ATOM 45 N LYS A 4 -0.767 -12.999 9.190 1.00 0.00 N ATOM 46 CA LYS A 4 0.418 -12.494 8.495 1.00 0.00 C ATOM 47 C LYS A 4 0.133 -11.154 7.831 1.00 0.00 C ATOM 48 O LYS A 4 0.976 -10.612 7.109 1.00 0.00 O ATOM 49 CB LYS A 4 0.880 -13.500 7.436 1.00 0.00 C ATOM 50 CG LYS A 4 1.132 -14.862 8.095 1.00 0.00 C ATOM 51 CD LYS A 4 1.700 -15.843 7.062 1.00 0.00 C ATOM 52 CE LYS A 4 1.767 -17.248 7.671 1.00 0.00 C ATOM 53 NZ LYS A 4 0.519 -17.993 7.341 1.00 0.00 N ATOM 54 H LYS A 4 -1.291 -13.718 8.780 1.00 0.00 H ATOM 55 HA LYS A 4 1.198 -12.356 9.211 1.00 0.00 H ATOM 56 HB2 LYS A 4 0.120 -13.594 6.676 1.00 0.00 H ATOM 57 HB3 LYS A 4 1.796 -13.148 6.984 1.00 0.00 H ATOM 58 HG2 LYS A 4 1.839 -14.744 8.904 1.00 0.00 H ATOM 59 HG3 LYS A 4 0.203 -15.251 8.483 1.00 0.00 H ATOM 60 HD2 LYS A 4 1.062 -15.858 6.189 1.00 0.00 H ATOM 61 HD3 LYS A 4 2.693 -15.530 6.775 1.00 0.00 H ATOM 62 HE2 LYS A 4 2.618 -17.775 7.267 1.00 0.00 H ATOM 63 HE3 LYS A 4 1.867 -17.172 8.745 1.00 0.00 H ATOM 64 HZ1 LYS A 4 0.488 -18.877 7.888 1.00 0.00 H ATOM 65 HZ2 LYS A 4 0.505 -18.212 6.324 1.00 0.00 H ATOM 66 HZ3 LYS A 4 -0.307 -17.410 7.582 1.00 0.00 H ATOM 67 N PHE A 5 -1.063 -10.635 8.077 1.00 0.00 N ATOM 68 CA PHE A 5 -1.483 -9.370 7.503 1.00 0.00 C ATOM 69 C PHE A 5 -0.522 -8.248 7.835 1.00 0.00 C ATOM 70 O PHE A 5 -0.027 -7.566 6.947 1.00 0.00 O ATOM 71 CB PHE A 5 -2.817 -8.962 8.111 1.00 0.00 C ATOM 72 CG PHE A 5 -3.975 -9.614 7.405 1.00 0.00 C ATOM 73 CD1 PHE A 5 -3.965 -10.992 7.142 1.00 0.00 C ATOM 74 CD2 PHE A 5 -5.071 -8.829 7.024 1.00 0.00 C ATOM 75 CE1 PHE A 5 -5.060 -11.577 6.491 1.00 0.00 C ATOM 76 CE2 PHE A 5 -6.157 -9.413 6.377 1.00 0.00 C ATOM 77 CZ PHE A 5 -6.155 -10.782 6.108 1.00 0.00 C ATOM 78 H PHE A 5 -1.684 -11.123 8.655 1.00 0.00 H ATOM 79 HA PHE A 5 -1.589 -9.462 6.434 1.00 0.00 H ATOM 80 HB2 PHE A 5 -2.835 -9.241 9.154 1.00 0.00 H ATOM 81 HB3 PHE A 5 -2.904 -7.892 8.032 1.00 0.00 H ATOM 82 HD1 PHE A 5 -3.110 -11.601 7.439 1.00 0.00 H ATOM 83 HD2 PHE A 5 -5.074 -7.770 7.231 1.00 0.00 H ATOM 84 HE1 PHE A 5 -5.063 -12.637 6.283 1.00 0.00 H ATOM 85 HE2 PHE A 5 -7.001 -8.807 6.083 1.00 0.00 H ATOM 86 HZ PHE A 5 -6.996 -11.224 5.605 1.00 0.00 H ATOM 87 N ASN A 6 -0.310 -8.045 9.131 1.00 0.00 N ATOM 88 CA ASN A 6 0.541 -6.965 9.599 1.00 0.00 C ATOM 89 C ASN A 6 1.937 -7.053 9.023 1.00 0.00 C ATOM 90 O ASN A 6 2.458 -6.061 8.540 1.00 0.00 O ATOM 91 CB ASN A 6 0.631 -7.001 11.117 1.00 0.00 C ATOM 92 CG ASN A 6 -0.758 -6.868 11.740 1.00 0.00 C ATOM 93 OD1 ASN A 6 -1.553 -6.022 11.323 1.00 0.00 O ATOM 94 ND2 ASN A 6 -1.102 -7.660 12.717 1.00 0.00 N ATOM 95 H ASN A 6 -0.768 -8.611 9.785 1.00 0.00 H ATOM 96 HA ASN A 6 0.101 -6.024 9.307 1.00 0.00 H ATOM 97 HB2 ASN A 6 1.075 -7.936 11.421 1.00 0.00 H ATOM 98 HB3 ASN A 6 1.253 -6.185 11.449 1.00 0.00 H ATOM 99 HD21 ASN A 6 -0.471 -8.335 13.046 1.00 0.00 H ATOM 100 HD22 ASN A 6 -1.991 -7.582 13.122 1.00 0.00 H ATOM 101 N LYS A 7 2.531 -8.242 9.067 1.00 0.00 N ATOM 102 CA LYS A 7 3.875 -8.430 8.548 1.00 0.00 C ATOM 103 C LYS A 7 3.936 -8.063 7.076 1.00 0.00 C ATOM 104 O LYS A 7 4.881 -7.414 6.632 1.00 0.00 O ATOM 105 CB LYS A 7 4.313 -9.879 8.768 1.00 0.00 C ATOM 106 CG LYS A 7 5.751 -10.100 8.260 1.00 0.00 C ATOM 107 CD LYS A 7 6.760 -9.393 9.184 1.00 0.00 C ATOM 108 CE LYS A 7 7.218 -8.073 8.551 1.00 0.00 C ATOM 109 NZ LYS A 7 8.434 -7.580 9.256 1.00 0.00 N ATOM 110 H LYS A 7 2.059 -9.002 9.454 1.00 0.00 H ATOM 111 HA LYS A 7 4.541 -7.785 9.095 1.00 0.00 H ATOM 112 HB2 LYS A 7 4.270 -10.093 9.824 1.00 0.00 H ATOM 113 HB3 LYS A 7 3.641 -10.537 8.241 1.00 0.00 H ATOM 114 HG2 LYS A 7 5.960 -11.160 8.251 1.00 0.00 H ATOM 115 HG3 LYS A 7 5.845 -9.713 7.257 1.00 0.00 H ATOM 116 HD2 LYS A 7 6.298 -9.190 10.140 1.00 0.00 H ATOM 117 HD3 LYS A 7 7.616 -10.033 9.331 1.00 0.00 H ATOM 118 HE2 LYS A 7 7.448 -8.233 7.507 1.00 0.00 H ATOM 119 HE3 LYS A 7 6.431 -7.339 8.637 1.00 0.00 H ATOM 120 HZ1 LYS A 7 8.733 -6.674 8.842 1.00 0.00 H ATOM 121 HZ2 LYS A 7 9.201 -8.278 9.154 1.00 0.00 H ATOM 122 HZ3 LYS A 7 8.220 -7.445 10.264 1.00 0.00 H ATOM 123 N GLU A 8 2.908 -8.452 6.331 1.00 0.00 N ATOM 124 CA GLU A 8 2.847 -8.134 4.914 1.00 0.00 C ATOM 125 C GLU A 8 2.542 -6.652 4.739 1.00 0.00 C ATOM 126 O GLU A 8 3.074 -5.987 3.850 1.00 0.00 O ATOM 127 CB GLU A 8 1.760 -8.999 4.269 1.00 0.00 C ATOM 128 CG GLU A 8 1.727 -8.769 2.757 1.00 0.00 C ATOM 129 CD GLU A 8 3.104 -9.022 2.137 1.00 0.00 C ATOM 130 OE1 GLU A 8 3.491 -10.174 2.049 1.00 0.00 O ATOM 131 OE2 GLU A 8 3.754 -8.054 1.769 1.00 0.00 O ATOM 132 H GLU A 8 2.155 -8.942 6.749 1.00 0.00 H ATOM 133 HA GLU A 8 3.804 -8.355 4.454 1.00 0.00 H ATOM 134 HB2 GLU A 8 1.965 -10.039 4.474 1.00 0.00 H ATOM 