ATOM 59 N TYR A 4 -7.770 0.021 -3.202 1.00 0.65 N ATOM 60 CA TYR A 4 -6.373 0.420 -3.179 1.00 0.52 C ATOM 61 C TYR A 4 -5.542 -0.515 -2.305 1.00 0.49 C ATOM 62 O TYR A 4 -5.065 -0.131 -1.239 1.00 0.78 O ATOM 63 CB TYR A 4 -6.258 1.865 -2.690 1.00 0.71 C ATOM 64 CG TYR A 4 -6.807 2.860 -3.684 1.00 0.99 C ATOM 65 CD1 TYR A 4 -6.196 3.063 -4.912 1.00 1.14 C ATOM 66 CD2 TYR A 4 -7.935 3.611 -3.379 1.00 1.32 C ATOM 67 CE1 TYR A 4 -6.695 3.987 -5.811 1.00 1.50 C ATOM 68 CE2 TYR A 4 -8.439 4.532 -4.271 1.00 1.64 C ATOM 69 CZ TYR A 4 -7.814 4.664 -5.542 1.00 1.70 C ATOM 70 OH TYR A 4 -8.324 5.641 -6.373 1.00 2.08 O ATOM 71 H TYR A 4 -8.402 0.469 -2.600 1.00 0.77 H ATOM 72 HA TYR A 4 -6.009 0.372 -4.196 1.00 0.52 H ATOM 73 HB2 TYR A 4 -6.812 1.974 -1.769 1.00 0.88 H ATOM 74 HB3 TYR A 4 -5.220 2.102 -2.514 1.00 0.73 H ATOM 75 HD1 TYR A 4 -5.316 2.488 -5.165 1.00 1.11 H ATOM 76 HD2 TYR A 4 -8.421 3.465 -2.427 1.00 1.42 H ATOM 77 HE1 TYR A 4 -6.208 4.132 -6.763 1.00 1.71 H ATOM 78 HE2 TYR A 4 -9.316 5.104 -4.014 1.00 1.93 H ATOM 79 HH TYR A 4 -8.372 5.244 -7.259 1.00 2.21 H ATOM 80 N ALA A 5 -5.369 -1.742 -2.766 1.00 0.32 N ATOM 81 CA ALA A 5 -4.652 -2.748 -2.004 1.00 0.28 C ATOM 82 C ALA A 5 -3.195 -2.858 -2.442 1.00 0.24 C ATOM 83 O ALA A 5 -2.885 -2.818 -3.635 1.00 0.35 O ATOM 84 CB ALA A 5 -5.343 -4.095 -2.147 1.00 0.33 C ATOM 85 H ALA A 5 -5.734 -1.977 -3.647 1.00 0.44 H ATOM 86 HA ALA A 5 -4.683 -2.464 -0.964 1.00 0.33 H ATOM 87 HB1 ALA A 5 -5.303 -4.412 -3.179 1.00 1.06 H ATOM 88 HB2 ALA A 5 -6.374 -4.006 -1.836 1.00 0.99 H ATOM 89 HB3 ALA A 5 -4.842 -4.825 -1.526 1.00 1.05 H ATOM 90 N CYS A 6 -2.310 -2.979 -1.466 1.00 0.18 N ATOM 91 CA CYS A 6 -0.910 -3.258 -1.725 1.00 0.19 C ATOM 92 C CYS A 6 -0.734 -4.749 -1.997 1.00 0.20 C ATOM 93 O CYS A 6 -1.007 -5.591 -1.131 1.00 0.24 O ATOM 94 CB CYS A 6 -0.059 -2.836 -0.533 1.00 0.22 C ATOM 95 SG CYS A 6 1.716 -3.060 -0.777 1.00 0.37 S ATOM 96 H CYS A 6 -2.610 -2.870 -0.534 1.00 0.23 H ATOM 97 HA CYS A 6 -0.608 -2.698 -2.596 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.234 -1.787 -0.331 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.348 -3.420 0.331 1.00 0.21 H ATOM 100 N ASP A 7 -0.286 -5.065 -3.198 1.00 0.36 N ATOM 101 CA ASP A 7 -0.199 -6.446 -3.656 1.00 0.49 C ATOM 102 C ASP A 7 0.933 -7.210 -2.967 1.00 0.48 C ATOM 103 O ASP A 7 1.839 -6.604 -2.386 1.00 0.45 O ATOM 104 CB ASP A 7 -0.013 -6.472 -5.177 1.00 0.69 C ATOM 105 CG ASP A 7 -0.111 -7.867 -5.757 1.00 1.30 C ATOM 106 OD1 ASP A 7 0.943 -8.479 -6.032 1.00 1.65 O ATOM 107 OD2 ASP A 7 -1.247 -8.363 -5.931 1.00 2.05 O ATOM 108 H ASP A 7 -0.009 -4.346 -3.801 1.00 0.45 H ATOM 109 HA ASP A 7 -1.129 -6.928 -3.407 1.00 0.53 H ATOM 110 HB2 ASP A 