ATOM 59 N TYR A 4 -7.363 1.014 -3.314 1.00 0.65 N ATOM 60 CA TYR A 4 -6.039 0.610 -3.767 1.00 0.52 C ATOM 61 C TYR A 4 -5.440 -0.394 -2.792 1.00 0.49 C ATOM 62 O TYR A 4 -5.362 -0.129 -1.595 1.00 0.78 O ATOM 63 CB TYR A 4 -5.107 1.819 -3.904 1.00 0.71 C ATOM 64 CG TYR A 4 -5.006 2.360 -5.314 1.00 0.99 C ATOM 65 CD1 TYR A 4 -4.392 1.616 -6.314 1.00 1.14 C ATOM 66 CD2 TYR A 4 -5.504 3.614 -5.643 1.00 1.32 C ATOM 67 CE1 TYR A 4 -4.283 2.103 -7.600 1.00 1.50 C ATOM 68 CE2 TYR A 4 -5.401 4.107 -6.928 1.00 1.64 C ATOM 69 CZ TYR A 4 -4.789 3.349 -7.901 1.00 1.70 C ATOM 70 OH TYR A 4 -4.678 3.843 -9.179 1.00 2.08 O ATOM 71 H TYR A 4 -7.545 1.029 -2.349 1.00 0.77 H ATOM 72 HA TYR A 4 -6.151 0.141 -4.732 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.466 2.615 -3.270 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.114 1.535 -3.587 1.00 0.73 H ATOM 75 HD1 TYR A 4 -3.999 0.640 -6.074 1.00 1.11 H ATOM 76 HD2 TYR A 4 -5.984 4.207 -4.878 1.00 1.42 H ATOM 77 HE1 TYR A 4 -3.803 1.509 -8.363 1.00 1.71 H ATOM 78 HE2 TYR A 4 -5.796 5.085 -7.165 1.00 1.93 H ATOM 79 HH TYR A 4 -4.394 4.767 -9.136 1.00 2.21 H ATOM 80 N ALA A 5 -5.043 -1.549 -3.295 1.00 0.32 N ATOM 81 CA ALA A 5 -4.464 -2.575 -2.446 1.00 0.28 C ATOM 82 C ALA A 5 -2.991 -2.790 -2.764 1.00 0.24 C ATOM 83 O ALA A 5 -2.558 -2.637 -3.908 1.00 0.35 O ATOM 84 CB ALA A 5 -5.239 -3.877 -2.584 1.00 0.33 C ATOM 85 H ALA A 5 -5.141 -1.721 -4.259 1.00 0.44 H ATOM 86 HA ALA A 5 -4.547 -2.239 -1.424 1.00 0.33 H ATOM 87 HB1 ALA A 5 -4.845 -4.607 -1.895 1.00 1.06 H ATOM 88 HB2 ALA A 5 -5.145 -4.248 -3.595 1.00 0.99 H ATOM 89 HB3 ALA A 5 -6.281 -3.700 -2.364 1.00 1.05 H ATOM 90 N CYS A 6 -2.231 -3.135 -1.737 1.00 0.18 N ATOM 91 CA CYS A 6 -0.809 -3.379 -1.882 1.00 0.19 C ATOM 92 C CYS A 6 -0.557 -4.864 -2.081 1.00 0.20 C ATOM 93 O CYS A 6 -0.923 -5.683 -1.234 1.00 0.24 O ATOM 94 CB CYS A 6 -0.058 -2.894 -0.648 1.00 0.22 C ATOM 95 SG CYS A 6 1.732 -2.802 -0.873 1.00 0.37 S ATOM 96 H CYS A 6 -2.645 -3.238 -0.851 1.00 0.23 H ATOM 97 HA CYS A 6 -0.455 -2.837 -2.746 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.409 -1.905 -0.385 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.253 -3.571 0.173 1.00 0.21 H ATOM 100 N ASP A 7 0.064 -5.201 -3.200 1.00 0.36 N ATOM 101 CA ASP A 7 0.363 -6.588 -3.514 1.00 0.49 C ATOM 102 C ASP A 7 1.669 -7.003 -2.859 1.00 0.48 C ATOM 103 O ASP A 7 2.400 -6.160 -2.334 1.00 0.45 O ATOM 104 CB ASP A 7 0.457 -6.801 -5.025 1.00 0.69 C ATOM 105 CG ASP A 7 -0.818 -6.436 -5.752 1.00 1.30 C ATOM 106 OD1 ASP A 7 -1.770 -7.244 -5.731 1.00 1.65 O ATOM 107 OD2 ASP A 7 -0.881 -5.335 -6.335 1.00 2.05 O ATOM 108 H ASP A 7 0.333 -4.500 -3.825 1.00 0.45 H ATOM 109 HA ASP A 7 -0.436 -7.198 -3.121 1.00 0.53 