ATOM 45 N PHE A 5 -7.042 0.301 -0.408 1.00 0.30 N ATOM 46 CA PHE A 5 -6.058 1.221 -0.969 1.00 0.28 C ATOM 47 C PHE A 5 -6.475 2.719 -0.869 1.00 0.40 C ATOM 48 O PHE A 5 -6.381 3.460 -1.849 1.00 0.56 O ATOM 49 CB PHE A 5 -6.067 0.904 -2.417 1.00 0.41 C ATOM 50 CG PHE A 5 -6.105 -0.545 -2.697 1.00 0.38 C ATOM 51 CD1 PHE A 5 -5.271 -1.340 -2.012 1.00 0.29 C ATOM 52 CD2 PHE A 5 -6.995 -1.123 -3.591 1.00 0.49 C ATOM 53 CE1 PHE A 5 -5.281 -2.643 -2.157 1.00 0.29 C ATOM 54 CE2 PHE A 5 -6.995 -2.500 -3.752 1.00 0.51 C ATOM 55 CZ PHE A 5 -6.112 -3.251 -2.999 1.00 0.41 C ATOM 56 H PHE A 5 -7.917 0.282 -0.758 1.00 0.38 H ATOM 57 HA PHE A 5 -5.083 1.027 -0.554 1.00 0.38 H ATOM 58 HB2 PHE A 5 -6.964 1.319 -2.757 1.00 0.52 H ATOM 59 HB3 PHE A 5 -5.213 1.335 -2.909 1.00 0.58 H ATOM 60 HD1 PHE A 5 -4.590 -0.923 -1.314 1.00 0.26 H ATOM 61 HD2 PHE A 5 -7.670 -0.504 -4.163 1.00 0.58 H ATOM 62 HE1 PHE A 5 -4.609 -3.196 -1.591 1.00 0.24 H ATOM 63 HE2 PHE A 5 -7.677 -2.977 -4.441 1.00 0.63 H ATOM 64 HZ PHE A 5 -6.077 -4.307 -3.043 1.00 0.43 H ATOM 65 N PRO A 6 -6.955 3.161 0.290 1.00 0.47 N ATOM 66 CA PRO A 6 -7.357 4.537 0.566 1.00 0.61 C ATOM 67 C PRO A 6 -6.199 5.518 0.621 1.00 0.46 C ATOM 68 O PRO A 6 -5.077 5.171 0.979 1.00 0.48 O ATOM 69 CB PRO A 6 -8.023 4.437 1.925 1.00 0.79 C ATOM 70 CG PRO A 6 -7.471 3.240 2.518 1.00 0.74 C ATOM 71 CD PRO A 6 -7.257 2.307 1.383 1.00 0.64 C ATOM 72 HA PRO A 6 -8.077 4.873 -0.134 1.00 0.73 H ATOM 73 HB2 PRO A 6 -7.816 5.314 2.516 1.00 0.84 H ATOM 74 HB3 PRO A 6 -9.063 4.316 1.794 1.00 0.93 H ATOM 75 HG2 PRO A 6 -6.554 3.473 3.003 1.00 0.71 H ATOM 76 HG3 PRO A 6 -8.184 2.839 3.197 1.00 0.88 H ATOM 77 HD2 PRO A 6 -6.444 1.663 1.552 1.00 0.62 H ATOM 78 HD3 PRO A 6 -8.139 1.730 1.142 1.00 0.85 H ATOM 79 N GLU A 7 -6.524 6.756 0.278 1.00 0.39 N ATOM 80 CA GLU A 7 -5.574 7.845 0.128 1.00 0.36 C ATOM 81 C GLU A 7 -4.647 7.998 1.330 1.00 0.32 C ATOM 82 O GLU A 7 -3.486 8.363 1.161 1.00 0.38 O ATOM 83 CB GLU A 7 -6.328 9.148 -0.121 1.00 0.54 C ATOM 84 CG GLU A 7 -7.290 9.086 -1.296 1.00 0.88 C ATOM 85 CD GLU A 7 -8.697 8.672 -0.900 1.00 1.77 C ATOM 86 OE1 GLU A 7 -8.921 7.480 -0.598 1.00 2.46 O ATOM 87 OE2 GLU A 7 -9.590 9.545 -0.895 1.00 2.36 O ATOM 88 H GLU A 7 -7.470 6.951 0.101 1.00 0.44 H ATOM 89 HA GLU A 7 -4.971 7.629 -0.739 1.00 0.39 H ATOM 90 HB2 GLU A 7 -6.895 9.393 0.758 1.00 0.82 H ATOM 91 HB3 GLU A 7 -5.615 9.929 -0.308 1.00 0.87 H ATOM 92 HG2 GLU A 7 -7.335 10.060 -1.757 1.00 1.38 H ATOM 93 HG3 GLU A 7 -6.909 8.372 -2.004 1.00 1.29 H ATOM 94 N GLN A 8 -5.158 7.750 2.534 1.00 0.40 N ATOM 95 CA GLN A 8 -4.318 7.757 3.734 1.00 0.58 C ATOM 96 C GLN A 8 -3.151 6.812 3.553 1.00 0.56 C ATOM 97 O GLN A 8 -1.985 7.207 3.598 1.00 0.60 O ATOM 98 CB GLN A 8 -5.102 7.298 4.959 1.00 0.78 C ATOM 99 CG GLN A 8 -6.536 7.757 4.968 1.00 1.62 C ATOM 100 CD GLN A 8 -7.060 8.000 6.371 1.00 1.94 C ATOM 101 OE1 GLN A 8 -7.901 8.869 6.591 1.00 2.74 O ATOM 102 NE2 GLN A 8 -6.577 7.227 7.330 1.00 1.96 N ATOM 103 H GLN A 8 -6.122 7.601 2.620 1.00 0.40 H ATOM 104 HA GLN A 8 -3.949 8.759 3.892 1.00 0.67 H ATOM 105 HB2 GLN A 8 -5.092 6.220 4.997 1.00 1.06 H ATOM 106 HB3 GLN A 8 -4.620 7.686 5.842 1.00 1.46 H ATOM 107 HG2 GLN A 8 -6.598 8.659 4.399 1.00 2.34 H ATOM 108 HG3 GLN A 8 -7.144 6.996 4.502 1.00 2.08 H ATOM 109 HE21 GLN A 8 -5.912 6.539 7.086 1.00 2.07 H ATOM 110 HE22 GLN A 8 -6.893 7.370 8.243 1.00 2.32 H ATOM 111 N THR A 9 -3.490 5.559 3.329 1.00 0.57 N ATOM 112 CA THR A 9 -2.526 4.516 3.156 1.00 0.61 C ATOM 113 C THR A 9 -1.726 4.729 1.897 1.00 0.45 C ATOM 114 O THR A 9 -0.543 4.422 1.840 1.00 0.45 O ATOM 115 CB THR A 9 -3.194 3.138 3.156 1.00 0.77 C ATOM 116 OG1 THR A 9 -4.145 3.021 2.095 1.00 0.71 O ATOM 117 CG2 THR A 9 -3.890 2.883 4.480 1.00 0.91 C ATOM 118 H THR A 9 -4.426 5.325 3.277 1.00 0.59 H ATOM 119 HA THR A 9 -1.865 4.568 3.979 1.00 0.70 H ATOM 120 HB THR A 9 -2.437 2.409 3.025 1.00 0.87 H ATOM 121 HG1 THR A 9 -4.225 3.863 1.632 1.00 1.04 