7 -0.774 -5.858 -5.637 1.00 1.19 H ATOM 111 HB3 ASP A 7 0.960 -6.071 -5.417 1.00 1.08 H ATOM 112 N SER A 8 0.842 -8.544 -3.028 1.00 0.58 N ATOM 113 CA SER A 8 1.831 -9.463 -2.454 1.00 0.64 C ATOM 114 C SER A 8 1.682 -9.590 -0.937 1.00 0.68 C ATOM 115 O SER A 8 1.603 -10.702 -0.407 1.00 1.11 O ATOM 116 CB SER A 8 3.257 -9.047 -2.835 1.00 0.69 C ATOM 117 OG SER A 8 3.434 -9.081 -4.244 1.00 1.41 O ATOM 118 H SER A 8 0.070 -8.934 -3.492 1.00 0.64 H ATOM 119 HA SER A 8 1.639 -10.436 -2.884 1.00 0.68 H ATOM 120 HB2 SER A 8 3.440 -8.041 -2.485 1.00 1.09 H ATOM 121 HB3 SER A 8 3.964 -9.725 -2.377 1.00 1.18 H ATOM 122 HG SER A 8 2.596 -8.861 -4.680 1.00 1.86 H ATOM 123 N CYS A 9 1.622 -8.467 -0.238 1.00 0.36 N ATOM 124 CA CYS A 9 1.513 -8.492 1.218 1.00 0.38 C ATOM 125 C CYS A 9 0.051 -8.497 1.641 1.00 0.37 C ATOM 126 O CYS A 9 -0.307 -9.021 2.696 1.00 0.49 O ATOM 127 CB CYS A 9 2.244 -7.295 1.821 1.00 0.39 C ATOM 128 SG CYS A 9 2.974 -6.226 0.574 1.00 0.72 S ATOM 129 H CYS A 9 1.646 -7.601 -0.710 1.00 0.40 H ATOM 130 HA CYS A 9 1.978 -9.402 1.570 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.553 -6.700 2.401 1.00 0.89 H ATOM 132 HB3 CYS A 9 3.047 -7.644 2.463 1.00 0.82 H ATOM 133 N GLY A 10 -0.789 -7.922 0.792 1.00 0.32 N ATOM 134 CA GLY A 10 -2.213 -7.927 1.041 1.00 0.34 C ATOM 135 C GLY A 10 -2.645 -6.791 1.937 1.00 0.34 C ATOM 136 O GLY A 10 -3.469 -6.980 2.828 1.00 0.62 O ATOM 137 H GLY A 10 -0.436 -7.482 -0.009 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.735 -7.848 0.098 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.480 -8.862 1.511 1.00 0.39 H ATOM 140 N ASP A 11 -2.103 -5.610 1.692 1.00 0.17 N ATOM 141 CA ASP A 11 -2.405 -4.449 2.516 1.00 0.23 C ATOM 142 C ASP A 11 -3.493 -3.622 1.849 1.00 0.26 C ATOM 143 O ASP A 11 -3.208 -2.755 1.027 1.00 0.47 O ATOM 144 CB ASP A 11 -1.152 -3.596 2.724 1.00 0.33 C ATOM 145 CG ASP A 11 0.094 -4.429 2.930 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.292 -4.951 4.040 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.893 -4.558 1.969 1.00 1.24 O ATOM 148 H ASP A 11 -1.487 -5.514 0.934 1.00 0.28 H ATOM 149 HA ASP A 11 -2.764 -4.799 3.472 1.00 0.27 H ATOM 150 HB2 ASP A 11 -1.001 -2.968 1.859 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.291 -2.970 3.595 1.00 0.41 H ATOM 152 N LYS A 12 -4.740 -3.901 2.192 1.00 0.30 N ATOM 153 CA LYS A 12 -5.871 -3.259 1.533 1.00 0.35 C ATOM 154 C LYS A 12 -6.138 -1.882 2.126 1.00 0.28 C ATOM 155 O LYS A 12 -6.650 -1.769 3.241 1.00 0.34 O ATOM 156 CB LYS A 12 -7.141 -4.114 1.647 1.00 0.52 C ATOM 157 CG LYS A 12 -7.039 -5.492 1.006 1.00 0.84 C ATOM 158 CD LYS A 12 -6.348 -6.491 1.914 1.00 1.06 C ATOM 159 CE LYS A 12 -6.298 -7.873 1.289 1.00 