H ATOM 110 HB2 ASP A 7 1.260 -6.194 -5.419 1.00 1.19 H ATOM 111 HB3 ASP A 7 0.673 -7.842 -5.220 1.00 1.08 H ATOM 112 N SER A 8 1.944 -8.301 -2.884 1.00 0.58 N ATOM 113 CA SER A 8 3.177 -8.849 -2.329 1.00 0.64 C ATOM 114 C SER A 8 3.268 -8.598 -0.823 1.00 0.68 C ATOM 115 O SER A 8 4.350 -8.373 -0.281 1.00 1.11 O ATOM 116 CB SER A 8 4.393 -8.257 -3.049 1.00 0.69 C ATOM 117 OG SER A 8 4.335 -8.520 -4.446 1.00 1.41 O ATOM 118 H SER A 8 1.292 -8.917 -3.289 1.00 0.64 H ATOM 119 HA SER A 8 3.163 -9.917 -2.498 1.00 0.68 H ATOM 120 HB2 SER A 8 4.417 -7.188 -2.896 1.00 1.09 H ATOM 121 HB3 SER A 8 5.296 -8.699 -2.649 1.00 1.18 H ATOM 122 HG SER A 8 4.042 -7.724 -4.910 1.00 1.86 H ATOM 123 N CYS A 9 2.117 -8.637 -0.163 1.00 0.36 N ATOM 124 CA CYS A 9 2.035 -8.482 1.284 1.00 0.38 C ATOM 125 C CYS A 9 0.578 -8.645 1.718 1.00 0.37 C ATOM 126 O CYS A 9 0.271 -9.350 2.679 1.00 0.49 O ATOM 127 CB CYS A 9 2.570 -7.111 1.729 1.00 0.39 C ATOM 128 SG CYS A 9 1.524 -5.735 1.217 1.00 0.72 S ATOM 129 H CYS A 9 1.289 -8.786 -0.669 1.00 0.40 H ATOM 130 HA CYS A 9 2.627 -9.262 1.739 1.00 0.43 H ATOM 131 HB2 CYS A 9 2.637 -7.088 2.807 1.00 0.89 H ATOM 132 HB3 CYS A 9 3.553 -6.958 1.303 1.00 0.82 H ATOM 133 N GLY A 10 -0.316 -7.985 0.984 1.00 0.32 N ATOM 134 CA GLY A 10 -1.733 -8.106 1.236 1.00 0.34 C ATOM 135 C GLY A 10 -2.248 -7.060 2.203 1.00 0.34 C ATOM 136 O GLY A 10 -2.609 -7.385 3.335 1.00 0.62 O ATOM 137 H GLY A 10 0.000 -7.389 0.269 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.265 -8.006 0.301 1.00 0.36 H ATOM 139 HA3 GLY A 10 -1.931 -9.085 1.647 1.00 0.39 H ATOM 140 N ASP A 11 -2.279 -5.800 1.778 1.00 0.17 N ATOM 141 CA ASP A 11 -2.835 -4.739 2.614 1.00 0.23 C ATOM 142 C ASP A 11 -3.875 -3.941 1.831 1.00 0.26 C ATOM 143 O ASP A 11 -3.685 -3.654 0.647 1.00 0.47 O ATOM 144 CB ASP A 11 -1.736 -3.813 3.137 1.00 0.33 C ATOM 145 CG ASP A 11 -2.175 -3.046 4.372 1.00 0.78 C ATOM 146 OD1 ASP A 11 -1.626 -3.305 5.464 1.00 0.83 O ATOM 147 OD2 ASP A 11 -3.078 -2.198 4.270 1.00 1.24 O ATOM 148 H ASP A 11 -1.924 -5.578 0.887 1.00 0.28 H ATOM 149 HA ASP A 11 -3.324 -5.210 3.455 1.00 0.27 H ATOM 150 HB2 ASP A 11 -0.867 -4.403 3.391 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.474 -3.102 2.367 1.00 0.41 H ATOM 152 N LYS A 12 -4.968 -3.593 2.495 1.00 0.30 N ATOM 153 CA LYS A 12 -6.108 -2.961 1.840 1.00 0.35 C ATOM 154 C LYS A 12 -6.220 -1.495 2.244 1.00 0.28 C ATOM 155 O LYS A 12 -6.615 -1.189 3.370 1.00 0.34 O ATOM 156 CB LYS A 12 -7.395 -3.696 2.232 1.00 0.52 C ATOM 157 CG LYS A 12 -7.228 -5.205 2.310 1.00 0.84 C ATOM 158 CD LYS A 12 -6.961 -5.823 0.948 1.00 1.06 C ATOM 159 CE LYS A 12 -8.246 -6.041 0.172 1.00 1.53 C ATOM 160 NZ LYS A 12 -9.187 -6.913 0.921 1.00 2.22 N ATOM 