C ATOM 219 OD1 ASP A 15 -6.995 6.912 2.829 1.00 1.54 O ATOM 220 OD2 ASP A 15 -7.327 8.459 1.311 1.00 2.03 O ATOM 221 H ASP A 15 -6.379 4.054 1.111 1.00 0.49 H ATOM 222 HA ASP A 15 -7.126 6.234 -0.729 1.00 0.48 H ATOM 223 HB2 ASP A 15 -5.008 6.270 1.440 1.00 1.34 H ATOM 224 HB3 ASP A 15 -5.238 7.541 0.242 1.00 1.16 H ATOM 225 N ALA A 16 -5.015 5.976 -2.139 1.00 0.25 N ATOM 226 CA ALA A 16 -4.001 5.595 -3.105 1.00 0.28 C ATOM 227 C ALA A 16 -2.690 6.225 -2.688 1.00 0.21 C ATOM 228 O ALA A 16 -1.618 5.653 -2.839 1.00 0.23 O ATOM 229 CB ALA A 16 -4.400 6.034 -4.505 1.00 0.45 C ATOM 230 H ALA A 16 -5.474 6.844 -2.245 1.00 0.34 H ATOM 231 HA ALA A 16 -3.904 4.519 -3.090 1.00 0.31 H ATOM 232 HB1 ALA A 16 -5.341 5.575 -4.772 1.00 1.15 H ATOM 233 HB2 ALA A 16 -3.639 5.730 -5.209 1.00 1.17 H ATOM 234 HB3 ALA A 16 -4.506 7.109 -4.530 1.00 1.01 H ATOM 235 N ASN A 17 -2.819 7.414 -2.134 1.00 0.22 N ATOM 236 CA ASN A 17 -1.708 8.138 -1.552 1.00 0.28 C ATOM 237 C ASN A 17 -0.967 7.275 -0.535 1.00 0.24 C ATOM 238 O ASN A 17 0.255 7.131 -0.592 1.00 0.28 O ATOM 239 CB ASN A 17 -2.253 9.398 -0.884 1.00 0.39 C ATOM 240 CG ASN A 17 -1.228 10.089 -0.007 1.00 0.59 C ATOM 241 OD1 ASN A 17 -1.177 9.863 1.204 1.00 1.06 O ATOM 242 ND2 ASN A 17 -0.394 10.920 -0.609 1.00 1.45 N ATOM 243 H ASN A 17 -3.710 7.834 -2.127 1.00 0.26 H ATOM 244 HA ASN A 17 -1.031 8.419 -2.343 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.576 10.088 -1.650 1.00 0.48 H ATOM 246 HB3 ASN A 17 -3.104 9.125 -0.276 1.00 0.41 H ATOM 247 HD21 ASN A 17 -0.480 11.044 -1.585 1.00 2.10 H ATOM 248 HD22 ASN A 17 0.279 11.379 -0.062 1.00 1.57 H ATOM 249 N SER A 18 -1.722 6.676 0.376 1.00 0.20 N ATOM 250 CA SER A 18 -1.141 5.846 1.422 1.00 0.20 C ATOM 251 C SER A 18 -0.730 4.489 0.867 1.00 0.17 C ATOM 252 O SER A 18 0.061 3.773 1.474 1.00 0.24 O ATOM 253 CB SER A 18 -2.141 5.678 2.563 1.00 0.26 C ATOM 254 OG SER A 18 -2.570 6.942 3.042 1.00 1.05 O ATOM 255 H SER A 18 -2.694 6.805 0.352 1.00 0.22 H ATOM 256 HA SER A 18 -0.261 6.350 1.798 1.00 0.24 H ATOM 257 HB2 SER A 18 -3.001 5.131 2.210 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.673 5.137 3.373 1.00 0.73 H ATOM 259 HG SER A 18 -1.847 7.576 2.961 1.00 1.58 H ATOM 260 N LEU A 19 -1.266 4.149 -0.293 1.00 0.15 N ATOM 261 CA LEU A 19 -0.906 2.914 -0.970 1.00 0.16 C ATOM 262 C LEU A 19 0.490 3.054 -1.547 1.00 0.13 C ATOM 263 O LEU A 19 1.407 2.326 -1.184 1.00 0.13 O ATOM 264 CB LEU A 19 -1.890 2.647 -2.111 1.00 0.25 C ATOM 265 CG LEU A 19 -2.051 1.189 -2.542 1.00 0.24 C ATOM 266 CD1 LEU A 19 -3.056 1.089 -3.676 1.00 0.78 C ATOM 267 CD2 LEU A 19 -0.727 0.566 -2.964 1.00 0.87 C ATOM 268 H LEU A 19 -1.914 4.752 -0.712 1.00 0.21 H ATOM 269 HA LEU A 19 -0.933 2.102 -0.259 1.00 0.18 H ATOM 270 HB2 LEU A 19 -2.860 3.018 -1.813 1.00 0.38 H ATOM 271 HB3 LEU A 19 -1.558 3.212 -2.968 1.00 0.34 H ATOM 272 HG LEU A 19 -2.430 0.634 -1.709 1.00 0.69 H ATOM 273 HD11 LEU A 19 -2.641 1.544 -4.562 1.00 1.36 H ATOM 274 HD12 LEU A 19 -3.960 1.608 -3.398 1.00 1.46 H ATOM 275 HD13 LEU A 19 -3.280 0.051 -3.871 1.00 1.35 H ATOM 276 HD21 LEU A 19 -0.038 0.587 -2.133 1.00 1.23 H ATOM 277 HD22 LEU A 19 -0.315 1.126 -3.791 1.00 1.55 H ATOM 278 HD23 LEU A 19 -0.894 -0.457 -3.269 1.00 1.50 H ATOM 279 N ALA A 20 0.612 4.011 -2.448 1.00 0.17 N ATOM 280 CA ALA A 20 1.868 4.304 -3.137 1.00 0.20 C ATOM 281 C ALA A 20 3.023 4.542 -2.167 1.00 0.17 C ATOM 282 O ALA A 20 4.116 4.019 -2.371 1.00 0.20 O ATOM 283 CB ALA A 20 1.697 5.503 -4.055 1.00 0.26 C ATOM 284 H ALA A 20 -0.195 4.521 -2.686 1.00 0.19 H ATOM 285 HA ALA A 20 2.112 3.444 -3.754 1.00 0.23 H ATOM 286 HB1 ALA A 20 0.901 5.308 -4.759 1.00 1.04 H ATOM 287 HB2 ALA A 20 2.618 5.679 -4.593 1.00 0.94 H ATOM 288 HB3 ALA A 20 1.450 6.375 -3.467 1.00 0.98 H ATOM 289 N GLN A 21 2.793 5.325 -1.115 1.00 0.16 N ATOM 290 CA GLN A 21 3.841 5.580 -0.131 1.00 0.18 C ATOM 291 C GLN A 21 4.211 4.278 0.575 1.00 0.13 C ATOM 292 O GLN A 21 5.341 4.093 1.023 1.00 0.15 O ATOM 293 CB GLN A 21 3.393 6.605 0.913 1.00 0.25 C ATOM 294 CG GLN A 21 2.460 6.016 1.954 1.00 0.27 C ATOM 295 CD GLN A 21 2.222 6.938 3.132 1.00 0.60 C ATOM 296 OE1 GLN A 21 1.140 6.941 3.718 1.00 1.29 O ATOM 297 NE2 GLN A 21 3.237 7.704 3.510 1.00 1.31 N ATOM 298 H GLN A 21 1.910 5.740 -1.003 1.00 0.16 H ATOM 299 HA GLN A 21 4.709 5.957 -0.652 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.263 7.000 1.417 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.876 7.412 0.412 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.510 5.801 1.489 1.00 0.45 H ATOM 303 HG3 GLN A 21 2.903 5.091 2.317 1.00 0.21 H ATOM 304 HE21 GLN A 21 4.089 7.630 3.008 1.00 1.94 H ATOM 305 HE22 GLN A 21 3.105 8.312 4.276 1.00 1.47 H ATOM 306 N HIS A 22 3.245 3.375 0.653 1.00 0.10 N ATOM 307 CA HIS A 22 3.428 2.112 1.337 1.00 0.10 C ATOM 308 C HIS A 22 4.240 1.153 0.472 1.00 0.10 C ATOM 309 O HIS A 22 5.069 0.406 0.976 1.00 0.12 O ATOM 310 CB HIS A 22 2.069 1.515 1.715 1.00 0.12 C ATOM 311 CG HIS A 22 2.130 0.094 2.165 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.380 -0.304 3.456 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.964 -1.035 1.447 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.365 -1.639 3.483 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.113 -2.139 2.279 1.00 0.21 N ATOM 316 H HIS A 22 2.382 3.563 0.222 1.00 0.11 H ATOM 317 HA HIS A 22 3.985 2.311 2.241 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.640 2.098 2.517 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.416 1.563 0.850 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.537 0.288 4.226 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.751 -1.085 0.383 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.550 -2.235 4.363 1.00 0.25 H ATOM 323 N VAL A 23 4.020 1.175 -0.831 1.00 0.13 N ATOM 324 CA VAL A 23 4.860 0.389 -1.724 1.00 0.18 C ATOM 325 C VAL A 23 6.281 0.936 -1.688 1.00 0.19 C ATOM 326 O VAL A 23 7.250 0.227 -1.971 1.00 0.23 O ATOM 327 CB VAL A 23 4.349 0.346 -3.181 1.00 0.23 C ATOM 328 CG1 VAL A 23 4.050 -1.083 -3.587 1.00 0.30 C ATOM 329 CG2 VAL A 23 3.113 1.198 -3.370 1.00 0.21 C ATOM 330 H VAL A 23 3.288 1.719 -1.193 1.00 0.13 H ATOM 331 HA VAL A 23 4.877 -0.620 -1.348 1.00 0.19 H ATOM 332 HB VAL A 23 5.125 0.726 -3.822 1.00 0.27 H ATOM 333 HG11 VAL A 23 3.659 -1.093 -4.595 1.00 1.03 H ATOM 334 HG12 VAL A 23 3.315 -1.499 -2.912 1.00 1.02 H ATOM 335 HG13 VAL A 23 4.955 -1.667 -3.544 1.00 1.14 H ATOM 336 HG21 VAL A 23 3.346 2.226 -3.132 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.330 0.845 -2.712 1.00 0.99 H ATOM 338 HG23 VAL A 23 2.780 1.131 -4.396 1.00 1.05 H ATOM 339 N ARG A 24 6.393 2.198 -1.292 1.00 0.18 N ATOM 340 CA ARG A 24 7.686 2.831 -1.103 1.00 0.21 C ATOM 341 C ARG A 24 8.317 