1.53 C ATOM 160 NZ LYS A 12 -5.556 -8.839 2.141 1.00 2.22 N ATOM 161 H LYS A 12 -4.905 -4.541 2.916 1.00 0.45 H ATOM 162 HA LYS A 12 -5.622 -3.142 0.488 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.371 -4.247 2.693 1.00 0.96 H ATOM 164 HB3 LYS A 12 -7.957 -3.586 1.176 1.00 0.88 H ATOM 165 HG2 LYS A 12 -8.033 -5.850 0.784 1.00 1.53 H ATOM 166 HG3 LYS A 12 -6.476 -5.405 0.088 1.00 1.51 H ATOM 167 HD2 LYS A 12 -5.340 -6.156 2.101 1.00 1.61 H ATOM 168 HD3 LYS A 12 -6.889 -6.548 2.848 1.00 1.58 H ATOM 169 HE2 LYS A 12 -7.307 -8.231 1.151 1.00 2.10 H ATOM 170 HE3 LYS A 12 -5.809 -7.801 0.328 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -4.569 -8.531 2.258 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -5.566 -9.785 1.700 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -6.001 -8.902 3.082 1.00 2.67 H ATOM 174 N PHE A 13 -5.775 -0.843 1.390 1.00 0.25 N ATOM 175 CA PHE A 13 -6.042 0.527 1.807 1.00 0.25 C ATOM 176 C PHE A 13 -7.255 1.089 1.069 1.00 0.26 C ATOM 177 O PHE A 13 -7.720 0.520 0.078 1.00 0.41 O ATOM 178 CB PHE A 13 -4.825 1.419 1.543 1.00 0.32 C ATOM 179 CG PHE A 13 -3.589 0.995 2.281 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.473 1.210 3.645 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.542 0.387 1.609 1.00 0.37 C ATOM 182 CE1 PHE A 13 -2.334 0.821 4.326 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.403 -0.003 2.284 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.298 0.214 3.644 1.00 0.44 C ATOM 185 H PHE A 13 -5.317 -0.996 0.534 1.00 0.31 H ATOM 186 HA PHE A 13 -6.250 0.519 2.867 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.599 1.399 0.484 1.00 0.38 H ATOM 188 HB3 PHE A 13 -5.061 2.433 1.841 1.00 0.40 H ATOM 189 HD1 PHE A 13 -4.284 1.681 4.179 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.621 0.216 0.544 1.00 0.46 H ATOM 191 HE1 PHE A 13 -2.254 0.995 5.388 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.594 -0.479 1.748 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.408 -0.091 4.172 1.00 0.50 H ATOM 194 N LEU A 14 -7.759 2.212 1.559 1.00 0.28 N ATOM 195 CA LEU A 14 -8.859 2.914 0.908 1.00 0.37 C ATOM 196 C LEU A 14 -8.365 4.270 0.425 1.00 0.33 C ATOM 197 O LEU A 14 -9.147 5.190 0.173 1.00 0.52 O ATOM 198 CB LEU A 14 -10.047 3.098 1.864 1.00 0.57 C ATOM 199 CG LEU A 14 -10.806 1.822 2.264 1.00 1.15 C ATOM 200 CD1 LEU A 14 -10.009 0.993 3.260 1.00 1.91 C ATOM 201 CD2 LEU A 14 -12.166 2.179 2.842 1.00 1.81 C ATOM 202 H LEU A 14 -7.380 2.589 2.384 1.00 0.38 H ATOM 203 HA LEU A 14 -9.173 2.330 0.056 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.680 3.564 2.767 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.751 3.774 1.397 1.00 1.07 H ATOM 206 HG