161 H LYS A 12 -5.008 -3.760 3.463 1.00 0.45 H ATOM 162 HA LYS A 12 -5.967 -3.030 0.772 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.717 -3.340 3.200 1.00 0.96 H ATOM 164 HB3 LYS A 12 -8.162 -3.476 1.504 1.00 0.88 H ATOM 165 HG2 LYS A 12 -6.398 -5.432 2.963 1.00 1.53 H ATOM 166 HG3 LYS A 12 -8.133 -5.634 2.718 1.00 1.51 H ATOM 167 HD2 LYS A 12 -6.317 -5.164 0.386 1.00 1.61 H ATOM 168 HD3 LYS A 12 -6.470 -6.776 1.088 1.00 1.58 H ATOM 169 HE2 LYS A 12 -8.716 -5.083 -0.008 1.00 2.10 H ATOM 170 HE3 LYS A 12 -8.006 -6.508 -0.771 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -9.596 -6.392 1.730 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -8.686 -7.753 1.284 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -9.963 -7.228 0.298 1.00 2.67 H ATOM 174 N PHE A 13 -5.870 -0.595 1.337 1.00 0.25 N ATOM 175 CA PHE A 13 -5.943 0.832 1.616 1.00 0.25 C ATOM 176 C PHE A 13 -7.186 1.455 0.988 1.00 0.26 C ATOM 177 O PHE A 13 -7.696 0.976 -0.030 1.00 0.41 O ATOM 178 CB PHE A 13 -4.683 1.540 1.114 1.00 0.32 C ATOM 179 CG PHE A 13 -3.441 1.123 1.844 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.011 1.823 2.959 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.705 0.030 1.421 1.00 0.37 C ATOM 182 CE1 PHE A 13 -1.870 1.443 3.635 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.563 -0.354 2.093 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.145 0.353 3.202 1.00 0.44 C ATOM 185 H PHE A 13 -5.561 -0.894 0.453 1.00 0.31 H ATOM 186 HA PHE A 13 -6.005 0.951 2.687 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.544 1.313 0.064 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.803 2.610 1.241 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.577 2.678 3.299 1.00 0.62 H ATOM 190 HD2 PHE A 13 -3.032 -0.525 0.553 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.545 2.000 4.502 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.997 -1.210 1.752 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.252 0.054 3.730 1.00 0.50 H ATOM 194 N LEU A 14 -7.673 2.529 1.602 1.00 0.28 N ATOM 195 CA LEU A 14 -8.852 3.226 1.105 1.00 0.37 C ATOM 196 C LEU A 14 -8.462 4.558 0.478 1.00 0.33 C ATOM 197 O LEU A 14 -9.296 5.445 0.297 1.00 0.52 O ATOM 198 CB LEU A 14 -9.866 3.446 2.230 1.00 0.57 C ATOM 199 CG LEU A 14 -10.455 2.165 2.823 1.00 1.15 C ATOM 200 CD1 LEU A 14 -11.452 2.494 3.918 1.00 1.91 C ATOM 201 CD2 LEU A 14 -11.119 1.331 1.736 1.00 1.81 C ATOM 202 H LEU A 14 -7.221 2.865 2.411 1.00 0.38 H ATOM 203 HA LEU A 14 -9.304 2.607 0.345 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.381 3.998 3.023 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.679 4.044 1.843 1.00 1.07 H ATOM 206 HG LEU A 14 -9.661 1.577 3.258 1.00 1.93 H