H ATOM 122 HG21 THR A 9 -3.168 2.923 5.281 1.00 1.53 H ATOM 123 HG22 THR A 9 -4.357 1.910 4.462 1.00 0.96 H ATOM 124 HG23 THR A 9 -4.645 3.641 4.637 1.00 1.21 H ATOM 125 N ILE A 10 -2.391 5.289 0.914 1.00 0.35 N ATOM 126 CA ILE A 10 -1.762 5.675 -0.323 1.00 0.29 C ATOM 127 C ILE A 10 -0.589 6.550 0.009 1.00 0.19 C ATOM 128 O ILE A 10 0.545 6.213 -0.236 1.00 0.20 O ATOM 129 CB ILE A 10 -2.726 6.508 -1.205 1.00 0.37 C ATOM 130 CG1 ILE A 10 -3.876 5.670 -1.758 1.00 0.56 C ATOM 131 CG2 ILE A 10 -1.972 7.164 -2.340 1.00 0.57 C ATOM 132 CD1 ILE A 10 -3.485 4.776 -2.901 1.00 0.94 C ATOM 133 H ILE A 10 -3.332 5.440 1.030 1.00 0.39 H ATOM 134 HA ILE A 10 -1.440 4.804 -0.860 1.00 0.41 H ATOM 135 HB ILE A 10 -3.137 7.297 -0.589 1.00 0.32 H ATOM 136 HG12 ILE A 10 -4.265 5.047 -0.971 1.00 0.91 H ATOM 137 HG13 ILE A 10 -4.659 6.331 -2.105 1.00 1.27 H ATOM 138 HG21 ILE A 10 -1.520 6.401 -2.949 1.00 1.21 H ATOM 139 HG22 ILE A 10 -1.208 7.804 -1.932 1.00 1.23 H ATOM 140 HG23 ILE A 10 -2.656 7.747 -2.936 1.00 1.07 H ATOM 141 HD11 ILE A 10 -4.358 4.255 -3.266 1.00 1.12 H ATOM 142 HD12 ILE A 10 -2.757 4.058 -2.555 1.00 1.70 H ATOM 143 HD13 ILE A 10 -3.060 5.370 -3.695 1.00 1.66 H ATOM 144 N LYS A 11 -0.865 7.629 0.669 1.00 0.24 N ATOM 145 CA LYS A 11 0.150 8.594 0.935 1.00 0.32 C ATOM 146 C LYS A 11 1.155 8.120 1.943 1.00 0.34 C ATOM 147 O LYS A 11 2.289 8.538 1.882 1.00 0.38 O ATOM 148 CB LYS A 11 -0.469 9.920 1.311 1.00 0.47 C ATOM 149 CG LYS A 11 -1.317 10.475 0.189 1.00 0.54 C ATOM 150 CD LYS A 11 -2.097 11.694 0.624 1.00 0.72 C ATOM 151 CE LYS A 11 -2.667 12.433 -0.572 1.00 1.43 C ATOM 152 NZ LYS A 11 -1.598 12.863 -1.513 1.00 2.14 N ATOM 153 H LYS A 11 -1.783 7.790 0.978 1.00 0.27 H ATOM 154 HA LYS A 11 0.683 8.711 0.016 1.00 0.33 H ATOM 155 HB2 LYS A 11 -1.088 9.783 2.178 1.00 0.50 H ATOM 156 HB3 LYS A 11 0.313 10.629 1.533 1.00 0.61 H ATOM 157 HG2 LYS A 11 -0.670 10.750 -0.632 1.00 0.72 H ATOM 158 HG3 LYS A 11 -2.007 9.701 -0.139 1.00 0.53 H ATOM 159 HD2 LYS A 11 -2.909 11.382 1.263 1.00 1.00 H ATOM 160 HD3 LYS A 11 -1.437 12.355 1.168 1.00 1.18 H ATOM 161 HE2 LYS A 11 -3.351 11.779 -1.093 1.00 1.89 H ATOM 162 HE3 LYS A 11 -3.198 13.306 -0.223 1.00 2.02 H ATOM 163 HZ1 LYS A 11 -1.142 12.031 -1.951 1.00 2.68 H ATOM 164 HZ2 LYS A 11 -0.871 13.413 -1.007 1.00 2.71 H ATOM 165 HZ3 LYS A 11 -1.999 13.460 -2.268 1.00 2.30 H ATOM 166 N GLN A 12 0.748 7.276 2.873 1.00 0.37 N ATOM 167 CA GLN A 12 1.651 6.719 3.824 1.00 0.44 C ATOM 168 C GLN A 12 2.679 5.810 3.141 1.00 0.35 C ATOM 169 O GLN A 12 3.883 5.848 3.419 1.00 0.37 O ATOM 170 CB GLN A 12 0.816 5.940 4.823 1.00 0.55 C ATOM 171 CG GLN A 12 0.325 6.766 5.997 1.00 0.70 C ATOM 172 CD GLN A 12 1.429 7.562 6.659 1.00 1.45 C ATOM 173 OE1 GLN A 12 2.101 7.083 7.574 1.00 1.98 O ATOM 174 NE2 GLN A 12 1.628 8.786 6.197 1.00 2.14 N ATOM 175 H GLN A 12 -0.191 7.006 2.929 1.00 0.36 H ATOM 176 HA GLN A 12 2.154 7.525 4.328 1.00 0.51 H ATOM 177 HB2 GLN A 12 -0.055 5.550 4.311 1.00 0.49 H ATOM 178 HB3 GLN A 12 1.387 5.132 5.179 1.00 0.64 H ATOM 179 HG2 GLN A 12 -0.431 7.452 5.644 1.00 1.30 H ATOM 180 HG3 GLN A 12 -0.107 6.100 6.725 1.00 1.25 H ATOM 181 HE21 GLN A 12 1.060 9.104 5.461 1.00 2.03 H ATOM 182 HE22 GLN A 12 2.332 9.330 6.609 1.00 2.93 H ATOM 183 N LEU A 13 2.208 5.040 2.197 1.00 0.30 N ATOM 184 CA LEU A 13 3.005 4.002 1.613 1.00 0.30 C ATOM 185 C LEU A 13 3.728 4.530 0.407 1.00 0.24 C ATOM 186 O LEU A 13 4.838 4.121 0.101 1.00 0.29 O ATOM 187 CB LEU A 13 2.122 2.832 1.265 1.00 0.39 C ATOM 188 CG LEU A 13 1.338 2.325 2.456 1.00 0.49 C ATOM 189 CD1 LEU A 13 0.446 1.160 2.074 1.00 0.60 C ATOM 190 CD2 LEU A 13 2.265 1.939 3.596 1.00 0.53 C ATOM 191 H LEU A 13 1.311 5.194 1.860 1.00 0.30 H ATOM 192 HA LEU A 13 3.719 3.686 2.352 1.00 0.35 H ATOM 193 HB2 LEU A 13 1.431 3.132 0.490 1.00 0.36 H ATOM 194 HB3 LEU A 13 2.733 2.043 0.898 1.00 0.44 H ATOM 195 HG LEU A 13 0.718 3.136 2.796 1.00 0.48 H ATOM 196 HD11 LEU A 13 -0.106 0.830 