LEU A 14 -10.968 1.215 1.384 1.00 1.93 H ATOM 207 HD11 LEU A 14 -9.821 1.580 4.147 1.00 2.54 H ATOM 208 HD12 LEU A 14 -9.069 0.700 2.816 1.00 2.24 H ATOM 209 HD13 LEU A 14 -10.571 0.110 3.526 1.00 2.40 H ATOM 210 HD21 LEU A 14 -12.035 2.815 3.703 1.00 2.29 H ATOM 211 HD22 LEU A 14 -12.679 1.276 3.136 1.00 2.27 H ATOM 212 HD23 LEU A 14 -12.748 2.697 2.095 1.00 2.31 H ATOM 213 N ASP A 15 -7.052 4.377 0.301 1.00 0.32 N ATOM 214 CA ASP A 15 -6.401 5.625 -0.065 1.00 0.36 C ATOM 215 C ASP A 15 -5.199 5.335 -0.952 1.00 0.23 C ATOM 216 O ASP A 15 -4.495 4.350 -0.743 1.00 0.25 O ATOM 217 CB ASP A 15 -5.964 6.364 1.202 1.00 0.58 C ATOM 218 CG ASP A 15 -5.326 7.701 0.904 1.00 1.13 C ATOM 219 OD1 ASP A 15 -6.048 8.621 0.465 1.00 1.54 O ATOM 220 OD2 ASP A 15 -4.105 7.844 1.115 1.00 2.03 O ATOM 221 H ASP A 15 -6.497 3.580 0.450 1.00 0.49 H ATOM 222 HA ASP A 15 -7.110 6.232 -0.608 1.00 0.48 H ATOM 223 HB2 ASP A 15 -6.826 6.531 1.831 1.00 1.34 H ATOM 224 HB3 ASP A 15 -5.250 5.755 1.735 1.00 1.16 H ATOM 225 N ALA A 16 -4.958 6.197 -1.934 1.00 0.25 N ATOM 226 CA ALA A 16 -3.937 5.937 -2.941 1.00 0.28 C ATOM 227 C ALA A 16 -2.630 6.544 -2.495 1.00 0.21 C ATOM 228 O ALA A 16 -1.560 5.961 -2.658 1.00 0.23 O ATOM 229 CB ALA A 16 -4.359 6.495 -4.290 1.00 0.45 C ATOM 230 H ALA A 16 -5.424 7.067 -1.941 1.00 0.34 H ATOM 231 HA ALA A 16 -3.819 4.867 -3.033 1.00 0.31 H ATOM 232 HB1 ALA A 16 -5.303 6.058 -4.580 1.00 1.15 H ATOM 233 HB2 ALA A 16 -3.608 6.255 -5.030 1.00 1.17 H ATOM 234 HB3 ALA A 16 -4.465 7.567 -4.219 1.00 1.01 H ATOM 235 N ASN A 17 -2.749 7.722 -1.913 1.00 0.22 N ATOM 236 CA ASN A 17 -1.628 8.440 -1.336 1.00 0.28 C ATOM 237 C ASN A 17 -0.855 7.548 -0.359 1.00 0.24 C ATOM 238 O ASN A 17 0.369 7.422 -0.439 1.00 0.28 O ATOM 239 CB ASN A 17 -2.173 9.670 -0.616 1.00 0.39 C ATOM 240 CG ASN A 17 -1.116 10.426 0.168 1.00 0.59 C ATOM 241 OD1 ASN A 17 0.044 10.498 -0.235 1.00 1.06 O ATOM 242 ND2 ASN A 17 -1.509 10.989 1.298 1.00 1.45 N ATOM 243 H ASN A 17 -3.639 8.134 -1.875 1.00 0.26 H ATOM 244 HA ASN A 17 -0.973 8.751 -2.133 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.599 10.341 -1.347 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.954 9.352 0.064 1.00 0.41 H ATOM 247 HD21 ASN A 17 -2.452 10.892 1.564 1.00 2.10 H ATOM 248 HD22 ASN A 17 -0.841 11.471 1.831 1.00 1.57 H ATOM 249 N SER A 18 -1.588 6.914 0.546 1.00 0.20 N ATOM 250 CA SER A 18 -0.999 6.034 1.549 1.00 0.20 C ATOM 251 C SER A 18 -0.622 4.689 0.937 1.00 0.17 C ATOM 252 O SER A 18 0.272 4.007 1.430 1.00 0.24 O ATOM 253 CB SER A 18 -1.987 5.838 2.702 1.00 0.26 C ATOM 254 OG SER A 18 -2.513 7.086 3.136 1.00 1.05 O ATOM 255 H SER A 18 -2.563 7.056 0.553 1.00 0.22 H ATOM 256 HA SER A 18 -0.098 6.503 