ATOM 207 HD11 LEU A 14 -12.265 3.070 3.502 1.00 2.54 H ATOM 208 HD12 LEU A 14 -10.962 3.068 4.691 1.00 2.24 H ATOM 209 HD13 LEU A 14 -11.837 1.577 4.340 1.00 2.40 H ATOM 210 HD21 LEU A 14 -11.531 0.432 2.173 1.00 2.29 H ATOM 211 HD22 LEU A 14 -10.387 1.064 0.988 1.00 2.27 H ATOM 212 HD23 LEU A 14 -11.910 1.904 1.275 1.00 2.31 H ATOM 213 N ASP A 15 -7.183 4.690 0.164 1.00 0.32 N ATOM 214 CA ASP A 15 -6.666 5.867 -0.518 1.00 0.36 C ATOM 215 C ASP A 15 -5.366 5.508 -1.219 1.00 0.23 C ATOM 216 O ASP A 15 -4.781 4.455 -0.958 1.00 0.25 O ATOM 217 CB ASP A 15 -6.447 7.029 0.460 1.00 0.58 C ATOM 218 CG ASP A 15 -5.354 6.765 1.474 1.00 1.13 C ATOM 219 OD1 ASP A 15 -5.650 6.172 2.530 1.00 1.54 O ATOM 220 OD2 ASP A 15 -4.186 7.122 1.204 1.00 2.03 O ATOM 221 H ASP A 15 -6.560 3.968 0.397 1.00 0.49 H ATOM 222 HA ASP A 15 -7.391 6.163 -1.263 1.00 0.48 H ATOM 223 HB2 ASP A 15 -6.177 7.912 -0.099 1.00 1.34 H ATOM 224 HB3 ASP A 15 -7.369 7.216 0.991 1.00 1.16 H ATOM 225 N ALA A 16 -4.924 6.382 -2.111 1.00 0.25 N ATOM 226 CA ALA A 16 -3.776 6.096 -2.957 1.00 0.28 C ATOM 227 C ALA A 16 -2.521 6.624 -2.303 1.00 0.21 C ATOM 228 O ALA A 16 -1.447 6.043 -2.407 1.00 0.23 O ATOM 229 CB ALA A 16 -3.959 6.710 -4.340 1.00 0.45 C ATOM 230 H ALA A 16 -5.332 7.282 -2.146 1.00 0.34 H ATOM 231 HA ALA A 16 -3.695 5.024 -3.065 1.00 0.31 H ATOM 232 HB1 ALA A 16 -4.858 6.317 -4.794 1.00 1.15 H ATOM 233 HB2 ALA A 16 -3.109 6.464 -4.956 1.00 1.17 H ATOM 234 HB3 ALA A 16 -4.040 7.783 -4.251 1.00 1.01 H ATOM 235 N ASN A 17 -2.695 7.733 -1.614 1.00 0.22 N ATOM 236 CA ASN A 17 -1.616 8.429 -0.938 1.00 0.28 C ATOM 237 C ASN A 17 -0.867 7.505 0.027 1.00 0.24 C ATOM 238 O ASN A 17 0.365 7.429 0.001 1.00 0.28 O ATOM 239 CB ASN A 17 -2.214 9.636 -0.215 1.00 0.39 C ATOM 240 CG ASN A 17 -1.235 10.337 0.707 1.00 0.59 C ATOM 241 OD1 ASN A 17 -0.435 11.163 0.264 1.00 1.06 O ATOM 242 ND2 ASN A 17 -1.314 10.051 1.996 1.00 1.45 N ATOM 243 H ASN A 17 -3.602 8.107 -1.553 1.00 0.26 H ATOM 244 HA ASN A 17 -0.927 8.779 -1.690 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.549 10.349 -0.954 1.00 0.48 H ATOM 246 HB3 ASN A 17 -3.071 9.304 0.360 1.00 0.41 H ATOM 247 HD21 ASN A 17 -1.997 9.403 2.291 1.00 2.10 H ATOM 248 HD22 ASN A 17 -0.700 10.508 2.609 1.00 1.57 H ATOM 249 N SER A 18 -1.612 6.790 0.855 1.00 0.20 N ATOM 250 CA SER A 18 -1.022 5.864 1.814 1.00 0.20 C ATOM 251 C SER A 18 -0.592 4.579 1.119 1.00 0.17 C ATOM 252 O SER A 18 0.420 3.988 1.477 1.00 0.24 O ATOM 253 CB SER A 18 -2.021 5.562 2.938 1.00 0.26 C ATOM 254 OG SER A 18 -1.478 4.675 3.903 1.00 1.05 O ATOM 255 H SER A 18 -2.596 6.890 0.827 1.00 0.22 H ATOM 256 HA SER A 18 -0.146 6.337 2.237 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.290 6.484 