135 HB3 GLU A 8 0.800 -8.737 4.689 1.00 0.00 H ATOM 136 HG2 GLU A 8 1.010 -9.444 2.315 1.00 0.00 H ATOM 137 HG3 GLU A 8 1.425 -7.753 2.564 1.00 0.00 H ATOM 138 N ARG A 9 1.682 -6.159 5.620 1.00 0.00 N ATOM 139 CA ARG A 9 1.267 -4.776 5.636 1.00 0.00 C ATOM 140 C ARG A 9 2.406 -3.851 6.021 1.00 0.00 C ATOM 141 O ARG A 9 2.450 -2.742 5.543 1.00 0.00 O ATOM 142 CB ARG A 9 0.085 -4.591 6.593 1.00 0.00 C ATOM 143 CG ARG A 9 -1.192 -5.102 5.916 1.00 0.00 C ATOM 144 CD ARG A 9 -2.285 -5.364 6.952 1.00 0.00 C ATOM 145 NE ARG A 9 -2.708 -4.113 7.576 1.00 0.00 N ATOM 146 CZ ARG A 9 -2.580 -3.919 8.884 1.00 0.00 C ATOM 147 NH1 ARG A 9 -1.409 -3.665 9.394 1.00 0.00 N ATOM 148 NH2 ARG A 9 -3.625 -3.988 9.657 1.00 0.00 N ATOM 149 H ARG A 9 1.319 -6.751 6.295 1.00 0.00 H ATOM 150 HA ARG A 9 0.941 -4.516 4.645 1.00 0.00 H ATOM 151 HB2 ARG A 9 0.267 -5.144 7.499 1.00 0.00 H ATOM 152 HB3 ARG A 9 -0.030 -3.543 6.827 1.00 0.00 H ATOM 153 HG2 ARG A 9 -1.537 -4.358 5.224 1.00 0.00 H ATOM 154 HG3 ARG A 9 -0.981 -6.015 5.381 1.00 0.00 H ATOM 155 HD2 ARG A 9 -3.133 -5.823 6.463 1.00 0.00 H ATOM 156 HD3 ARG A 9 -1.906 -6.036 7.709 1.00 0.00 H ATOM 157 HE ARG A 9 -3.092 -3.404 7.019 1.00 0.00 H ATOM 158 HH11 ARG A 9 -0.606 -3.617 8.800 1.00 0.00 H ATOM 159 HH12 ARG A 9 -1.313 -3.522 10.379 1.00 0.00 H ATOM 160 HH21 ARG A 9 -4.525 -4.186 9.266 1.00 0.00 H ATOM 161 HH22 ARG A 9 -3.529 -3.842 10.642 1.00 0.00 H ATOM 162 N VAL A 10 3.313 -4.303 6.892 1.00 0.00 N ATOM 163 CA VAL A 10 4.437 -3.457 7.320 1.00 0.00 C ATOM 164 C VAL A 10 5.284 -3.150 6.119 1.00 0.00 C ATOM 165 O VAL A 10 5.687 -2.014 5.861 1.00 0.00 O ATOM 166 CB VAL A 10 5.375 -4.148 8.326 1.00 0.00 C ATOM 167 CG1 VAL A 10 6.413 -3.122 8.825 1.00 0.00 C ATOM 168 CG2 VAL A 10 4.607 -4.734 9.513 1.00 0.00 C ATOM 169 H VAL A 10 3.231 -5.204 7.231 1.00 0.00 H ATOM 170 HA VAL A 10 4.051 -2.550 7.745 1.00 0.00 H ATOM 171 HB VAL A 10 5.897 -4.948 7.815 1.00 0.00 H ATOM 172 HG11 VAL A 10 7.285 -3.642 9.193 1.00 0.00 H ATOM 173 HG12 VAL A 10 5.984 -2.532 9.620 1.00 0.00 H ATOM 174 HG13 VAL A 10 6.706 -2.464 8.008 1.00 0.00 H ATOM 175 HG21 VAL A 10 3.611 -4.324 9.543 1.00 0.00 H ATOM 176 HG22 VAL A 10 5.124 -4.497 10.431 1.00 0.00 H ATOM 177 HG23 VAL A 10 4.557 -5.810 9.399 1.00 0.00 H ATOM 178 N ILE A 11 5.563 -4.214 5.411 1.00 0.00 N ATOM 179 CA ILE A 11 6.371 -4.150 4.236 1.00 0.00 C ATOM 180 C ILE A 11 5.687 -3.274 3.206 1.00 0.00 C ATOM 181 O ILE A 11 6.289 -2.379 2.632 1.00 0.00 O ATOM 182 CB ILE A 11 6.517 -5.575 3.699 1.00 0.00 C ATOM 183 CG1 ILE A 11 7.171 -6.468 4.772 1.00 0.00 C ATOM 184 CG2 ILE A 11 7.363 -5.576 2.428 1.00 0.00 C ATOM 185 CD1 ILE A 11 7.006 -7.940 4.378 1.00 0.00 C ATOM 186 H ILE A 11 5.214 -5.083 5.701 1.00 0.00 H ATOM 187 HA ILE A 11 7.338 -3.753 4.482 1.00 0.00 H ATOM 188 HB ILE A 11 5.535 -5.965 3.466 1.00 0.00 H ATOM 189 HG12 ILE A 11 8.222 -6.230 4.847 1.00 0.00 H ATOM 190 HG13 ILE A 11 6.694 -6.297 5.732 1.00 0.00 H ATOM 191 HG21 ILE A 11 8.380 -5.308 2.668 1.00 0.00 H ATOM 192 HG22 ILE A 11 6.957 -4.859 1.723 1.00 0.00 H ATOM 193 HG23 ILE A 11 7.340 -6.567 1.993 1.00 0.00 H ATOM 194 HD11 ILE A 11 7.151 -8.044 3.310 1.00 0.00 H ATOM 195 HD12 ILE A 11 6.011 -8.276 4.642 1.00 0.00 H ATOM 196 HD13 ILE A 11 7.738 -8.537 4.902 1.00 0.00 H ATOM 197 N ALA A 12 4.415 -3.571 2.996 1.00 0.00 N ATOM 198 CA ALA A 12 3.593 -2.869 2.028 1.00 0.00 C ATOM 199 C ALA A 12 3.268 -1.436 2.423 1.00 0.00 C ATOM 200 O ALA A 12 3.417 -0.530 1.609 1.00 0.00 O ATOM 201 CB ALA A 12 2.315 -3.646 1.883 1.00 0.00 C ATOM 202 H ALA A 12 4.016 -4.309 3.503 1.00 0.00 H ATOM 203 HA ALA A 12 4.097 -2.863 1.080 1.00 0.00 H ATOM 204 HB1 ALA A 12 2.022 -4.027 2.860 1.00 0.00 H ATOM 205 HB2 ALA A 12 2.488 -4.466 1.206 1.00 0.00 H ATOM 206 HB3 ALA A 12 1.547 -3.002 1.492 1.00 0.00 H ATOM 207 N ILE A 13 2.838 -1.225 3.665 1.00 0.00 N ATOM 208 CA ILE A 13 2.524 0.113 4.124 1.00 0.00 C ATOM 209 C ILE A 13 3.785 0.942 4.032 1.00 0.00 C ATOM 210 O ILE A 13 3.756 2.105 3.667 1.00 0.00 O ATOM 211 CB ILE A 13 2.017 0.093 5.581 1.00 0.00 C ATOM 212 CG1 ILE A 13 1.463 1.486 5.940 1.00 0.00 C ATOM 213 CG2 ILE A 13 3.164 -0.293 6.539 1.00 0.00 C ATOM 214 CD1 ILE A 13 1.835 1.874 7.371 1.00 0.00 C ATOM 215 H ILE A 13 2.745 -1.972 4.285 1.00 0.00 H ATOM 216 HA ILE A 13 1.760 0.535 3.481 1.00 0.00 H ATOM 217 HB ILE A 13 1.224 -0.638 5.667 1.00 0.00 H ATOM 218 HG12 ILE A 13 1.873 2.215 5.263 1.00 0.00 H ATOM 219 HG13 ILE A 13 0.393 1.474 5.846 1.00 0.00 H ATOM 220 HG21 ILE A 13 2.750 -0.643 7.473 1.00 0.00 H ATOM 221 HG22 ILE A 13 3.793 0.565 6.723 1.00 0.00 H ATOM 222 HG23 ILE A 13 3.750 -1.068 6.096 1.00 0.00 H ATOM 223 HD11 ILE A 13 1.287 2.755 7.662 