2.940 1.00 1.10 H ATOM 197 HD12 LEU A 13 1.054 0.347 1.703 1.00 1.23 H ATOM 198 HD13 LEU A 13 -0.244 1.473 1.305 1.00 0.98 H ATOM 199 HD21 LEU A 13 1.682 1.565 4.424 1.00 1.21 H ATOM 200 HD22 LEU A 13 2.826 2.805 3.912 1.00 0.93 H ATOM 201 HD23 LEU A 13 2.947 1.171 3.260 1.00 1.21 H ATOM 202 N MET A 14 3.083 5.434 -0.304 1.00 0.21 N ATOM 203 CA MET A 14 3.743 6.192 -1.310 1.00 0.28 C ATOM 204 C MET A 14 4.761 7.130 -0.678 1.00 0.26 C ATOM 205 O MET A 14 5.728 7.548 -1.310 1.00 0.34 O ATOM 206 CB MET A 14 2.689 6.939 -2.061 1.00 0.38 C ATOM 207 CG MET A 14 1.899 6.077 -3.019 1.00 0.47 C ATOM 208 SD MET A 14 1.104 4.590 -2.350 1.00 1.34 S ATOM 209 CE MET A 14 2.443 3.408 -2.320 1.00 1.48 C ATOM 210 H MET A 14 2.090 5.557 -0.207 1.00 0.19 H ATOM 211 HA MET A 14 4.240 5.512 -1.982 1.00 0.36 H ATOM 212 HB2 MET A 14 1.995 7.364 -1.356 1.00 0.42 H ATOM 213 HB3 MET A 14 3.163 7.727 -2.621 1.00 0.41 H ATOM 214 HG2 MET A 14 1.134 6.681 -3.407 1.00 0.64 H ATOM 215 HG3 MET A 14 2.560 5.785 -3.797 1.00 1.11 H ATOM 216 HE1 MET A 14 3.245 3.798 -1.709 1.00 1.73 H ATOM 217 HE2 MET A 14 2.803 3.249 -3.325 1.00 2.04 H ATOM 218 HE3 MET A 14 2.094 2.474 -1.906 1.00 1.90 H ATOM 219 N ASP A 15 4.515 7.447 0.584 1.00 0.24 N ATOM 220 CA ASP A 15 5.449 8.219 1.401 1.00 0.32 C ATOM 221 C ASP A 15 6.771 7.484 1.542 1.00 0.28 C ATOM 222 O ASP A 15 7.829 8.109 1.594 1.00 0.34 O ATOM 223 CB ASP A 15 4.854 8.485 2.782 1.00 0.40 C ATOM 224 CG ASP A 15 5.816 9.180 3.727 1.00 0.57 C ATOM 225 OD1 ASP A 15 5.920 10.425 3.665 1.00 0.78 O ATOM 226 OD2 ASP A 15 6.460 8.494 4.546 1.00 0.68 O ATOM 227 H ASP A 15 3.663 7.161 0.976 1.00 0.21 H ATOM 228 HA ASP A 15 5.625 9.162 0.905 1.00 0.42 H ATOM 229 HB2 ASP A 15 3.985 9.115 2.661 1.00 0.49 H ATOM 230 HB3 ASP A 15 4.542 7.541 3.218 1.00 0.43 H ATOM 231 N LEU A 16 6.716 6.149 1.589 1.00 0.23 N ATOM 232 CA LEU A 16 7.874 5.331 1.576 1.00 0.25 C ATOM 233 C LEU A 16 8.755 5.600 0.352 1.00 0.21 C ATOM 234 O LEU A 16 9.941 5.271 0.332 1.00 0.27 O ATOM 235 CB LEU A 16 7.313 3.950 1.528 1.00 0.36 C ATOM 236 CG LEU A 16 7.031 3.288 2.853 1.00 0.46 C ATOM 237 CD1 LEU A 16 6.414 4.245 3.858 1.00 1.38 C ATOM 238 CD2 LEU A 16 6.128 2.087 2.653 1.00 1.24 C ATOM 239 H LEU A 16 5.851 5.659 1.652 1.00 0.22 H ATOM 240 HA LEU A 16 8.429 5.471 2.486 1.00 0.33 H ATOM 241 HB2 LEU A 16 6.382 3.994 0.985 1.00 0.51 H ATOM 242 HB3 LEU A 16 7.981 3.346 0.980 1.00 0.71 H ATOM 243 HG LEU A 16 7.945 2.956 3.231 1.00 1.30 H ATOM 244 HD11 LEU A 16 7.106 5.048 4.061 1.00 1.87 H ATOM 245 HD12 LEU A 16 6.193 3.715 4.774 1.00 1.86 H ATOM 246 HD13 LEU A 16 5.503 4.653 3.448 1.00 2.10 H ATOM 247 HD21 LEU A 16 5.913 1.632 3.607 1.00 1.84 H ATOM 248 HD22 LEU A 16 6.618 1.370 2.011 1.00 1.74 H ATOM 249 HD23 LEU A 16 5.206 2.412 2.191 1.00 1.81 H ATOM 250 N GLY A 17 8.152 6.201 -0.656 1.00 0.20 N ATOM 251 CA GLY A 17 8.833 6.468 -1.908 1.00 0.22 C ATOM 252 C GLY A 17 8.221 5.659 -3.024 1.00 0.18 C ATOM 253 O GLY A 17 8.658 5.708 -4.172 1.00 0.32 O ATOM 254 H GLY A 17 7.217 6.472 -0.546 1.00 0.24 H ATOM 255 HA2 GLY A 17 8.749 7.521 -2.140 1.00 0.27 H ATOM 256 HA3 GLY A 17 9.876 6.206 -1.810 1.00 0.25 H ATOM 257 N PHE A 18 7.189 4.921 -2.661 1.00 0.15 N ATOM 258 CA PHE A 18 6.531 3.983 -3.547 1.00 0.14 C ATOM 259 C PHE A 18 5.421 4.643 -4.356 1.00 0.17 C ATOM 260 O PHE A 18 4.881 5.674 -3.962 1.00 0.28 O ATOM 261 CB PHE A 18 6.008 2.864 -2.673 1.00 0.19 C ATOM 262 CG PHE A 18 7.121 2.145 -2.065 1.00 0.22 C ATOM 263 CD1 PHE A 18 8.176 1.670 -2.824 1.00 0.30 C ATOM 264 CD2 PHE A 18 7.135 1.979 -0.735 1.00 0.28 C ATOM 265 CE1 PHE A 18 9.221 1.026 -2.209 1.00 0.39 C ATOM 266 CE2 PHE A 18 8.145 1.365 -0.128 1.00 0.36 C ATOM 267 CZ PHE A 18 9.193 0.884 -0.842 1.00 0.41 C ATOM 268 H PHE A 18 6.865 4.991 -1.738 1.00 0.25 H ATOM 269 HA PHE A 18 7.274 3.577 -4.211 1.00 0.16 H ATOM 270 HB2 PHE A 18 5.410 3.280 -1.878 1.00 0.23 H ATOM 271 HB3 PHE A 18 5.433 2.162 -3.213 1.00 0.23 H ATOM 272 HD1 PHE