3.433 1.00 0.73 H ATOM 258 HB3 SER A 18 -2.907 5.114 2.515 1.00 0.73 H ATOM 259 HG SER A 18 -0.527 4.849 4.013 1.00 1.58 H ATOM 260 N LEU A 19 -1.349 4.168 0.111 1.00 0.15 N ATOM 261 CA LEU A 19 -1.039 2.955 -0.634 1.00 0.16 C ATOM 262 C LEU A 19 0.290 3.098 -1.367 1.00 0.13 C ATOM 263 O LEU A 19 1.221 2.335 -1.132 1.00 0.13 O ATOM 264 CB LEU A 19 -2.171 2.655 -1.626 1.00 0.25 C ATOM 265 CG LEU A 19 -2.042 1.374 -2.465 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.283 1.625 -3.754 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.375 0.263 -1.672 1.00 0.87 C ATOM 268 H LEU A 19 -2.137 4.696 -0.141 1.00 0.21 H ATOM 269 HA LEU A 19 -0.962 2.142 0.070 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.094 2.595 -1.068 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.242 3.491 -2.305 1.00 0.34 H ATOM 272 HG LEU A 19 -3.027 1.044 -2.732 1.00 0.69 H ATOM 273 HD11 LEU A 19 -0.297 2.001 -3.527 1.00 1.36 H ATOM 274 HD12 LEU A 19 -1.817 2.349 -4.350 1.00 1.46 H ATOM 275 HD13 LEU A 19 -1.198 0.698 -4.303 1.00 1.35 H ATOM 276 HD21 LEU A 19 -0.367 0.558 -1.415 1.00 1.23 H ATOM 277 HD22 LEU A 19 -1.345 -0.638 -2.270 1.00 1.55 H ATOM 278 HD23 LEU A 19 -1.937 0.078 -0.769 1.00 1.50 H ATOM 279 N ALA A 20 0.364 4.083 -2.251 1.00 0.17 N ATOM 280 CA ALA A 20 1.561 4.326 -3.056 1.00 0.20 C ATOM 281 C ALA A 20 2.801 4.540 -2.189 1.00 0.17 C ATOM 282 O ALA A 20 3.871 4.030 -2.508 1.00 0.20 O ATOM 283 CB ALA A 20 1.347 5.519 -3.976 1.00 0.26 C ATOM 284 H ALA A 20 -0.426 4.658 -2.383 1.00 0.19 H ATOM 285 HA ALA A 20 1.727 3.449 -3.675 1.00 0.23 H ATOM 286 HB1 ALA A 20 0.489 5.339 -4.608 1.00 1.04 H ATOM 287 HB2 ALA A 20 2.223 5.660 -4.592 1.00 0.94 H ATOM 288 HB3 ALA A 20 1.178 6.404 -3.383 1.00 0.98 H ATOM 289 N GLN A 21 2.665 5.281 -1.091 1.00 0.16 N ATOM 290 CA GLN A 21 3.805 5.498 -0.202 1.00 0.18 C ATOM 291 C GLN A 21 4.153 4.200 0.522 1.00 0.13 C ATOM 292 O GLN A 21 5.275 4.014 0.985 1.00 0.15 O ATOM 293 CB GLN A 21 3.515 6.581 0.832 1.00 0.25 C ATOM 294 CG GLN A 21 2.663 6.083 1.978 1.00 0.27 C ATOM 295 CD GLN A 21 2.537 7.089 3.098 1.00 0.60 C ATOM 296 OE1 GLN A 21 3.332 7.091 4.039 1.00 1.29 O ATOM 297 NE2 GLN A 21 1.540 7.952 3.005 1.00 1.31 N ATOM 298 H GLN A 21 1.795 5.687 -0.877 1.00 0.16 H ATOM 299 HA GLN A 21 4.647 5.798 -0.806 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.449 6.943 1.233 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.995 7.396 0.351 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.674 5.862 1.603 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.114 5.175 2.366 1.00 0.21 H ATOM 304 HE21 GLN A 21 0.945 7.893 2.219 1.00 1.94 H ATOM 305 HE22 GLN A 21 1.433 8.617 3.733 1.00 1.47 H ATOM 306 N HIS A 22 3.178 3.313 