1.00 0.00 H ATOM 224 HD12 ILE A 13 2.898 2.073 7.417 1.00 0.00 H ATOM 225 HD13 ILE A 13 1.592 1.057 8.035 1.00 0.00 H ATOM 226 N GLY A 14 4.896 0.292 4.354 1.00 0.00 N ATOM 227 CA GLY A 14 6.189 0.918 4.313 1.00 0.00 C ATOM 228 C GLY A 14 6.539 1.260 2.873 1.00 0.00 C ATOM 229 O GLY A 14 7.122 2.311 2.601 1.00 0.00 O ATOM 230 H GLY A 14 4.836 -0.642 4.602 1.00 0.00 H ATOM 231 HA2 GLY A 14 6.157 1.819 4.913 1.00 0.00 H ATOM 232 HA3 GLY A 14 6.926 0.235 4.720 1.00 0.00 H ATOM 233 N GLU A 15 6.157 0.366 1.945 1.00 0.00 N ATOM 234 CA GLU A 15 6.424 0.597 0.533 1.00 0.00 C ATOM 235 C GLU A 15 5.520 1.698 -0.012 1.00 0.00 C ATOM 236 O GLU A 15 5.952 2.587 -0.740 1.00 0.00 O ATOM 237 CB GLU A 15 6.112 -0.674 -0.264 1.00 0.00 C ATOM 238 CG GLU A 15 7.066 -1.816 0.110 1.00 0.00 C ATOM 239 CD GLU A 15 7.972 -2.158 -1.074 1.00 0.00 C ATOM 240 OE1 GLU A 15 8.924 -1.428 -1.296 1.00 0.00 O ATOM 241 OE2 GLU A 15 7.700 -3.142 -1.740 1.00 0.00 O ATOM 242 H GLU A 15 5.681 -0.455 2.216 1.00 0.00 H ATOM 243 HA GLU A 15 7.455 0.861 0.399 1.00 0.00 H ATOM 244 HB2 GLU A 15 5.089 -0.981 -0.057 1.00 0.00 H ATOM 245 HB3 GLU A 15 6.210 -0.457 -1.313 1.00 0.00 H ATOM 246 HG2 GLU A 15 7.674 -1.521 0.952 1.00 0.00 H ATOM 247 HG3 GLU A 15 6.479 -2.691 0.377 1.00 0.00 H ATOM 248 N ILE A 16 4.249 1.585 0.334 1.00 0.00 N ATOM 249 CA ILE A 16 3.222 2.510 -0.103 1.00 0.00 C ATOM 250 C ILE A 16 3.343 3.888 0.557 1.00 0.00 C ATOM 251 O ILE A 16 3.065 4.911 -0.069 1.00 0.00 O ATOM 252 CB ILE A 16 1.872 1.806 0.090 1.00 0.00 C ATOM 253 CG1 ILE A 16 1.840 0.672 -0.953 1.00 0.00 C ATOM 254 CG2 ILE A 16 0.673 2.746 -0.097 1.00 0.00 C ATOM 255 CD1 ILE A 16 0.578 -0.168 -0.840 1.00 0.00 C ATOM 256 H ILE A 16 3.982 0.828 0.890 1.00 0.00 H ATOM 257 HA ILE A 16 3.366 2.650 -1.153 1.00 0.00 H ATOM 258 HB ILE A 16 1.833 1.374 1.079 1.00 0.00 H ATOM 259 HG12 ILE A 16 1.887 1.099 -1.942 1.00 0.00 H ATOM 260 HG13 ILE A 16 2.699 0.036 -0.806 1.00 0.00 H ATOM 261 HG21 ILE A 16 0.986 3.773 -0.019 1.00 0.00 H ATOM 262 HG22 ILE A 16 -0.054 2.532 0.680 1.00 0.00 H ATOM 263 HG23 ILE A 16 0.226 2.576 -1.072 1.00 0.00 H ATOM 264 HD11 ILE A 16 0.134 -0.026 0.136 1.00 0.00 H ATOM 265 HD12 ILE A 16 0.838 -1.209 -0.976 1.00 0.00 H ATOM 266 HD13 ILE A 16 -0.126 0.137 -1.610 1.00 0.00 H ATOM 267 N MET A 17 3.776 3.913 1.808 1.00 0.00 N ATOM 268 CA MET A 17 3.960 5.177 2.522 1.00 0.00 C ATOM 269 C MET A 17 5.136 5.945 1.926 1.00 0.00 C ATOM 270 O MET A 17 5.202 7.173 2.013 1.00 0.00 O ATOM 271 CB MET A 17 4.204 4.907 4.009 1.00 0.00 C ATOM 272 CG MET A 17 2.869 4.638 4.713 1.00 0.00 C ATOM 273 SD MET A 17 1.648 3.985 3.536 1.00 0.00 S ATOM 274 CE MET A 17 0.163 4.364 4.493 1.00 0.00 C ATOM 275 H MET A 17 3.993 3.072 2.259 1.00 0.00 H ATOM 276 HA MET A 17 3.068 5.774 2.415 1.00 0.00 H ATOM 277 HB2 MET A 17 4.850 4.041 4.119 1.00 0.00 H ATOM 278 HB3 MET A 17 4.678 5.766 4.459 1.00 0.00 H ATOM 279 HG2 MET A 17 3.024 3.921 5.499 1.00 0.00 H ATOM 280 HG3 MET A 17 2.500 5.557 5.136 1.00 0.00 H ATOM 281 HE1 MET A 17 0.057 3.637 5.279 1.00 0.00 H ATOM 282 HE2 MET A 17 -0.706 4.325 3.851 1.00 0.00 H ATOM 283 HE3 MET A 17 0.246 5.352 4.918 1.00 0.00 H ATOM 284 N ARG A 18 6.051 5.198 1.312 1.00 0.00 N ATOM 285 CA ARG A 18 7.232 5.770 0.679 1.00 0.00 C ATOM 286 C ARG A 18 6.830 6.639 -0.506 1.00 0.00 C ATOM 287 O ARG A 18 7.478 7.647 -0.792 1.00 0.00 O ATOM 288 CB ARG A 18 8.138 4.628 0.211 1.00 0.00 C ATOM 289 CG ARG A 18 9.380 5.167 -0.502 1.00 0.00 C ATOM 290 CD ARG A 18 10.156 3.991 -1.093 1.00 0.00 C ATOM 291 NE ARG A 18 10.682 3.138 -0.027 1.00 0.00 N ATOM 292 CZ ARG A 18 10.172 1.933 0.213 1.00 0.00 C ATOM 293 NH1 ARG A 18 10.235 1.005 -0.699 1.00 0.00 N ATOM 294 NH2 ARG A 18 9.611 1.679 1.359 1.00 0.00 N ATOM 295 H ARG A 18 5.915 4.230 1.263 1.00 0.00 H ATOM 296 HA ARG A 18 7.766 6.371 1.397 1.00 0.00 H ATOM 297 HB2 ARG A 18 8.445 4.046 1.067 1.00 0.00 H ATOM 298 HB3 ARG A 18 7.592 3.999 -0.468 1.00 0.00 H ATOM 299 HG2 ARG A 18 9.079 5.833 -1.300 1.00 0.00 H ATOM 300 HG3 ARG A 18 10.006 5.697 0.199 1.00 0.00 H ATOM 301 HD2 ARG A 18 9.489 3.413 -1.717 1.00 0.00 H ATOM 302 HD3 ARG A 18 10.971 4.367 -1.693 1.00 0.00 H ATOM 303 HE ARG A 18 11.427 3.460 0.523 1.00 0.00 H ATOM 304 HH11 ARG A 18 10.668 1.199 -1.579 1.00 0.00 H ATOM 305 HH12 ARG A 18 9.848 0.100 -0.520 1.00 0.00 H ATOM 306 HH21 ARG A 18 9.563 2.391 2.060 1.00 0.00 H ATOM 307 HH22 ARG A 18 9.225 0.774 1.538 1.00 0.00 H ATOM 308 N LEU A 19 5.763 6.217 -1.190 1.00 0.00 N ATOM 309 CA LEU A 19 5.253 6.915 -2.362 1.00 0.00 C ATOM 310 C LEU A 19 5.188 8.431 -2.125 1.00 0.00 C ATOM 311 O LEU A 19 4.331 8.916 -1.383 1.00 0.00 O ATOM 312 CB LEU A 19 3.877 6.341 -2.706 1.00 0.00 C