1.928 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.801 5.210 2.373 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.482 5.366 3.532 1.00 0.73 H ATOM 259 HG SER A 18 -3.076 7.458 2.437 1.00 1.58 H ATOM 260 N LEU A 19 -1.300 4.317 -0.142 1.00 0.15 N ATOM 261 CA LEU A 19 -0.975 3.089 -0.857 1.00 0.16 C ATOM 262 C LEU A 19 0.424 3.207 -1.431 1.00 0.13 C ATOM 263 O LEU A 19 1.331 2.459 -1.071 1.00 0.13 O ATOM 264 CB LEU A 19 -1.954 2.884 -2.018 1.00 0.25 C ATOM 265 CG LEU A 19 -2.152 1.446 -2.506 1.00 0.24 C ATOM 266 CD1 LEU A 19 -2.921 1.439 -3.816 1.00 0.78 C ATOM 267 CD2 LEU A 19 -0.838 0.697 -2.673 1.00 0.87 C ATOM 268 H LEU A 19 -2.030 4.881 -0.467 1.00 0.21 H ATOM 269 HA LEU A 19 -1.029 2.254 -0.175 1.00 0.18 H ATOM 270 HB2 LEU A 19 -2.915 3.270 -1.715 1.00 0.38 H ATOM 271 HB3 LEU A 19 -1.602 3.473 -2.854 1.00 0.34 H ATOM 272 HG LEU A 19 -2.739 0.930 -1.776 1.00 0.69 H ATOM 273 HD11 LEU A 19 -2.343 1.945 -4.575 1.00 1.36 H ATOM 274 HD12 LEU A 19 -3.862 1.949 -3.684 1.00 1.46 H ATOM 275 HD13 LEU A 19 -3.104 0.420 -4.122 1.00 1.35 H ATOM 276 HD21 LEU A 19 -1.036 -0.314 -3.001 1.00 1.23 H ATOM 277 HD22 LEU A 19 -0.315 0.672 -1.726 1.00 1.55 H ATOM 278 HD23 LEU A 19 -0.226 1.200 -3.406 1.00 1.50 H ATOM 279 N ALA A 20 0.565 4.177 -2.318 1.00 0.17 N ATOM 280 CA ALA A 20 1.822 4.449 -3.008 1.00 0.20 C ATOM 281 C ALA A 20 2.987 4.614 -2.037 1.00 0.17 C ATOM 282 O ALA A 20 4.059 4.055 -2.263 1.00 0.20 O ATOM 283 CB ALA A 20 1.686 5.688 -3.881 1.00 0.26 C ATOM 284 H ALA A 20 -0.230 4.714 -2.540 1.00 0.19 H ATOM 285 HA ALA A 20 2.032 3.605 -3.656 1.00 0.23 H ATOM 286 HB1 ALA A 20 1.494 6.547 -3.257 1.00 1.04 H ATOM 287 HB2 ALA A 20 0.867 5.552 -4.572 1.00 0.94 H ATOM 288 HB3 ALA A 20 2.602 5.842 -4.434 1.00 0.98 H ATOM 289 N GLN A 21 2.781 5.361 -0.954 1.00 0.16 N ATOM 290 CA GLN A 21 3.840 5.562 0.034 1.00 0.18 C ATOM 291 C GLN A 21 4.212 4.231 0.683 1.00 0.13 C ATOM 292 O GLN A 21 5.350 4.019 1.092 1.00 0.15 O ATOM 293 CB GLN A 21 3.410 6.551 1.121 1.00 0.25 C ATOM 294 CG GLN A 21 2.584 5.904 2.220 1.00 0.27 C ATOM 295 CD GLN A 21 2.400 6.786 3.439 1.00 0.60 C ATOM 296 OE1 GLN A 21 3.229 7.647 3.734 1.00 1.29 O ATOM 297 NE2 GLN A 21 1.331 6.547 4.182 1.00 1.31 N ATOM 298 H GLN A 21 1.909 5.790 -0.820 1.00 0.16 H ATOM 299 HA GLN A 21 4.706 5.954 -0.479 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.292 6.986 1.567 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.821 7.333 0.670 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.608 5.665 1.821 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.079 4.988 2.520 1.00 0.21 H ATOM 304 HE21 GLN A 21 0.725 5.817 3.906 1.00 1.94 H ATOM 305 HE22 GLN A 21 1.186 7.105 4.986 1.00 1.47 