A 18 8.169 1.799 -3.896 1.00 0.32 H ATOM 273 HD2 PHE A 18 6.325 2.343 -0.148 1.00 0.32 H ATOM 274 HE1 PHE A 18 10.050 0.644 -2.786 1.00 0.49 H ATOM 275 HE2 PHE A 18 8.107 1.261 0.913 1.00 0.43 H ATOM 276 HZ PHE A 18 9.978 0.411 -0.333 1.00 0.50 H ATOM 277 N PRO A 19 5.101 4.085 -5.528 1.00 0.16 N ATOM 278 CA PRO A 19 4.010 4.563 -6.370 1.00 0.20 C ATOM 279 C PRO A 19 2.660 4.072 -5.894 1.00 0.19 C ATOM 280 O PRO A 19 2.572 3.132 -5.123 1.00 0.23 O ATOM 281 CB PRO A 19 4.331 3.933 -7.701 1.00 0.28 C ATOM 282 CG PRO A 19 4.841 2.624 -7.313 1.00 0.27 C ATOM 283 CD PRO A 19 5.752 2.914 -6.148 1.00 0.20 C ATOM 284 HA PRO A 19 4.007 5.639 -6.459 1.00 0.23 H ATOM 285 HB2 PRO A 19 3.447 3.861 -8.307 1.00 0.33 H ATOM 286 HB3 PRO A 19 5.090 4.495 -8.202 1.00 0.33 H ATOM 287 HG2 PRO A 19 4.027 1.973 -7.022 1.00 0.27 H ATOM 288 HG3 PRO A 19 5.377 2.223 -8.130 1.00 0.34 H ATOM 289 HD2 PRO A 19 5.777 2.084 -5.463 1.00 0.21 H ATOM 290 HD3 PRO A 19 6.742 3.161 -6.492 1.00 0.23 H ATOM 291 N ARG A 20 1.623 4.669 -6.416 1.00 0.20 N ATOM 292 CA ARG A 20 0.256 4.325 -6.059 1.00 0.18 C ATOM 293 C ARG A 20 -0.006 2.857 -6.338 1.00 0.16 C ATOM 294 O ARG A 20 -0.656 2.153 -5.563 1.00 0.15 O ATOM 295 CB ARG A 20 -0.691 5.178 -6.881 1.00 0.21 C ATOM 296 CG ARG A 20 -2.115 4.704 -6.838 1.00 0.25 C ATOM 297 CD ARG A 20 -3.020 5.639 -7.602 1.00 0.40 C ATOM 298 NE ARG A 20 -4.409 5.197 -7.584 1.00 0.63 N ATOM 299 CZ ARG A 20 -5.416 5.889 -8.108 1.00 1.08 C ATOM 300 NH1 ARG A 20 -5.192 7.069 -8.679 1.00 1.68 N ATOM 301 NH2 ARG A 20 -6.647 5.397 -8.050 1.00 1.25 N ATOM 302 H ARG A 20 1.784 5.339 -7.103 1.00 0.25 H ATOM 303 HA ARG A 20 0.108 4.524 -5.007 1.00 0.20 H ATOM 304 HB2 ARG A 20 -0.653 6.187 -6.518 1.00 0.25 H ATOM 305 HB3 ARG A 20 -0.366 5.164 -7.907 1.00 0.22 H ATOM 306 HG2 ARG A 20 -2.164 3.721 -7.280 1.00 0.21 H ATOM 307 HG3 ARG A 20 -2.427 4.658 -5.816 1.00 0.30 H ATOM 308 HD2 ARG A 20 -2.954 6.617 -7.157 1.00 0.44 H ATOM 309 HD3 ARG A 20 -2.680 5.688 -8.627 1.00 0.43 H ATOM 310 HE ARG A 20 -4.602 4.322 -7.166 1.00 0.90 H ATOM 311 HH11 ARG A 20 -4.256 7.451 -8.714 1.00 1.68 H ATOM 312 HH12 ARG A 20 -5.951 7.584 -9.090 1.00 2.21 H ATOM 313 HH21 ARG A 20 -6.811 4.507 -7.609 1.00 1.16 H ATOM 314 HH22 ARG A 20 -7.422 5.904 -8.445 1.00 1.68 H ATOM 315 N ASP A 21 0.535 2.422 -7.455 1.00 0.19 N ATOM 316 CA ASP A 21 0.473 1.026 -7.881 1.00 0.21 C ATOM 317 C ASP A 21 1.002 0.092 -6.789 1.00 0.19 C ATOM 318 O ASP A 21 0.570 -1.056 -6.674 1.00 0.21 O ATOM 319 CB ASP A 21 1.281 0.845 -9.168 1.00 0.30 C ATOM 320 CG ASP A 21 1.315 -0.593 -9.645 1.00 1.14 C ATOM 321 OD1 ASP A 21 0.248 -1.139 -9.981 1.00 1.22 O ATOM 322 OD2 ASP A 21 2.415 -1.178 -9.702 1.00 2.00 O ATOM 323 H ASP A 21 0.998 3.077 -8.025 1.00 0.21 H ATOM 324 HA ASP A 21 -0.560 0.783 -8.076 1.00 0.24 H ATOM 325 HB2 ASP A 21 0.842 1.450 -9.946 1.00 0.79 H ATOM 326 HB3 ASP A 21 2.295 1.171 -8.994 1.00 1.01 H ATOM 327 N ALA A 22 1.916 0.604 -5.968 1.00 0.19 N ATOM 328 CA ALA A 22 2.505 -0.177 -4.891 1.00 0.19 C ATOM 329 C ALA A 22 1.527 -0.351 -3.734 1.00 0.16 C ATOM 330 O ALA A 22 1.569 -1.370 -3.048 1.00 0.18 O ATOM 331 CB ALA A 22 3.800 0.452 -4.404 1.00 0.22 C ATOM 332 H ALA A 22 2.191 1.539 -6.084 1.00 0.21 H ATOM 333 HA ALA A 22 2.742 -1.154 -5.290 1.00 0.20 H ATOM 334 HB1 ALA A 22 4.480 0.566 -5.236 1.00 1.01 H ATOM 335 HB2 ALA A 22 4.249 -0.183 -3.657 1.00 1.01 H ATOM 336 HB3 ALA A 22 3.591 1.422 -3.975 1.00 0.91 H ATOM 337 N VAL A 23 0.640 0.628 -3.512 1.00 0.14 N ATOM 338 CA VAL A 23 -0.371 0.487 -2.486 1.00 0.13 C ATOM 339 C VAL A 23 -1.284 -0.634 -2.908 1.00 0.12 C ATOM 340 O VAL A 23 -1.547 -1.567 -2.189 1.00 0.14 O ATOM 341 CB VAL A 23 -1.170 1.802 -2.257 1.00 0.15 C ATOM 342 CG1 VAL A 23 -2.534 1.756 -2.890 1.00 0.17 C ATOM 343 CG2 VAL A 23 -1.325 2.086 -0.788 1.00 0.14 C ATOM 344 H VAL A 23 0.643 1.435 -4.064 1.00 0.15 H ATOM 345 HA VAL A 23 0.102 0.215 -1.568 1.00 0.15 H ATOM 346 HB VAL A 23 -0.621 2.611 -2.705 