ATOM 313 CG LEU A 19 3.991 4.804 -2.796 1.00 0.00 C ATOM 314 CD1 LEU A 19 2.632 4.158 -3.101 1.00 0.00 C ATOM 315 CD2 LEU A 19 5.012 4.446 -3.875 1.00 0.00 C ATOM 316 H LEU A 19 5.308 5.396 -0.904 1.00 0.00 H ATOM 317 HA LEU A 19 5.914 6.715 -3.183 1.00 0.00 H ATOM 318 HB2 LEU A 19 3.167 6.613 -1.937 1.00 0.00 H ATOM 319 HB3 LEU A 19 3.555 6.734 -3.656 1.00 0.00 H ATOM 320 HG LEU A 19 4.342 4.421 -1.855 1.00 0.00 H ATOM 321 HD11 LEU A 19 2.383 4.293 -4.144 1.00 0.00 H ATOM 322 HD12 LEU A 19 1.865 4.609 -2.486 1.00 0.00 H ATOM 323 HD13 LEU A 19 2.683 3.102 -2.876 1.00 0.00 H ATOM 324 HD21 LEU A 19 4.722 3.531 -4.366 1.00 0.00 H ATOM 325 HD22 LEU A 19 5.981 4.315 -3.402 1.00 0.00 H ATOM 326 HD23 LEU A 19 5.068 5.252 -4.601 1.00 0.00 H ATOM 327 N PRO A 20 6.112 9.175 -2.713 1.00 0.00 N ATOM 328 CA PRO A 20 6.202 10.655 -2.534 1.00 0.00 C ATOM 329 C PRO A 20 5.120 11.436 -3.273 1.00 0.00 C ATOM 330 O PRO A 20 4.972 12.640 -3.041 1.00 0.00 O ATOM 331 CB PRO A 20 7.579 11.039 -3.105 1.00 0.00 C ATOM 332 CG PRO A 20 8.220 9.785 -3.615 1.00 0.00 C ATOM 333 CD PRO A 20 7.167 8.683 -3.616 1.00 0.00 C ATOM 334 HA PRO A 20 6.179 10.900 -1.485 1.00 0.00 H ATOM 335 HB2 PRO A 20 7.462 11.747 -3.915 1.00 0.00 H ATOM 336 HB3 PRO A 20 8.192 11.469 -2.328 1.00 0.00 H ATOM 337 HG2 PRO A 20 8.579 9.946 -4.625 1.00 0.00 H ATOM 338 HG3 PRO A 20 9.040 9.503 -2.973 1.00 0.00 H ATOM 339 HD2 PRO A 20 6.778 8.537 -4.614 1.00 0.00 H ATOM 340 HD3 PRO A 20 7.590 7.767 -3.237 1.00 0.00 H ATOM 341 N ASN A 21 4.392 10.783 -4.182 1.00 0.00 N ATOM 342 CA ASN A 21 3.373 11.501 -4.953 1.00 0.00 C ATOM 343 C ASN A 21 2.005 11.413 -4.289 1.00 0.00 C ATOM 344 O ASN A 21 1.448 12.428 -3.868 1.00 0.00 O ATOM 345 CB ASN A 21 3.325 10.970 -6.396 1.00 0.00 C ATOM 346 CG ASN A 21 4.725 11.038 -7.007 1.00 0.00 C ATOM 347 OD1 ASN A 21 5.456 12.004 -6.786 1.00 0.00 O ATOM 348 ND2 ASN A 21 5.144 10.075 -7.770 1.00 0.00 N ATOM 349 H ASN A 21 4.557 9.816 -4.353 1.00 0.00 H ATOM 350 HA ASN A 21 3.653 12.544 -4.994 1.00 0.00 H ATOM 351 HB2 ASN A 21 2.962 9.953 -6.409 1.00 0.00 H ATOM 352 HB3 ASN A 21 2.663 11.581 -6.978 1.00 0.00 H ATOM 353 HD21 ASN A 21 4.561 9.311 -7.955 1.00 0.00 H ATOM 354 HD22 ASN A 21 6.048 10.107 -8.145 1.00 0.00 H ATOM 355 N LEU A 22 1.477 10.200 -4.207 1.00 0.00 N ATOM 356 CA LEU A 22 0.159 9.950 -3.611 1.00 0.00 C ATOM 357 C LEU A 22 -0.098 10.778 -2.365 1.00 0.00 C ATOM 358 O LEU A 22 0.818 11.065 -1.590 1.00 0.00 O ATOM 359 CB LEU A 22 0.066 8.488 -3.205 1.00 0.00 C ATOM 360 CG LEU A 22 0.184 7.605 -4.437 1.00 0.00 C ATOM 361 CD1 LEU A 22 0.733 6.254 -4.016 1.00 0.00 C ATOM 362 CD2 LEU A 22 -1.192 7.424 -5.061 1.00 0.00 C ATOM 363 H LEU A 22 1.982 9.442 -4.568 1.00 0.00 H ATOM 364 HA LEU A 22 -0.606 10.157 -4.342 1.00 0.00 H ATOM 365 HB2 LEU A 22 0.868 8.259 -2.517 1.00 0.00 H ATOM 366 HB3 LEU A 22 -0.886 8.304 -2.721 1.00 0.00 H ATOM 367 HG LEU A 22 0.852 8.058 -5.152 1.00 0.00 H ATOM 368 HD11 LEU A 22 0.936 5.659 -4.892 1.00 0.00 H ATOM 369 HD12 LEU A 22 0.013 5.747 -3.389 1.00 0.00 H ATOM 370 HD13 LEU A 22 1.645 6.406 -3.465 1.00 0.00 H ATOM 371 HD21 LEU A 22 -1.500 6.391 -4.936 1.00 0.00 H ATOM 372 HD22 LEU A 22 -1.140 7.674 -6.117 1.00 0.00 H ATOM 373 HD23 LEU A 22 -1.906 8.073 -4.569 1.00 0.00 H ATOM 374 N ASN A 23 -1.373 11.090 -2.145 1.00 0.00 N ATOM 375 CA ASN A 23 -1.769 11.814 -0.950 1.00 0.00 C ATOM 376 C ASN A 23 -2.010 10.780 0.123 1.00 0.00 C ATOM 377 O ASN A 23 -2.143 9.593 -0.185 1.00 0.00 O ATOM 378 CB ASN A 23 -3.027 12.663 -1.197 1.00 0.00 C ATOM 379 CG ASN A 23 -4.028 11.909 -2.064 1.00 0.00 C ATOM 380 OD1 ASN A 23 -4.556 10.880 -1.651 1.00 0.00 O ATOM 381 ND2 ASN A 23 -4.315 12.363 -3.255 1.00 0.00 N ATOM 382 H ASN A 23 -2.066 10.769 -2.770 1.00 0.00 H ATOM 383 HA ASN A 23 -0.961 12.459 -0.631 1.00 0.00 H ATOM 384 HB2 ASN A 23 -3.486 12.904 -0.251 1.00 0.00 H ATOM 385 HB3 ASN A 23 -2.743 13.578 -1.696 1.00 0.00 H ATOM 386 HD21 ASN A 23 -3.887 13.182 -3.584 1.00 0.00 H ATOM 387 HD22 ASN A 23 -4.958 11.885 -3.819 1.00 0.00 H ATOM 388 N SER A 24 -2.039 11.204 1.372 1.00 0.00 N ATOM 389 CA SER A 24 -2.225 10.258 2.458 1.00 0.00 C ATOM 390 C SER A 24 -3.424 9.359 2.220 1.00 0.00 C ATOM 391 O SER A 24 -3.385 8.199 2.557 1.00 0.00 O ATOM 392 CB SER A 24 -2.404 10.981 3.778 1.00 0.00 C ATOM 393 OG SER A 24 -3.522 11.857 3.697 1.00 0.00 O ATOM 394 H SER A 24 -1.907 12.154 1.569 1.00 0.00 H ATOM 395 HA SER A 24 -1.340 9.645 2.530 1.00 0.00 H ATOM 396 HB2 SER A 24 -2.580 10.251 4.552 1.00 0.00 H ATOM 397 HB3 SER A 24 -1.506 11.537 4.000 1.00 0.00 H ATOM 398 HG SER A 24 -4.312 11.322 3.591 1.00 0.00 H ATOM 399 N LEU A 25 -4.481 9.892 1.635 1.00 0.00 N ATOM 400 CA LEU A 