H ATOM 306 N HIS A 22 3.239 3.337 0.758 1.00 0.10 N ATOM 307 CA HIS A 22 3.427 2.047 1.391 1.00 0.10 C ATOM 308 C HIS A 22 4.202 1.114 0.468 1.00 0.10 C ATOM 309 O HIS A 22 5.043 0.343 0.913 1.00 0.12 O ATOM 310 CB HIS A 22 2.070 1.452 1.785 1.00 0.12 C ATOM 311 CG HIS A 22 2.135 0.025 2.230 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.389 -0.378 3.521 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.986 -1.105 1.506 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.395 -1.716 3.538 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.151 -2.211 2.334 1.00 0.21 N ATOM 316 H HIS A 22 2.364 3.552 0.367 1.00 0.11 H ATOM 317 HA HIS A 22 4.009 2.206 2.285 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.657 2.033 2.598 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.403 1.507 0.932 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.532 0.212 4.299 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.779 -1.152 0.445 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.593 -2.312 4.411 1.00 0.25 H ATOM 323 N VAL A 23 3.938 1.187 -0.823 1.00 0.13 N ATOM 324 CA VAL A 23 4.737 0.422 -1.769 1.00 0.18 C ATOM 325 C VAL A 23 6.154 0.982 -1.802 1.00 0.19 C ATOM 326 O VAL A 23 7.106 0.280 -2.141 1.00 0.23 O ATOM 327 CB VAL A 23 4.152 0.400 -3.197 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.839 -1.020 -3.618 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.907 1.252 -3.311 1.00 0.21 C ATOM 330 H VAL A 23 3.201 1.755 -1.141 1.00 0.13 H ATOM 331 HA VAL A 23 4.781 -0.593 -1.408 1.00 0.19 H ATOM 332 HB VAL A 23 4.895 0.791 -3.868 1.00 0.27 H ATOM 333 HG11 VAL A 23 4.749 -1.599 -3.641 1.00 1.03 H ATOM 334 HG12 VAL A 23 3.392 -1.007 -4.601 1.00 1.02 H ATOM 335 HG13 VAL A 23 3.149 -1.458 -2.912 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.157 0.888 -2.621 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.525 1.198 -4.320 1.00 0.99 H ATOM 338 HG23 VAL A 23 3.150 2.275 -3.071 1.00 1.05 H ATOM 339 N ARG A 24 6.285 2.249 -1.417 1.00 0.18 N ATOM 340 CA ARG A 24 7.591 2.875 -1.277 1.00 0.21 C ATOM 341 C ARG A 24 8.327 2.286 -0.092 1.00 0.18 C ATOM 342 O ARG A 24 9.521 1.998 -0.181 1.00 0.22 O ATOM 343 CB ARG A 24 7.476 4.384 -1.082 1.00 0.26 C ATOM 344 CG ARG A 24 6.827 5.101 -2.256 1.00 0.33 C ATOM 345 CD ARG A 24 6.679 6.595 -2.013 1.00 0.85 C ATOM 346 NE ARG A 24 5.855 7.227 -3.045 1.00 1.65 N ATOM 347 CZ ARG A 24 5.299 8.432 -2.925 1.00 2.54 C ATOM 348 NH1 ARG A 24 5.517 9.167 -1.843 1.00 2.86 N ATOM 349 NH2 ARG A 24 4.529 8.897 -3.898 1.00 3.52 N ATOM 350 H ARG A 24 5.480 2.773 -1.223 1.00 0.17 H ATOM 351 HA ARG A 24 8.155 2.675 -2.176 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.890 4.569 -0.190 