0.620 1.00 0.10 N ATOM 307 CA HIS A 22 3.366 2.037 1.282 1.00 0.10 C ATOM 308 C HIS A 22 4.115 1.072 0.365 1.00 0.10 C ATOM 309 O HIS A 22 4.943 0.285 0.812 1.00 0.12 O ATOM 310 CB HIS A 22 2.016 1.457 1.719 1.00 0.12 C ATOM 311 CG HIS A 22 2.092 0.039 2.170 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.368 -0.353 3.455 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.961 -1.093 1.450 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.410 -1.687 3.475 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.165 -2.192 2.272 1.00 0.21 N ATOM 316 H HIS A 22 2.303 3.522 0.227 1.00 0.11 H ATOM 317 HA HIS A 22 3.971 2.214 2.160 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.629 2.045 2.544 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.324 1.506 0.886 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.483 0.240 4.231 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.729 -1.152 0.390 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.654 -2.276 4.345 1.00 0.25 H ATOM 323 N VAL A 23 3.833 1.131 -0.926 1.00 0.13 N ATOM 324 CA VAL A 23 4.618 0.356 -1.875 1.00 0.18 C ATOM 325 C VAL A 23 6.036 0.905 -1.900 1.00 0.19 C ATOM 326 O VAL A 23 6.990 0.202 -2.241 1.00 0.23 O ATOM 327 CB VAL A 23 4.028 0.344 -3.304 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.730 -1.076 -3.733 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.764 1.161 -3.392 1.00 0.21 C ATOM 330 H VAL A 23 3.093 1.694 -1.240 1.00 0.13 H ATOM 331 HA VAL A 23 4.652 -0.664 -1.513 1.00 0.19 H ATOM 332 HB VAL A 23 4.754 0.764 -3.983 1.00 0.27 H ATOM 333 HG11 VAL A 23 2.997 -1.501 -3.062 1.00 1.03 H ATOM 334 HG12 VAL A 23 4.636 -1.664 -3.703 1.00 1.02 H ATOM 335 HG13 VAL A 23 3.334 -1.067 -4.737 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.977 2.188 -3.133 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.034 0.758 -2.705 1.00 0.99 H ATOM 338 HG23 VAL A 23 2.375 1.116 -4.398 1.00 1.05 H ATOM 339 N ARG A 24 6.163 2.169 -1.497 1.00 0.18 N ATOM 340 CA ARG A 24 7.463 2.781 -1.302 1.00 0.21 C ATOM 341 C ARG A 24 8.152 2.186 -0.089 1.00 0.18 C ATOM 342 O ARG A 24 9.346 1.927 -0.139 1.00 0.22 O ATOM 343 CB ARG A 24 7.359 4.289 -1.114 1.00 0.26 C ATOM 344 CG ARG A 24 6.764 5.016 -2.308 1.00 0.33 C ATOM 345 CD ARG A 24 6.715 6.518 -2.092 1.00 0.85 C ATOM 346 NE ARG A 24 6.039 7.196 -3.196 1.00 1.65 N ATOM 347 CZ ARG A 24 5.810 8.509 -3.248 1.00 2.54 C ATOM 348 NH1 ARG A 24 6.227 9.306 -2.269 1.00 2.86 N ATOM 349 NH2 ARG A 24 5.155 9.018 -4.283 1.00 3.52 N ATOM 350 H ARG A 24 5.354 2.700 -1.335 1.00 0.17 H ATOM 351 HA ARG A 24 8.061 2.576 -2.179 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.744 4.484 -0.244 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.349 