25 -5.674 9.096 1.384 1.00 0.00 C ATOM 401 C LEU A 25 -5.380 7.954 0.453 1.00 0.00 C ATOM 402 O LEU A 25 -5.742 6.829 0.746 1.00 0.00 O ATOM 403 CB LEU A 25 -6.747 9.953 0.745 1.00 0.00 C ATOM 404 CG LEU A 25 -7.017 11.211 1.578 1.00 0.00 C ATOM 405 CD1 LEU A 25 -6.004 12.320 1.251 1.00 0.00 C ATOM 406 CD2 LEU A 25 -8.410 11.708 1.229 1.00 0.00 C ATOM 407 H LEU A 25 -4.461 10.823 1.366 1.00 0.00 H ATOM 408 HA LEU A 25 -6.043 8.684 2.312 1.00 0.00 H ATOM 409 HB2 LEU A 25 -6.429 10.236 -0.245 1.00 0.00 H ATOM 410 HB3 LEU A 25 -7.653 9.374 0.674 1.00 0.00 H ATOM 411 HG LEU A 25 -6.964 10.969 2.630 1.00 0.00 H ATOM 412 HD11 LEU A 25 -5.255 12.364 2.027 1.00 0.00 H ATOM 413 HD12 LEU A 25 -6.518 13.269 1.195 1.00 0.00 H ATOM 414 HD13 LEU A 25 -5.530 12.114 0.304 1.00 0.00 H ATOM 415 HD21 LEU A 25 -8.582 11.536 0.174 1.00 0.00 H ATOM 416 HD22 LEU A 25 -8.477 12.764 1.440 1.00 0.00 H ATOM 417 HD23 LEU A 25 -9.142 11.169 1.808 1.00 0.00 H ATOM 418 N GLN A 26 -4.712 8.246 -0.653 1.00 0.00 N ATOM 419 CA GLN A 26 -4.362 7.214 -1.600 1.00 0.00 C ATOM 420 C GLN A 26 -3.383 6.270 -0.963 1.00 0.00 C ATOM 421 O GLN A 26 -3.519 5.060 -1.046 1.00 0.00 O ATOM 422 CB GLN A 26 -3.743 7.838 -2.811 1.00 0.00 C ATOM 423 CG GLN A 26 -4.848 8.539 -3.596 1.00 0.00 C ATOM 424 CD GLN A 26 -4.284 9.562 -4.561 1.00 0.00 C ATOM 425 OE1 GLN A 26 -3.204 10.114 -4.344 1.00 0.00 O ATOM 426 NE2 GLN A 26 -4.967 9.849 -5.625 1.00 0.00 N ATOM 427 H GLN A 26 -4.442 9.167 -0.831 1.00 0.00 H ATOM 428 HA GLN A 26 -5.244 6.695 -1.897 1.00 0.00 H ATOM 429 HB2 GLN A 26 -2.999 8.536 -2.498 1.00 0.00 H ATOM 430 HB3 GLN A 26 -3.290 7.072 -3.406 1.00 0.00 H ATOM 431 HG2 GLN A 26 -5.402 7.800 -4.161 1.00 0.00 H ATOM 432 HG3 GLN A 26 -5.515 9.037 -2.900 1.00 0.00 H ATOM 433 HE21 GLN A 26 -5.824 9.401 -5.785 1.00 0.00 H ATOM 434 HE22 GLN A 26 -4.626 10.503 -6.267 1.00 0.00 H ATOM 435 N VAL A 27 -2.425 6.868 -0.277 1.00 0.00 N ATOM 436 CA VAL A 27 -1.412 6.132 0.440 1.00 0.00 C ATOM 437 C VAL A 27 -2.105 5.211 1.430 1.00 0.00 C ATOM 438 O VAL A 27 -1.768 4.038 1.569 1.00 0.00 O ATOM 439 CB VAL A 27 -0.537 7.167 1.177 1.00 0.00 C ATOM 440 CG1 VAL A 27 0.260 6.540 2.313 1.00 0.00 C ATOM 441 CG2 VAL A 27 0.440 7.819 0.192 1.00 0.00 C ATOM 442 H VAL A 27 -2.416 7.846 -0.231 1.00 0.00 H ATOM 443 HA VAL A 27 -0.815 5.565 -0.249 1.00 0.00 H ATOM 444 HB VAL A 27 -1.180 7.923 1.594 1.00 0.00 H ATOM 445 HG11 VAL A 27 0.398 5.489 2.124 1.00 0.00 H ATOM 446 HG12 VAL A 27 -0.280 6.682 3.242 1.00 0.00 H ATOM 447 HG13 VAL A 27 1.222 7.028 2.383 1.00 0.00 H ATOM 448 HG21 VAL A 27 -0.079 8.556 -0.398 1.00 0.00 H ATOM 449 HG22 VAL A 27 0.857 7.064 -0.458 1.00 0.00 H ATOM 450 HG23 VAL A 27 1.237 8.295 0.746 1.00 0.00 H ATOM 451 N VAL A 28 -3.102 5.775 2.085 1.00 0.00 N ATOM 452 CA VAL A 28 -3.910 5.050 3.052 1.00 0.00 C ATOM 453 C VAL A 28 -4.841 4.074 2.369 1.00 0.00 C ATOM 454 O VAL A 28 -5.139 3.001 2.888 1.00 0.00 O ATOM 455 CB VAL A 28 -4.649 5.992 3.977 1.00 0.00 C ATOM 456 CG1 VAL A 28 -5.454 5.157 4.975 1.00 0.00 C ATOM 457 CG2 VAL A 28 -3.593 6.803 4.731 1.00 0.00 C ATOM 458 H VAL A 28 -3.329 6.716 1.875 1.00 0.00 H ATOM 459 HA VAL A 28 -3.240 4.481 3.652 1.00 0.00 H ATOM 460 HB VAL A 28 -5.296 6.648 3.411 1.00 0.00 H ATOM 461 HG11 VAL A 28 -5.901 5.804 5.714 1.00 0.00 H ATOM 462 HG12 VAL A 28 -4.782 4.458 5.461 1.00 0.00 H ATOM 463 HG13 VAL A 28 -6.229 4.608 4.452 1.00 0.00 H ATOM 464 HG21 VAL A 28 -3.927 7.824 4.838 1.00 0.00 H ATOM 465 HG22 VAL A 28 -2.661 6.782 4.168 1.00 0.00 H ATOM 466 HG23 VAL A 28 -3.430 6.366 5.704 1.00 0.00 H ATOM 467 N ALA A 29 -5.305 4.479 1.204 1.00 0.00 N ATOM 468 CA ALA A 29 -6.211 3.684 0.411 1.00 0.00 C ATOM 469 C ALA A 29 -5.595 2.337 0.210 1.00 0.00 C ATOM 470 O ALA A 29 -6.269 1.306 0.226 1.00 0.00 O ATOM 471 CB ALA A 29 -6.363 4.344 -0.939 1.00 0.00 C ATOM 472 H ALA A 29 -5.022 5.347 0.861 1.00 0.00 H ATOM 473 HA ALA A 29 -7.171 3.600 0.897 1.00 0.00 H ATOM 474 HB1 ALA A 29 -6.446 5.412 -0.805 1.00 0.00 H ATOM 475 HB2 ALA A 29 -7.241 3.959 -1.421 1.00 0.00 H ATOM 476 HB3 ALA A 29 -5.483 4.124 -1.543 1.00 0.00 H ATOM 477 N PHE A 30 -4.287 2.367 0.057 1.00 0.00 N ATOM 478 CA PHE A 30 -3.546 1.182 -0.103 1.00 0.00 C ATOM 479 C PHE A 30 -3.502 0.443 1.186 1.00 0.00 C ATOM 480 O PHE A 30 -3.644 -0.771 1.177 1.00 0.00 O ATOM 481 CB PHE A 30 -2.159 1.521 -0.537 1.00 0.00 C ATOM 482 CG PHE A 30 -2.202 1.802 -1.994 1.00 0.00 C ATOM 483 CD1 PHE A 30 -2.426 0.752 -2.871 1.00 0.00 C ATOM 484 CD2 PHE A 30 -2.081 3.104 -2.460 1.00 0.00 C ATOM 485 CE1 PHE A 30 -2.506 0.999 -4.226 1.00 0.00 C ATOM 486 CE2 PHE A 30 -2.176 3.362 -3.811 1.00 0.00 C ATOM 487 CZ PHE A 30 -2.379 2.306 -4.709 1.00 0.00 C