1.00 0.18 H ATOM 347 HG11 VAL A 23 -3.072 0.907 -2.494 1.00 1.00 H ATOM 348 HG12 VAL A 23 -2.413 1.649 -3.954 1.00 0.98 H ATOM 349 HG13 VAL A 23 -3.076 2.666 -2.665 1.00 1.06 H ATOM 350 HG21 VAL A 23 -1.832 3.029 -0.661 1.00 0.91 H ATOM 351 HG22 VAL A 23 -0.349 2.132 -0.331 1.00 0.99 H ATOM 352 HG23 VAL A 23 -1.915 1.298 -0.336 1.00 0.92 H ATOM 353 N VAL A 24 -1.699 -0.569 -4.125 1.00 0.12 N ATOM 354 CA VAL A 24 -2.623 -1.533 -4.628 1.00 0.13 C ATOM 355 C VAL A 24 -2.039 -2.932 -4.649 1.00 0.15 C ATOM 356 O VAL A 24 -2.660 -3.835 -4.124 1.00 0.19 O ATOM 357 CB VAL A 24 -3.157 -1.106 -5.997 1.00 0.17 C ATOM 358 CG1 VAL A 24 -3.819 -2.271 -6.713 1.00 0.21 C ATOM 359 CG2 VAL A 24 -4.140 0.036 -5.815 1.00 0.20 C ATOM 360 H VAL A 24 -1.417 0.188 -4.676 1.00 0.14 H ATOM 361 HA VAL A 24 -3.449 -1.552 -3.932 1.00 0.12 H ATOM 362 HB VAL A 24 -2.320 -0.745 -6.586 1.00 0.19 H ATOM 363 HG11 VAL A 24 -4.204 -1.940 -7.664 1.00 0.95 H ATOM 364 HG12 VAL A 24 -4.629 -2.649 -6.103 1.00 0.91 H ATOM 365 HG13 VAL A 24 -3.092 -3.055 -6.868 1.00 1.01 H ATOM 366 HG21 VAL A 24 -4.626 0.251 -6.754 1.00 0.96 H ATOM 367 HG22 VAL A 24 -3.613 0.913 -5.469 1.00 1.03 H ATOM 368 HG23 VAL A 24 -4.881 -0.249 -5.078 1.00 1.02 H ATOM 369 N LYS A 25 -0.841 -3.115 -5.185 1.00 0.15 N ATOM 370 CA LYS A 25 -0.234 -4.442 -5.191 1.00 0.17 C ATOM 371 C LYS A 25 -0.124 -4.979 -3.773 1.00 0.17 C ATOM 372 O LYS A 25 -0.440 -6.143 -3.490 1.00 0.20 O ATOM 373 CB LYS A 25 1.157 -4.388 -5.810 1.00 0.22 C ATOM 374 CG LYS A 25 1.161 -4.421 -7.321 1.00 0.32 C ATOM 375 CD LYS A 25 2.543 -4.107 -7.858 1.00 1.06 C ATOM 376 CE LYS A 25 2.681 -4.475 -9.328 1.00 1.36 C ATOM 377 NZ LYS A 25 1.742 -3.715 -10.191 1.00 2.00 N ATOM 378 H LYS A 25 -0.342 -2.353 -5.555 1.00 0.16 H ATOM 379 HA LYS A 25 -0.860 -5.100 -5.773 1.00 0.19 H ATOM 380 HB2 LYS A 25 1.644 -3.478 -5.492 1.00 0.28 H ATOM 381 HB3 LYS A 25 1.728 -5.233 -5.452 1.00 0.25 H ATOM 382 HG2 LYS A 25 0.867 -5.406 -7.653 1.00 0.90 H ATOM 383 HG3 LYS A 25 0.461 -3.686 -7.691 1.00 0.79 H ATOM 384 HD2 LYS A 25 2.718 -3.047 -7.742 1.00 1.68 H ATOM 385 HD3 LYS A 25 3.275 -4.659 -7.286 1.00 1.62 H ATOM 386 HE2 LYS A 25 3.692 -4.261 -9.644 1.00 1.51 H ATOM 387 HE3 LYS A 25 2.487 -5.531 -9.441 1.00 2.00 H ATOM 388 HZ1 LYS A 25 1.919 -2.687 -10.096 1.00 2.61 H ATOM 389 HZ2 LYS A 25 0.756 -3.911 -9.916 1.00 2.53 H ATOM 390 HZ3 LYS A 25 1.875 -3.985 -11.190 1.00 2.06 H ATOM 391 N ALA A 26 0.269 -4.098 -2.873 1.00 0.18 N ATOM 392 CA ALA A 26 0.643 -4.521 -1.544 1.00 0.21 C ATOM 393 C ALA A 26 -0.562 -4.736 -0.692 1.00 0.18 C ATOM 394 O ALA A 26 -0.679 -5.752 -0.002 1.00 0.24 O ATOM 395 CB ALA A 26 1.576 -3.523 -0.898 1.00 0.26 C ATOM 396 H ALA A 26 0.252 -3.132 -3.098 1.00 0.18 H ATOM 397 HA ALA A 26 1.156 -5.467 -1.633 1.00 0.26 H ATOM 398 HB1 ALA A 26 2.434 -3.368 -1.535 1.00 0.97 H ATOM 399 HB2 ALA A 26 1.907 -3.906 0.060 1.00 0.97 H ATOM 400 HB3 ALA A 26 1.061 -2.586 -0.753 1.00 0.97 H ATOM 401 N LEU A 27 -1.463 -3.795 -0.754 1.00 0.13 N ATOM 402 CA LEU A 27 -2.651 -3.848 0.023 1.00 0.14 C ATOM 403 C LEU A 27 -3.524 -4.940 -0.564 1.00 0.14 C ATOM 404 O LEU A 27 -4.368 -5.487 0.095 1.00 0.19 O ATOM 405 CB LEU A 27 -3.347 -2.490 0.026 1.00 0.17 C ATOM 406 CG LEU A 27 -2.649 -1.318 0.712 1.00 0.19 C ATOM 407 CD1 LEU A 27 -2.922 -1.317 2.186 1.00 0.75 C ATOM 408 CD2 LEU A 27 -1.181 -1.333 0.483 1.00 0.70 C ATOM 409 H LEU A 27 -1.338 -3.022 -1.368 1.00 0.13 H ATOM 410 HA LEU A 27 -2.381 -4.112 1.035 1.00 0.17 H ATOM 411 HB2 LEU A 27 -3.489 -2.203 -0.996 1.00 0.17 H ATOM 412 HB3 LEU A 27 -4.319 -2.614 0.480 1.00 0.23 H ATOM 413 HG LEU A 27 -3.017 -0.415 0.284 1.00 0.49 H ATOM 414 HD11 LEU A 27 -2.541 -2.230 2.612 1.00 1.33 H ATOM 415 HD12 LEU A 27 -3.986 -1.257 2.348 1.00 1.34 H ATOM 416 HD13 LEU A 27 -2.433 -0.471 2.642 1.00 1.28 H ATOM 417 HD21 LEU A 27 -1.002 -1.314 -0.579 1.00 1.37 H ATOM 418 HD22 LEU A 27 -0.781 -2.245 0.896 1.00 1.22 H ATOM 419 HD23 LEU A 27 -0.728 -0.479 0.955 1.00 1.24 H ATOM 420 N LYS A 28 -3.338 -5.224 -1.843 1.00 0.13 N ATOM 421 CA LYS A 28 -4.018 -6.348 -2.463 1.00 0.20 C ATOM 422 C LYS A 28 -3.729 -7.642 -1.733 1.00 0.27 C ATOM 423 O LYS A 28 -4.665 -8.321 -1.315 1.00 0.38 O ATOM 424 CB LYS A 28 -3.656 -6.506 -3.929 1.00 0.25 C ATOM 425 CG LYS A 28 -4.656 -5.852 -4.862 1.00 0.34 C ATOM 426 CD LYS A 28 -4.064 -5.702 -6.240 1.00 1.34 C ATOM 427 CE LYS A 28 -3.865 -7.048 -6.921 1.00 1.74 C ATOM 428 NZ LYS A 28 -5.159 -7.726 -7.194 1.00 2.53 N ATOM 429 H LYS A 28 -2.748 -4.662 -2.380 1.00 0.15 H ATOM 430 HA LYS A 28 -5.074 -6.149 -2.403 1.00 0.26 H ATOM 431 HB2 LYS A 28 -2.688 -6.058 -4.100 1.00 0.42 H ATOM 432 HB3 LYS A 28 -3.606 -7.558 -4.168 1.00 0.29 H ATOM 433 HG2 LYS A 28 -5.540 -6.471 -4.923 1.00 1.12 H ATOM 434 HG3 LYS A 28 -4.918 -4.873 -4.477 1.00 1.06 H ATOM 435 HD2 LYS A 28 -4.718 -5.091 -6.845 1.00 1.99 H ATOM 436 HD3 LYS A 28 -3.108 -5.216 -6.131 1.00 1.97 H ATOM 437 HE2 LYS A 28 -3.346 -6.892 -7.856 1.00 2.15 H ATOM 438 HE3 LYS A 28 -3.266 -7.678 -6.280 1.00 1.79 H ATOM 439 HZ1 LYS A 28 -4.991 -8.681 -7.587 1.00 3.17 H ATOM 440 HZ2 LYS A 28 -5.714 -7.173 -7.884 1.00 2.85 H ATOM 441 HZ3 LYS A 28 -5.714 -7.817 -6.315 1.00 2.68 H ATOM 442 N GLN A 29 -2.450 -8.010 -1.546 1.00 0.30 N ATOM 443 CA GLN A 29 -2.197 -9.307 -0.956 1.00 0.48 C ATOM 444 C GLN A 29 -2.449 -9.297 0.546 1.00 0.37 C ATOM 445 O GLN A 29 -2.834 -10.305 1.138 1.00 0.49 O ATOM 446 CB GLN A 29 -0.800 -9.747 -1.270 1.00 0.75 C ATOM 447 CG GLN A 29 0.275 -8.965 -0.595 1.00 0.84 C ATOM 448 CD GLN A 29 1.137 -8.258 -1.596 1.00 0.77 C ATOM 449 OE1 GLN A 29 1.344 -8.733 -2.711 1.00 1.50 O ATOM 450 NE2 GLN A 29 1.639 -7.117 -1.213 1.00 0.55 N ATOM 451 H GLN A 29 -1.670 -7.412 -1.811 1.00 0.28 H ATOM 452 HA GLN A 29 -2.882 -10.004 -1.406 1.00 0.64 H ATOM 453 HB2 GLN A 29 -0.702 -10.749 -0.990 1.00 1.49 H ATOM 454 HB3 GLN A 29 -0.650 -9.657 -2.322 1.00 1.45 H ATOM 455 HG2 GLN A 29 -0.180 -8.235 0.052 1.00 1.65 H ATOM 456 HG3 GLN A 29 0.882 -9.638 -0.020 1.00 1.49 H ATOM 457 HE21 GLN A 29 1.439 -6.803 -0.307 1.00 0.84 H ATOM 458 HE22 GLN A 29 2.145 -6.609 -1.860 1.00 0.81 H ATOM 459 N THR A 30 -2.229 -8.147 1.144 1.00 0.26 N ATOM 460 CA THR A 30 -2.458 -7.956 2.565 1.00 0.27 C ATOM 461 C THR A 30 -3.909 -7.599 2.869 1.00 0.23 C ATOM 462 O THR A 30 -4.321 -7.529 4.025 1.00 0.31 O ATOM 463 CB THR A 30 -1.568 -6.836 3.092 1.00 0.28 C ATOM 464 OG1 THR A 30 -1.779 -5.649 2.324 1.00 0.27 O ATOM 465 CG2 THR A 30 -0.105 -7.243 3.038 1.00 0.33 C ATOM 466 H THR A 30 -1.864 -7.411 0.617 1.00 0.29 H ATOM 467 HA THR A 30 -2.200 -8.869 3.078 1.00 0.31 H ATOM 468 HB THR A 30 -1.843 -6.633 4.107 1.00 0.29 H ATOM 469 HG1 THR A 30 -1.218 -5.669 1.538 1.00 0.60 H ATOM 470 HG21 THR A 30 0.506 -6.446 3.436 1.00 1.05 H ATOM 471 HG22 THR A 30 0.176 -7.432 2.011 1.00 1.03 H ATOM 472 HG23 THR A 30 0.043 -8.138 3.624 1.00 1.14 H ATOM 473 N ASN A 31 -4.660 -7.363 1.807 1.00 0.19 N ATOM 474 CA ASN A 31 -6.050 -6.919 1.879 1.00 0.19 C ATOM 475 C ASN A 31 -6.184 -5.593 2.626 1.00 0.20 C ATOM 476 O ASN A 31 -6.924 -5.496 3.605 1.00 0.28 O ATOM 477 CB ASN A 31 -6.945 -7.986 2.527 1.00 0.26 C ATOM 478 CG ASN A 31 -6.920 -9.324 1.806 1.00 0.68 C ATOM 479 OD1 ASN A 31 -6.978 -10.374 2.445 1.00 1.38 O ATOM 480 ND2 ASN A 31 -6.867 -9.307 0.479 1.00 1.15 N ATOM 481 H ASN A 31 -4.261 -7.488 0.920 1.00 0.24 H ATOM 482 HA ASN A 31 -6.381 -6.753 0.861 1.00 0.19 H ATOM 483 HB2 ASN A 31 -6.615 -8.146 3.542 1.00 0.49 H ATOM 484 HB3 ASN A 31 -7.963 -7.625 2.540 1.00 0.51 H ATOM 485 HD21 ASN A 31 -6.847 -8.441 0.021 1.00 1.57 H ATOM 486 HD22 ASN A 31 -6.842 -10.167 0.006 1.00 1.42 H ATOM 487 N GLY A 32 -5.473 -4.566 2.161 1.00 0.17 N ATOM 488 CA GLY A 32 -5.714 -3.236 2.633 1.00 0.21 C ATOM 489 C GLY A 32 -5.110 -2.873 3.993 1.00 0.21 C ATOM 490 O GLY A 32 -5.305 -1.744 4.441 1.00 0.33 O ATOM 491 H GLY A 32 -4.796 -4.705 1.438 1.00 0.15 H ATOM 492 HA2 GLY A 32 -5.320 -2.557 