4.683 -0.936 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.370 4.811 -3.177 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.760 4.652 -2.476 1.00 0.80 H ATOM 356 HD2 ARG A 24 6.181 6.720 -1.175 1.00 1.53 H ATOM 357 HD3 ARG A 24 7.725 6.891 -2.012 1.00 1.40 H ATOM 358 HE ARG A 24 5.732 6.635 -3.946 1.00 2.03 H ATOM 359 HH11 ARG A 24 6.724 8.927 -1.482 1.00 2.66 H ATOM 360 HH12 ARG A 24 6.057 10.293 -2.313 1.00 3.65 H ATOM 361 HH21 ARG A 24 4.835 8.410 -5.023 1.00 3.79 H ATOM 362 HH22 ARG A 24 4.977 10.011 -4.341 1.00 4.18 H ATOM 363 N ILE A 25 7.410 1.966 1.011 1.00 0.16 N ATOM 364 CA ILE A 25 8.028 1.393 2.211 1.00 0.21 C ATOM 365 C ILE A 25 8.692 0.053 1.889 1.00 0.25 C ATOM 366 O ILE A 25 9.629 -0.368 2.566 1.00 0.35 O ATOM 367 CB ILE A 25 7.052 1.176 3.405 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.263 -0.136 3.252 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.105 2.360 3.546 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.558 -0.584 4.510 1.00 0.32 C ATOM 371 H ILE A 25 6.455 2.226 1.026 1.00 0.15 H ATOM 372 HA ILE A 25 8.790 2.090 2.523 1.00 0.25 H ATOM 373 HB ILE A 25 7.642 1.122 4.308 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.515 -0.012 2.483 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.941 -0.921 2.957 1.00 0.26 H ATOM 376 HG21 ILE A 25 6.679 3.261 3.706 1.00 1.01 H ATOM 377 HG22 ILE A 25 5.449 2.196 4.388 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.517 2.461 2.645 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.808 0.142 4.781 1.00 1.01 H ATOM 380 HD12 ILE A 25 6.277 -0.678 5.312 1.00 1.11 H ATOM 381 HD13 ILE A 25 5.087 -1.545 4.335 1.00 1.09 H ATOM 382 N HIS A 26 8.187 -0.614 0.852 1.00 0.25 N ATOM 383 CA HIS A 26 8.740 -1.891 0.423 1.00 0.34 C ATOM 384 C HIS A 26 10.140 -1.722 -0.164 1.00 0.49 C ATOM 385 O HIS A 26 11.058 -2.474 0.165 1.00 0.65 O ATOM 386 CB HIS A 26 7.831 -2.561 -0.613 1.00 0.34 C ATOM 387 CG HIS A 26 6.651 -3.278 -0.029 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.742 -4.188 1.006 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.334 -3.238 -0.378 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.510 -4.667 1.245 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.628 -4.135 0.427 1.00 0.40 N ATOM 392 H HIS A 26 7.427 -0.233 0.364 1.00 0.23 H ATOM 393 HA HIS A 26 8.805 -2.527 1.292 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.456 -1.807 -1.289 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.410 -3.280 -1.172 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.572 -4.456 1.476 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.892 -2.586 -1.124 1.00 0.38 H ATOM 398 HE1 HIS A 26 5.268 -5.351 2.042 1.00 0.40 H