ATOM 488 H PHE A 30 -3.807 3.217 0.078 1.00 0.00 H ATOM 489 HA PHE A 30 -4.018 0.573 -0.851 1.00 0.00 H ATOM 490 HB2 PHE A 30 -1.820 2.391 -0.001 1.00 0.00 H ATOM 491 HB3 PHE A 30 -1.519 0.695 -0.340 1.00 0.00 H ATOM 492 HD1 PHE A 30 -2.544 -0.256 -2.491 1.00 0.00 H ATOM 493 HD2 PHE A 30 -1.891 3.910 -1.778 1.00 0.00 H ATOM 494 HE1 PHE A 30 -2.640 0.180 -4.899 1.00 0.00 H ATOM 495 HE2 PHE A 30 -2.099 4.376 -4.152 1.00 0.00 H ATOM 496 HZ PHE A 30 -2.454 2.499 -5.766 1.00 0.00 H ATOM 497 N ILE A 31 -3.348 1.178 2.307 1.00 0.00 N ATOM 498 CA ILE A 31 -3.321 0.503 3.598 1.00 0.00 C ATOM 499 C ILE A 31 -4.596 -0.301 3.705 1.00 0.00 C ATOM 500 O ILE A 31 -4.612 -1.437 4.186 1.00 0.00 O ATOM 501 CB ILE A 31 -3.330 1.476 4.784 1.00 0.00 C ATOM 502 CG1 ILE A 31 -2.132 2.403 4.731 1.00 0.00 C ATOM 503 CG2 ILE A 31 -3.289 0.686 6.102 1.00 0.00 C ATOM 504 CD1 ILE A 31 -2.260 3.438 5.859 1.00 0.00 C ATOM 505 H ILE A 31 -3.273 2.175 2.252 1.00 0.00 H ATOM 506 HA ILE A 31 -2.446 -0.128 3.646 1.00 0.00 H ATOM 507 HB ILE A 31 -4.238 2.060 4.756 1.00 0.00 H ATOM 508 HG12 ILE A 31 -1.230 1.829 4.860 1.00 0.00 H ATOM 509 HG13 ILE A 31 -2.105 2.903 3.781 1.00 0.00 H ATOM 510 HG21 ILE A 31 -3.168 1.374 6.927 1.00 0.00 H ATOM 511 HG22 ILE A 31 -2.455 -0.001 6.085 1.00 0.00 H ATOM 512 HG23 ILE A 31 -4.211 0.134 6.225 1.00 0.00 H ATOM 513 HD11 ILE A 31 -3.213 3.313 6.355 1.00 0.00 H ATOM 514 HD12 ILE A 31 -2.197 4.432 5.449 1.00 0.00 H ATOM 515 HD13 ILE A 31 -1.464 3.292 6.574 1.00 0.00 H ATOM 516 N ASN A 32 -5.663 0.332 3.230 1.00 0.00 N ATOM 517 CA ASN A 32 -6.972 -0.275 3.245 1.00 0.00 C ATOM 518 C ASN A 32 -7.027 -1.489 2.331 1.00 0.00 C ATOM 519 O ASN A 32 -7.612 -2.504 2.693 1.00 0.00 O ATOM 520 CB ASN A 32 -8.004 0.769 2.820 1.00 0.00 C ATOM 521 CG ASN A 32 -8.471 1.568 4.033 1.00 0.00 C ATOM 522 OD1 ASN A 32 -9.196 1.047 4.881 1.00 0.00 O ATOM 523 ND2 ASN A 32 -8.090 2.807 4.168 1.00 0.00 N ATOM 524 H ASN A 32 -5.557 1.249 2.851 1.00 0.00 H ATOM 525 HA ASN A 32 -7.188 -0.598 4.247 1.00 0.00 H ATOM 526 HB2 ASN A 32 -7.549 1.447 2.109 1.00 0.00 H ATOM 527 HB3 ASN A 32 -8.847 0.279 2.362 1.00 0.00 H ATOM 528 HD21 ASN A 32 -7.509 3.218 3.494 1.00 0.00 H ATOM 529 HD22 ASN A 32 -8.385 3.328 4.944 1.00 0.00 H ATOM 530 N SER A 33 -6.412 -1.395 1.156 1.00 0.00 N ATOM 531 CA SER A 33 -6.415 -2.507 0.234 1.00 0.00 C ATOM 532 C SER A 33 -5.631 -3.689 0.807 1.00 0.00 C ATOM 533 O SER A 33 -5.994 -4.844 0.587 1.00 0.00 O ATOM 534 CB SER A 33 -5.826 -2.067 -1.091 1.00 0.00 C ATOM 535 OG SER A 33 -6.402 -0.827 -1.481 1.00 0.00 O ATOM 536 H SER A 33 -5.943 -0.571 0.905 1.00 0.00 H ATOM 537 HA SER A 33 -7.434 -2.814 0.069 1.00 0.00 H ATOM 538 HB2 SER A 33 -4.759 -1.949 -0.996 1.00 0.00 H ATOM 539 HB3 SER A 33 -6.044 -2.819 -1.829 1.00 0.00 H ATOM 540 HG SER A 33 -6.226 -0.185 -0.788 1.00 0.00 H ATOM 541 N LEU A 34 -4.551 -3.388 1.539 1.00 0.00 N ATOM 542 CA LEU A 34 -3.717 -4.458 2.141 1.00 0.00 C ATOM 543 C LEU A 34 -4.579 -5.353 3.028 1.00 0.00 C ATOM 544 O LEU A 34 -4.483 -6.574 2.979 1.00 0.00 O ATOM 545 CB LEU A 34 -2.591 -3.921 3.055 1.00 0.00 C ATOM 546 CG LEU A 34 -1.921 -2.656 2.516 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.679 -2.330 3.345 1.00 0.00 C ATOM 548 CD2 LEU A 34 -1.492 -2.829 1.066 1.00 0.00 C ATOM 549 H LEU A 34 -4.314 -2.443 1.660 1.00 0.00 H ATOM 550 HA LEU A 34 -3.282 -5.057 1.353 1.00 0.00 H ATOM 551 HB2 LEU A 34 -3.009 -3.697 4.024 1.00 0.00 H ATOM 552 HB3 LEU A 34 -1.843 -4.695 3.169 1.00 0.00 H ATOM 553 HG LEU A 34 -2.607 -1.846 2.600 1.00 0.00 H ATOM 554 HD11 LEU A 34 -0.098 -1.581 2.827 1.00 0.00 H ATOM 555 HD12 LEU A 34 -0.086 -3.220 3.468 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.975 -1.953 4.312 1.00 0.00 H ATOM 557 HD21 LEU A 34 -2.348 -2.723 0.421 1.00 0.00 H ATOM 558 HD22 LEU A 34 -1.055 -3.804 0.937 1.00 0.00 H ATOM 559 HD23 LEU A 34 -0.758 -2.070 0.828 1.00 0.00 H ATOM 560 N ARG A 35 -5.409 -4.722 3.852 1.00 0.00 N ATOM 561 CA ARG A 35 -6.284 -5.452 4.764 1.00 0.00 C ATOM 562 C ARG A 35 -7.394 -6.136 3.976 1.00 0.00 C ATOM 563 O ARG A 35 -7.815 -7.245 4.309 1.00 0.00 O ATOM 564 CB ARG A 35 -6.818 -4.498 5.848 1.00 0.00 C ATOM 565 CG ARG A 35 -8.199 -3.921 5.497 1.00 0.00 C ATOM 566 CD ARG A 35 -8.435 -2.642 6.317 1.00 0.00 C ATOM 567 NE ARG A 35 -9.823 -2.186 6.201 1.00 0.00 N ATOM 568 CZ ARG A 35 -10.461 -2.160 5.033 1.00 0.00 C ATOM 569 NH1 ARG A 35 -9.913 -1.589 4.000 1.00 0.00 N ATOM 570 NH2 ARG A 35 -11.639 -2.701 4.927 1.00 0.00 N ATOM 571 H ARG A 35 -5.425 -3.743 3.849 1.00 0.00 H ATOM 572 HA ARG A 35 -5.700 -6.224 5.245 1.00 0.00 H ATOM 573 HB2 ARG A 35 -6.887 -5.029 6.786 1.00 0.00 H ATOM 574 HB3 ARG A 35 -6.120 -3.687 