2.383 0.195 1.00 0.18 C ATOM 342 O ARG A 24 9.527 2.201 0.250 1.00 0.22 O ATOM 343 CB ARG A 24 7.567 4.344 -1.093 1.00 0.26 C ATOM 344 CG ARG A 24 7.025 4.900 -2.395 1.00 0.33 C ATOM 345 CD ARG A 24 7.006 6.415 -2.412 1.00 0.85 C ATOM 346 NE ARG A 24 6.464 6.922 -3.671 1.00 1.65 N ATOM 347 CZ ARG A 24 6.747 8.119 -4.183 1.00 2.54 C ATOM 348 NH1 ARG A 24 7.577 8.936 -3.551 1.00 2.86 N ATOM 349 NH2 ARG A 24 6.196 8.492 -5.331 1.00 3.52 N ATOM 350 H ARG A 24 5.577 2.720 -1.129 1.00 0.17 H ATOM 351 HA ARG A 24 8.324 2.535 -1.924 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.907 4.629 -0.280 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.546 4.770 -0.915 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.647 4.554 -3.207 1.00 0.80 H ATOM 355 HG3 ARG A 24 6.016 4.536 -2.535 1.00 0.80 H ATOM 356 HD2 ARG A 24 6.391 6.766 -1.597 1.00 1.53 H ATOM 357 HD3 ARG A 24 8.015 6.780 -2.289 1.00 1.40 H ATOM 358 HE ARG A 24 5.851 6.328 -4.167 1.00 2.03 H ATOM 359 HH11 ARG A 24 7.998 8.659 -2.679 1.00 2.66 H ATOM 360 HH12 ARG A 24 7.794 9.840 -3.939 1.00 3.65 H ATOM 361 HH21 ARG A 24 5.563 7.874 -5.813 1.00 3.79 H ATOM 362 HH22 ARG A 24 6.410 9.387 -5.727 1.00 4.18 H ATOM 363 N ILE A 25 7.517 2.213 1.254 1.00 0.16 N ATOM 364 CA ILE A 25 8.089 1.732 2.504 1.00 0.21 C ATOM 365 C ILE A 25 8.684 0.333 2.303 1.00 0.25 C ATOM 366 O ILE A 25 9.599 -0.073 3.021 1.00 0.35 O ATOM 367 CB ILE A 25 7.101 1.709 3.703 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.141 0.523 3.606 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.331 3.017 3.783 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.332 0.280 4.861 1.00 0.32 C ATOM 371 H ILE A 25 6.554 2.453 1.201 1.00 0.15 H ATOM 372 HA ILE A 25 8.886 2.413 2.742 1.00 0.25 H ATOM 373 HB ILE A 25 7.683 1.615 4.609 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.446 0.696 2.795 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.710 -0.370 3.399 1.00 0.26 H ATOM 376 HG21 ILE A 25 5.805 3.179 2.854 1.00 1.01 H ATOM 377 HG22 ILE A 25 7.019 3.831 3.954 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.620 2.969 4.595 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.698 -0.584 4.715 1.00 1.01 H ATOM 380 HD12 ILE A 25 4.720 1.145 5.066 1.00 1.11 H ATOM 381 HD13 ILE A 25 5.998 0.103 5.691 1.00 1.09 H ATOM 382 N HIS A 26 8.159 -0.393 1.311 1.00 0.25 N ATOM 383 CA HIS A 26 8.701 -1.696 0.933 1.00 0.34 C ATOM 384 C HIS A 26 9.992 -1.529 0.139 1.00 0.49 C ATOM 385 O HIS A 26 10.961 -2.263 0.339 1.00 0.65 O ATOM 386 CB HIS A 26 7.699 -2.490 0.080 1.00 0.34 C ATOM 387 CG HIS A 26 6.457 -2.917 0.799 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.444 -3.806 1.855 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.160 -2.568 0.589 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.169 -3.965 2.239 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.363 -3.232 1.509 1.00 0.40 N ATOM 392 H HIS A 26 7.381 -0.040 0.827 1.00 0.23 H ATOM 393 HA HIS A 26 8.911 -2.247 1.838 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.397 -1.880 -0.759 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.187 -3.378 -0.293 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.235 -4.244 2.262 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.797 -1.893 -0.172 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.839 -4.636 3.022 1.00 0.40 H