1.883 1.00 0.26 H ATOM 493 HA3 GLY A 32 -6.785 -3.091 2.685 1.00 0.28 H ATOM 494 N ASN A 33 -4.391 -3.768 4.689 1.00 0.19 N ATOM 495 CA ASN A 33 -3.808 -3.358 5.948 1.00 0.23 C ATOM 496 C ASN A 33 -2.387 -2.819 5.744 1.00 0.21 C ATOM 497 O ASN A 33 -1.468 -3.528 5.340 1.00 0.30 O ATOM 498 CB ASN A 33 -3.946 -4.460 7.010 1.00 0.28 C ATOM 499 CG ASN A 33 -2.986 -5.630 6.934 1.00 0.33 C ATOM 500 OD1 ASN A 33 -2.699 -6.263 7.950 1.00 0.63 O ATOM 501 ND2 ASN A 33 -2.470 -5.914 5.767 1.00 0.38 N ATOM 502 H ASN A 33 -4.279 -4.688 4.387 1.00 0.23 H ATOM 503 HA ASN A 33 -4.398 -2.526 6.276 1.00 0.27 H ATOM 504 HB2 ASN A 33 -3.831 -4.013 7.962 1.00 0.38 H ATOM 505 HB3 ASN A 33 -4.948 -4.856 6.935 1.00 0.26 H ATOM 506 HD21 ASN A 33 -2.711 -5.348 5.011 1.00 0.59 H ATOM 507 HD22 ASN A 33 -1.881 -6.701 5.699 1.00 0.41 H ATOM 508 N ALA A 34 -2.249 -1.522 6.003 1.00 0.20 N ATOM 509 CA ALA A 34 -1.122 -0.729 5.519 1.00 0.25 C ATOM 510 C ALA A 34 0.236 -1.202 5.990 1.00 0.23 C ATOM 511 O ALA A 34 1.158 -1.310 5.180 1.00 0.35 O ATOM 512 CB ALA A 34 -1.317 0.736 5.879 1.00 0.38 C ATOM 513 H ALA A 34 -2.944 -1.074 6.529 1.00 0.25 H ATOM 514 HA ALA A 34 -1.130 -0.803 4.452 1.00 0.28 H ATOM 515 HB1 ALA A 34 -0.549 1.327 5.404 1.00 1.05 H ATOM 516 HB2 ALA A 34 -1.252 0.855 6.950 1.00 1.20 H ATOM 517 HB3 ALA A 34 -2.288 1.065 5.538 1.00 0.98 H ATOM 518 N GLU A 35 0.382 -1.472 7.271 1.00 0.24 N ATOM 519 CA GLU A 35 1.617 -1.814 7.825 1.00 0.26 C ATOM 520 C GLU A 35 2.192 -3.044 7.183 1.00 0.20 C ATOM 521 O GLU A 35 3.356 -3.102 6.768 1.00 0.19 O ATOM 522 CB GLU A 35 1.367 -2.018 9.281 1.00 0.39 C ATOM 523 CG GLU A 35 1.823 -0.875 10.113 1.00 0.69 C ATOM 524 CD GLU A 35 0.894 0.316 10.024 1.00 1.48 C ATOM 525 OE1 GLU A 35 -0.195 0.269 10.635 1.00 2.04 O ATOM 526 OE2 GLU A 35 1.227 1.291 9.320 1.00 1.82 O ATOM 527 H GLU A 35 -0.356 -1.450 7.880 1.00 0.31 H ATOM 528 HA GLU A 35 2.250 -1.013 7.694 1.00 0.31 H ATOM 529 HB2 GLU A 35 0.309 -2.135 9.433 1.00 0.47 H ATOM 530 HB3 GLU A 35 1.851 -2.883 9.591 1.00 0.68 H ATOM 531 HG2 GLU A 35 1.882 -1.207 11.119 1.00 1.11 H ATOM 532 HG3 GLU A 35 2.792 -0.589 9.769 1.00 0.78 H ATOM 533 N PHE A 36 1.327 -3.998 7.093 1.00 0.19 N ATOM 534 CA PHE A 36 1.606 -5.262 6.471 1.00 0.21 C ATOM 535 C PHE A 36 1.876 -5.091 5.002 1.00 0.21 C ATOM 536 O PHE A 36 2.753 -5.738 4.436 1.00 0.30 O ATOM 537 CB PHE A 36 0.411 -6.173 6.700 1.00 0.26 C ATOM 538 CG PHE A 36 0.498 -6.868 8.011 1.00 0.35 C ATOM 539 CD1 PHE A 36 0.597 -6.115 9.154 1.00 0.39 C ATOM 540 CD2 PHE A 36 0.504 -8.249 8.114 1.00 0.45 C ATOM 541 CE1 PHE A 36 0.702 -6.688 10.366 1.00 0.50 C ATOM 542 CE2 PHE A 36 0.608 -8.851 9.355 1.00 0.56 C ATOM 543 CZ PHE A 36 0.707 -8.065 10.489 1.00 0.57 C ATOM 544 H PHE A 36 0.445 -3.838 7.477 1.00 0.21 H ATOM 545 HA PHE A 36 2.477 -5.685 6.945 1.00 0.26 H ATOM 546 HB2 PHE A 36 -0.485 -5.563 6.713 1.00 0.21 H ATOM 547 HB3 PHE A 36 0.323 -6.894 5.912 1.00 0.31 H ATOM 548 HD1 PHE A 36 0.593 -5.044 9.089 1.00 0.36 H ATOM 549 HD2 PHE A 36 0.426 -8.854 7.223 1.00 0.47 H ATOM 550 HE1 PHE A 36 0.780 -6.052 11.215 1.00 0.54 H ATOM 551 HE2 PHE A 36 0.610 -9.928 9.438 1.00 0.65 H ATOM 552 HZ PHE A 36 0.790 -8.526 11.464 1.00 0.67 H ATOM 553 N ALA A 37 1.140 -4.188 4.396 1.00 0.27 N ATOM 554 CA ALA A 37 1.225 -3.985 2.983 1.00 0.40 C ATOM 555 C ALA A 37 2.553 -3.371 2.605 1.00 0.29 C ATOM 556 O ALA A 37 3.183 -3.792 1.656 1.00 0.28 O ATOM 557 CB ALA A 37 0.095 -3.108 2.557 1.00 0.64 C ATOM 558 H ALA A 37 0.529 -3.615 4.925 1.00 0.31 H ATOM 559 HA ALA A 37 1.120 -4.942 2.494 1.00 0.50 H ATOM 560 HB1 ALA A 37 0.179 -2.152 3.052 1.00 1.32 H ATOM 561 HB2 ALA A 37 -0.843 -3.572 2.824 1.00 1.14 H ATOM 562 HB3 ALA A 37 0.135 -2.964 1.488 1.00 1.16 H ATOM 563 N ALA A 38 2.965 -2.376 3.361 1.00 0.29 N ATOM 564 CA ALA A 38 4.236 -1.717 3.149 1.00 0.29 C ATOM 565 C ALA A 38 5.366 -2.708 3.266 1.00 0.19 C ATOM 566 O ALA A 38 6.239 -2.767 2.416 1.00 0.19 O ATOM 567 CB ALA A 38 4.429 -0.607 4.160 1.00 0.40 C ATOM 568 H ALA A 38 2.387 -2.063 4.076 1.00 0.33 H ATOM 569 HA ALA A 38 4.239 -1.285 2.160 1.00 0.35 H ATOM 570 HB1 ALA A 38 3.629 0.110 4.065 1.00 1.10 H ATOM 571 HB2 ALA A 38 5.375 -0.120 3.979 1.00 0.93 H ATOM 572 HB3 ALA A 38 4.422 -1.025 5.155 1.00 1.24 H ATOM 573 N SER A 39 5.286 -3.551 4.278 1.00 0.17 N ATOM 574 CA SER A 39 6.375 -4.439 4.616 1.00 0.25 C ATOM 575 C SER A 39 6.404 -5.546 3.596 1.00 0.29 C ATOM 576 O SER A 39 7.423 -6.201 3.367 1.00 0.38 O ATOM 577 CB SER A 39 6.169 -5.004 6.018 1.00 0.34 C ATOM 578 OG SER A 39 6.038 -3.961 6.972 1.00 0.38 O ATOM 579 H SER A 39 4.445 -3.645 4.754 1.00 0.17 H ATOM 580 HA SER A 39 7.299 -3.882 4.575 1.00 0.30 H ATOM 581 HB2 SER A 39 5.266 -5.598 6.030 1.00 0.33 H ATOM 582 HB3 SER A 39 7.014 -5.622 6.287 1.00 0.44 H ATOM 583 HG SER A 39 5.210 -3.485 6.816 1.00 0.95 H ATOM 584 N LEU A 40 5.255 -5.730 2.983 1.00 0.29 N ATOM 585 CA LEU A 40 5.094 -6.686 1.947 1.00 0.39 C ATOM 586 C LEU A 40 5.560 -6.074 0.639 1.00 0.40 C ATOM 587 O LEU A 40 6.285 -6.709 -0.108 1.00 0.56 O ATOM 588 CB LEU A 40 3.631 -7.079 1.883 1.00 0.45 C ATOM 589 CG LEU A 40 3.323 -8.498 1.372 1.00 0.48 C ATOM 590 CD1 LEU A 40 4.046 -8.812 0.069 1.00 0.84 C ATOM 591 CD2 LEU A 40 3.683 -9.523 2.435 1.00 1.12 C ATOM 592 H LEU A 40 4.479 -5.183 3.234 1.00 0.25 H ATOM 593 HA LEU A 40 5.693 -7.549 2.177 1.00 0.45 H ATOM 594 HB2 LEU A 40 3.232 -6.991 2.882 1.00 0.62 H ATOM 595 HB3 LEU A 40 3.132 -6.360 1.268 1.00 0.52 H ATOM 596 HG LEU A 40 2.261 -8.577 1.186 1.00 1.06 H ATOM 597 HD11 LEU A 40 3.780 -9.806 -0.261 1.00 1.22 H ATOM 598 HD12 LEU A 40 5.113 -8.761 0.228 1.00 1.62 H ATOM 599 HD13 LEU A 40 3.760 -8.093 -0.686 1.00 1.34 H ATOM 600 HD21 LEU A 40 3.101 -9.337 3.325 1.00 1.70 H ATOM 601 HD22 LEU A 40 4.734 -9.445 2.669 1.00 1.71 H ATOM 602 HD23 LEU A 40 3.469 -10.517 2.067 1.00 1.52 H ATOM 603 N LEU A 41 5.194 -4.813 0.383 1.00 0.29 N ATOM 604 CA LEU A 41 5.521 -4.191 -0.871 1.00 0.30 C ATOM 605 C LEU A 41 7.022 -3.999 -0.943 1.00 0.28 C ATOM 606 O LEU A 41 7.612 -3.978 -2.024 1.00 0.34 O ATOM 607 CB LEU A 41 4.703 -2.913 -1.076 1.00 0.31 C ATOM 608 CG LEU A 41 5.139 -1.669 -0.334 1.00 0.26 C ATOM 609 CD1 LEU A 41 6.392 -1.142 -0.940 1.00 0.65 C ATOM 610 CD2 LEU A 41 4.039 -0.636 -0.359 1.00 0.43 C ATOM 611 H LEU A 41 4.716 -4.263 1.074 1.00 0.24 H ATOM 612 HA LEU A 41 5.249 -4.873 -1.637 1.00 0.37 H ATOM 613 HB2 LEU A 41 4.692 -2.687 -2.129 1.00 0.42 H ATOM 614 HB3 LEU A 41 3.691 -3.136 -0.767 1.00 0.37 H ATOM 615 HG LEU A 41 5.350 -1.912 0.683 1.00 0.46 H ATOM 616 HD11 LEU A 41 6.717 -0.270 -0.402 1.00 1.02 H ATOM 617 HD12 LEU A 41 6.219 -0.900 -1.976 1.00 1.38 H ATOM 618 HD13 LEU A 41 7.140 -1.917 -0.867 1.00 1.24 H ATOM 619 HD21 LEU A 41 4.380 0.263 0.128 1.00 1.06 H ATOM 620 HD22 LEU A 41 3.180 -1.031 0.160 1.00 1.09 H ATOM 621 HD23 LEU A 41 3.774 -0.418 -1.385 1.00 1.16 H ATOM 622 N PHE A 42 7.613 -3.843 0.241 1.00 0.25 N ATOM 623 CA PHE A 42 9.036 -3.684 0.400 1.00 0.27 C ATOM 624 C PHE A 42 9.791 -4.768 -0.354 1.00 0.34 C ATOM 625 O PHE A 42 10.902 -4.542 -0.834 1.00 0.41 O ATOM 626 CB PHE A 42 9.403 -3.739 1.873 1.00 0.22 C ATOM 627 CG PHE A 42 9.728 -2.407 2.385 1.00 0.20 C ATOM 628 CD1 PHE A 42 8.709 -1.537 2.511 1.00 0.20 C ATOM 629 CD2 PHE A 42 11.015 -2.012 2.698 1.00 0.25 C ATOM 630 CE1 PHE A 42 8.916 -0.274 2.942 1.00 0.28 C ATOM 631 CE2 PHE A 42 11.251 -0.728 3.148 1.00 0.31 C ATOM 632 CZ PHE A 42 10.190 0.151 3.271 1.00 0.32 C ATOM 633 H PHE A 42 7.058 -3.847 1.040 1.00 0.24 H ATOM 634 HA PHE A 42 9.294 -2.697 0.030 1.00 0.28 H ATOM 635 HB2 PHE A 42 8.553 -4.088 2.438 1.00 0.22 H ATOM 636 HB3 PHE A 42 10.238 -4.384 2.025 1.00 0.27 H ATOM 637 HD1 PHE A 42 7.707 -1.880 2.270 1.00 0.21 H ATOM 638 HD2 PHE A 42 11.831 -2.710 2.596 1.00 0.30 H ATOM 639 HE1 PHE A 42 8.088 0.377 3.014 1.00 0.33 H ATOM 640 HE2 PHE A 42 12.252 -0.412 3.400 1.00 0.37 H ATOM 641 HZ PHE A 42 10.355 1.160 3.615 1.00 0.40 H