5.952 1.00 0.00 H ATOM 575 HG2 ARG A 35 -8.237 -3.689 4.450 1.00 0.00 H ATOM 576 HG3 ARG A 35 -8.963 -4.644 5.736 1.00 0.00 H ATOM 577 HD2 ARG A 35 -8.218 -2.842 7.355 1.00 0.00 H ATOM 578 HD3 ARG A 35 -7.769 -1.865 5.962 1.00 0.00 H ATOM 579 HE ARG A 35 -10.296 -1.891 7.006 1.00 0.00 H ATOM 580 HH11 ARG A 35 -9.011 -1.169 4.082 1.00 0.00 H ATOM 581 HH12 ARG A 35 -10.391 -1.577 3.122 1.00 0.00 H ATOM 582 HH21 ARG A 35 -12.063 -3.135 5.720 1.00 0.00 H ATOM 583 HH22 ARG A 35 -12.118 -2.686 4.049 1.00 0.00 H ATOM 584 N ASP A 36 -7.824 -5.479 2.899 1.00 0.00 N ATOM 585 CA ASP A 36 -8.838 -6.033 2.024 1.00 0.00 C ATOM 586 C ASP A 36 -8.250 -7.242 1.306 1.00 0.00 C ATOM 587 O ASP A 36 -8.978 -8.120 0.838 1.00 0.00 O ATOM 588 CB ASP A 36 -9.285 -4.970 1.003 1.00 0.00 C ATOM 589 CG ASP A 36 -10.052 -3.832 1.690 1.00 0.00 C ATOM 590 OD1 ASP A 36 -10.747 -4.098 2.658 1.00 0.00 O ATOM 591 OD2 ASP A 36 -9.944 -2.708 1.226 1.00 0.00 O ATOM 592 H ASP A 36 -7.414 -4.623 2.666 1.00 0.00 H ATOM 593 HA ASP A 36 -9.688 -6.348 2.611 1.00 0.00 H ATOM 594 HB2 ASP A 36 -8.412 -4.559 0.515 1.00 0.00 H ATOM 595 HB3 ASP A 36 -9.922 -5.429 0.263 1.00 0.00 H ATOM 596 N ASP A 37 -6.912 -7.266 1.238 1.00 0.00 N ATOM 597 CA ASP A 37 -6.188 -8.353 0.585 1.00 0.00 C ATOM 598 C ASP A 37 -4.674 -8.222 0.829 1.00 0.00 C ATOM 599 O ASP A 37 -3.990 -7.471 0.126 1.00 0.00 O ATOM 600 CB ASP A 37 -6.474 -8.326 -0.922 1.00 0.00 C ATOM 601 CG ASP A 37 -6.120 -9.676 -1.556 1.00 0.00 C ATOM 602 OD1 ASP A 37 -5.036 -10.176 -1.290 1.00 0.00 O ATOM 603 OD2 ASP A 37 -6.936 -10.192 -2.299 1.00 0.00 O ATOM 604 H ASP A 37 -6.402 -6.527 1.646 1.00 0.00 H ATOM 605 HA ASP A 37 -6.534 -9.294 0.985 1.00 0.00 H ATOM 606 HB2 ASP A 37 -7.522 -8.117 -1.078 1.00 0.00 H ATOM 607 HB3 ASP A 37 -5.889 -7.545 -1.381 1.00 0.00 H ATOM 608 N PRO A 38 -4.137 -8.930 1.806 1.00 0.00 N ATOM 609 CA PRO A 38 -2.679 -8.878 2.129 1.00 0.00 C ATOM 610 C PRO A 38 -1.839 -9.562 1.058 1.00 0.00 C ATOM 611 O PRO A 38 -0.718 -9.144 0.771 1.00 0.00 O ATOM 612 CB PRO A 38 -2.539 -9.602 3.474 1.00 0.00 C ATOM 613 CG PRO A 38 -3.909 -10.034 3.883 1.00 0.00 C ATOM 614 CD PRO A 38 -4.851 -9.851 2.695 1.00 0.00 C ATOM 615 HA PRO A 38 -2.364 -7.850 2.247 1.00 0.00 H ATOM 616 HB2 PRO A 38 -1.894 -10.463 3.367 1.00 0.00 H ATOM 617 HB3 PRO A 38 -2.132 -8.928 4.214 1.00 0.00 H ATOM 618 HG2 PRO A 38 -3.890 -11.073 4.181 1.00 0.00 H ATOM 619 HG3 PRO A 38 -4.247 -9.426 4.703 1.00 0.00 H ATOM 620 HD2 PRO A 38 -5.025 -10.799 2.202 1.00 0.00 H ATOM 621 HD3 PRO A 38 -5.783 -9.413 3.018 1.00 0.00 H ATOM 622 N SER A 39 -2.405 -10.607 0.453 1.00 0.00 N ATOM 623 CA SER A 39 -1.718 -11.336 -0.605 1.00 0.00 C ATOM 624 C SER A 39 -1.470 -10.393 -1.767 1.00 0.00 C ATOM 625 O SER A 39 -0.479 -10.517 -2.490 1.00 0.00 O ATOM 626 CB SER A 39 -2.564 -12.525 -1.068 1.00 0.00 C ATOM 627 OG SER A 39 -2.945 -13.299 0.061 1.00 0.00 O ATOM 628 H SER A 39 -3.306 -10.875 0.706 1.00 0.00 H ATOM 629 HA SER A 39 -0.769 -11.696 -0.232 1.00 0.00 H ATOM 630 HB2 SER A 39 -3.448 -12.170 -1.570 1.00 0.00 H ATOM 631 HB3 SER A 39 -1.984 -13.132 -1.753 1.00 0.00 H ATOM 632 HG SER A 39 -3.568 -12.782 0.578 1.00 0.00 H ATOM 633 N GLN A 40 -2.386 -9.438 -1.918 1.00 0.00 N ATOM 634 CA GLN A 40 -2.289 -8.448 -2.969 1.00 0.00 C ATOM 635 C GLN A 40 -1.654 -7.162 -2.453 1.00 0.00 C ATOM 636 O GLN A 40 -1.664 -6.156 -3.151 1.00 0.00 O ATOM 637 CB GLN A 40 -3.675 -8.151 -3.548 1.00 0.00 C ATOM 638 CG GLN A 40 -4.177 -9.376 -4.322 1.00 0.00 C ATOM 639 CD GLN A 40 -5.542 -9.095 -4.941 1.00 0.00 C ATOM 640 OE1 GLN A 40 -6.326 -8.305 -4.415 1.00 0.00 O ATOM 641 NE2 GLN A 40 -5.869 -9.699 -6.046 1.00 0.00 N ATOM 642 H GLN A 40 -3.141 -9.394 -1.291 1.00 0.00 H ATOM 643 HA GLN A 40 -1.674 -8.848 -3.755 1.00 0.00 H ATOM 644 HB2 GLN A 40 -4.358 -7.926 -2.744 1.00 0.00 H ATOM 645 HB3 GLN A 40 -3.617 -7.306 -4.217 1.00 0.00 H ATOM 646 HG2 GLN A 40 -3.473 -9.614 -5.105 1.00 0.00 H ATOM 647 HG3 GLN A 40 -4.256 -10.217 -3.650 1.00 0.00 H ATOM 648 HE21 GLN A 40 -5.239 -10.322 -6.465 1.00 0.00 H ATOM 649 HE22 GLN A 40 -6.742 -9.532 -6.457 1.00 0.00 H ATOM 650 N SER A 41 -1.074 -7.196 -1.241 1.00 0.00 N ATOM 651 CA SER A 41 -0.425 -6.006 -0.687 1.00 0.00 C ATOM 652 C SER A 41 0.581 -5.510 -1.715 1.00 0.00 C ATOM 653 O SER A 41 0.727 -4.313 -1.932 1.00 0.00 O ATOM 654 CB SER A 41 0.292 -6.346 0.634 1.00 0.00 C ATOM 655 OG SER A 41 1.407 -7.180 0.349 1.00 0.00 O ATOM 656 H SER A 41 -1.062 -8.028 -0.736 1.00 0.00 H ATOM 657 HA SER A 41 -1.167 -5.242 -0.512 1.00 0.00 H ATOM 658 HB2 SER A 41 0.637 -5.445 1.111 1.00 0.00 H ATOM 659 HB3 SER A 41 -0.390 -6.854 1.307 1.00 0.00 H ATOM 660 HG SER A 41 1.141 -8.091 0.496 1.00 0.00 