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.468 4.791 -0.941 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.437 4.953 -3.134 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.848 4.677 -2.422 1.00 0.80 H ATOM 356 HD2 ARG A 24 6.215 6.748 -1.051 1.00 1.53 H ATOM 357 HD3 ARG A 24 7.658 7.049 -2.017 1.00 1.40 H ATOM 358 HE ARG A 24 5.696 6.713 -3.872 1.00 2.03 H ATOM 359 HH11 ARG A 24 6.103 8.823 -1.108 1.00 2.66 H ATOM 360 HH12 ARG A 24 5.087 10.074 -1.750 1.00 3.65 H ATOM 361 HH21 ARG A 24 4.367 8.337 -4.724 1.00 3.79 H ATOM 362 HH22 ARG A 24 4.101 9.806 -3.820 1.00 4.18 H ATOM 363 N ILE A 25 7.626 2.094 1.030 1.00 0.16 N ATOM 364 CA ILE A 25 8.279 1.515 2.198 1.00 0.21 C ATOM 365 C ILE A 25 8.774 0.091 1.908 1.00 0.25 C ATOM 366 O ILE A 25 9.615 -0.441 2.634 1.00 0.35 O ATOM 367 CB ILE A 25 7.397 1.505 3.476 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.316 0.424 3.404 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.769 2.871 3.703 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.571 0.213 4.702 1.00 0.32 C ATOM 371 H ILE A 25 6.676 2.385 1.082 1.00 0.15 H ATOM 372 HA ILE A 25 9.135 2.134 2.399 1.00 0.25 H ATOM 373 HB ILE A 25 8.042 1.297 4.319 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.590 0.697 2.647 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.775 -0.511 3.129 1.00 0.26 H ATOM 376 HG21 ILE A 25 6.180 2.850 4.608 1.00 1.01 H ATOM 377 HG22 ILE A 25 6.133 3.119 2.865 1.00 0.96 H ATOM 378 HG23 ILE A 25 7.548 3.614 3.796 1.00 1.02 H ATOM 379 HD11 ILE A 25 5.068 1.127 4.985 1.00 1.01 H ATOM 380 HD12 ILE A 25 6.270 -0.067 5.477 1.00 1.11 H ATOM 381 HD13 ILE A 25 4.842 -0.575 4.572 1.00 1.09 H ATOM 382 N HIS A 26 8.259 -0.513 0.835 1.00 0.25 N ATOM 383 CA HIS A 26 8.669 -1.860 0.434 1.00 0.34 C ATOM 384 C HIS A 26 9.922 -1.846 -0.435 1.00 0.49 C ATOM 385 O HIS A 26 10.552 -2.885 -0.632 1.00 0.65 O ATOM 386 CB HIS A 26 7.556 -2.572 -0.333 1.00 0.34 C ATOM 387 CG HIS A 26 6.403 -2.981 0.519 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.505 -3.855 1.578 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.101 -2.617 0.457 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.284 -3.992 2.111 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.404 -3.260 1.471 1.00 0.40 N ATOM 392 H HIS A 26 7.582 -0.042 0.304 1.00 0.23 H ATOM 393 HA HIS A 26 8.882 -2.419 1.334 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.181 -1.912 -1.102 1.00 0.35 H ATOM 395 HB3 HIS A 26 7.960 -3.461 -0.794 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.328 -4.297 1.890 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.664 -1.936 -0.265 1.00 0.38 H ATOM 398 HE1 HIS A 26 5.041 -4.649 2.938 1.00 0.40 H