H ATOM 661 N ALA A 42 1.231 -6.487 -2.350 1.00 0.00 N ATOM 662 CA ALA A 42 2.210 -6.268 -3.396 1.00 0.00 C ATOM 663 C ALA A 42 1.565 -5.758 -4.691 1.00 0.00 C ATOM 664 O ALA A 42 2.144 -4.931 -5.389 1.00 0.00 O ATOM 665 CB ALA A 42 2.912 -7.586 -3.696 1.00 0.00 C ATOM 666 H ALA A 42 1.031 -7.398 -2.104 1.00 0.00 H ATOM 667 HA ALA A 42 2.933 -5.566 -3.047 1.00 0.00 H ATOM 668 HB1 ALA A 42 2.197 -8.277 -4.120 1.00 0.00 H ATOM 669 HB2 ALA A 42 3.314 -7.996 -2.782 1.00 0.00 H ATOM 670 HB3 ALA A 42 3.711 -7.416 -4.401 1.00 0.00 H ATOM 671 N ASN A 43 0.363 -6.263 -5.002 1.00 0.00 N ATOM 672 CA ASN A 43 -0.365 -5.861 -6.205 1.00 0.00 C ATOM 673 C ASN A 43 -0.822 -4.438 -6.034 1.00 0.00 C ATOM 674 O ASN A 43 -0.817 -3.624 -6.953 1.00 0.00 O ATOM 675 CB ASN A 43 -1.591 -6.746 -6.353 1.00 0.00 C ATOM 676 CG ASN A 43 -2.167 -6.679 -7.766 1.00 0.00 C ATOM 677 OD1 ASN A 43 -1.696 -5.915 -8.611 1.00 0.00 O ATOM 678 ND2 ASN A 43 -3.174 -7.446 -8.067 1.00 0.00 N ATOM 679 H ASN A 43 -0.057 -6.908 -4.399 1.00 0.00 H ATOM 680 HA ASN A 43 0.267 -5.955 -7.075 1.00 0.00 H ATOM 681 HB2 ASN A 43 -1.313 -7.761 -6.130 1.00 0.00 H ATOM 682 HB3 ASN A 43 -2.341 -6.414 -5.647 1.00 0.00 H ATOM 683 HD21 ASN A 43 -3.544 -8.050 -7.391 1.00 0.00 H ATOM 684 HD22 ASN A 43 -3.559 -7.419 -8.967 1.00 0.00 H ATOM 685 N LEU A 44 -1.200 -4.180 -4.807 1.00 0.00 N ATOM 686 CA LEU A 44 -1.653 -2.881 -4.381 1.00 0.00 C ATOM 687 C LEU A 44 -0.485 -1.966 -4.396 1.00 0.00 C ATOM 688 O LEU A 44 -0.559 -0.829 -4.821 1.00 0.00 O ATOM 689 CB LEU A 44 -2.210 -3.039 -2.986 1.00 0.00 C ATOM 690 CG LEU A 44 -3.456 -3.890 -3.108 1.00 0.00 C ATOM 691 CD1 LEU A 44 -3.870 -4.474 -1.757 1.00 0.00 C ATOM 692 CD2 LEU A 44 -4.534 -3.006 -3.684 1.00 0.00 C ATOM 693 H LEU A 44 -1.145 -4.903 -4.143 1.00 0.00 H ATOM 694 HA LEU A 44 -2.413 -2.517 -5.047 1.00 0.00 H ATOM 695 HB2 LEU A 44 -1.483 -3.527 -2.374 1.00 0.00 H ATOM 696 HB3 LEU A 44 -2.458 -2.088 -2.569 1.00 0.00 H ATOM 697 HG LEU A 44 -3.267 -4.689 -3.792 1.00 0.00 H ATOM 698 HD11 LEU A 44 -3.613 -3.789 -0.968 1.00 0.00 H ATOM 699 HD12 LEU A 44 -3.352 -5.409 -1.606 1.00 0.00 H ATOM 700 HD13 LEU A 44 -4.934 -4.654 -1.753 1.00 0.00 H ATOM 701 HD21 LEU A 44 -4.558 -2.077 -3.127 1.00 0.00 H ATOM 702 HD22 LEU A 44 -5.483 -3.508 -3.619 1.00 0.00 H ATOM 703 HD23 LEU A 44 -4.293 -2.803 -4.721 1.00 0.00 H ATOM 704 N LEU A 45 0.613 -2.535 -3.987 1.00 0.00 N ATOM 705 CA LEU A 45 1.867 -1.856 -3.995 1.00 0.00 C ATOM 706 C LEU A 45 2.182 -1.507 -5.429 1.00 0.00 C ATOM 707 O LEU A 45 2.656 -0.421 -5.746 1.00 0.00 O ATOM 708 CB LEU A 45 2.908 -2.847 -3.506 1.00 0.00 C ATOM 709 CG LEU A 45 3.778 -2.253 -2.441 1.00 0.00 C ATOM 710 CD1 LEU A 45 4.430 -3.418 -1.685 1.00 0.00 C ATOM 711 CD2 LEU A 45 4.816 -1.351 -3.123 1.00 0.00 C ATOM 712 H LEU A 45 0.585 -3.475 -3.714 1.00 0.00 H ATOM 713 HA LEU A 45 1.824 -0.971 -3.373 1.00 0.00 H ATOM 714 HB2 LEU A 45 2.412 -3.703 -3.108 1.00 0.00 H ATOM 715 HB3 LEU A 45 3.527 -3.160 -4.335 1.00 0.00 H ATOM 716 HG LEU A 45 3.177 -1.675 -1.759 1.00 0.00 H ATOM 717 HD11 LEU A 45 4.836 -3.062 -0.759 1.00 0.00 H ATOM 718 HD12 LEU A 45 5.217 -3.845 -2.286 1.00 0.00 H ATOM 719 HD13 LEU A 45 3.676 -4.185 -1.481 1.00 0.00 H ATOM 720 HD21 LEU A 45 4.625 -1.325 -4.194 1.00 0.00 H ATOM 721 HD22 LEU A 45 5.808 -1.733 -2.945 1.00 0.00 H ATOM 722 HD23 LEU A 45 4.731 -0.351 -2.725 1.00 0.00 H ATOM 723 N ALA A 46 1.870 -2.476 -6.279 1.00 0.00 N ATOM 724 CA ALA A 46 2.068 -2.351 -7.699 1.00 0.00 C ATOM 725 C ALA A 46 1.214 -1.213 -8.199 1.00 0.00 C ATOM 726 O ALA A 46 1.664 -0.368 -8.970 1.00 0.00 O ATOM 727 CB ALA A 46 1.631 -3.645 -8.391 1.00 0.00 C ATOM 728 H ALA A 46 1.476 -3.299 -5.925 1.00 0.00 H ATOM 729 HA ALA A 46 3.112 -2.155 -7.898 1.00 0.00 H ATOM 730 HB1 ALA A 46 2.310 -3.874 -9.197 1.00 0.00 H ATOM 731 HB2 ALA A 46 0.631 -3.518 -8.782 1.00 0.00 H ATOM 732 HB3 ALA A 46 1.628 -4.456 -7.676 1.00 0.00 H ATOM 733 N GLU A 47 -0.022 -1.192 -7.707 1.00 0.00 N ATOM 734 CA GLU A 47 -0.951 -0.156 -8.053 1.00 0.00 C ATOM 735 C GLU A 47 -0.440 1.150 -7.513 1.00 0.00 C ATOM 736 O GLU A 47 -0.489 2.157 -8.172 1.00 0.00 O ATOM 737 CB GLU A 47 -2.296 -0.471 -7.415 1.00 0.00 C ATOM 738 CG GLU A 47 -3.285 -0.990 -8.468 1.00 0.00 C ATOM 739 CD GLU A 47 -3.616 0.102 -9.490 1.00 0.00 C ATOM 740 OE1 GLU A 47 -4.521 0.875 -9.225 1.00 0.00 O ATOM 741 OE2 GLU A 47 -2.969 0.142 -10.526 1.00 0.00 O ATOM 742 H GLU A 47 -0.307 -1.882 -7.064 1.00 0.00 H ATOM 743 HA GLU A 47 -1.053 -0.096 -9.120 1.00 0.00 H ATOM 744 HB2 GLU A 47 -2.145 -1.230 -6.649 1.00 0.00 H ATOM 745 HB3 GLU A 47 -2.686 0.421 -6.959 1.00 0.00 H ATOM 746 HG2 GLU A 47 -2.854 -1.837 -8.976 1.00 0.00 H ATOM 747 HG3 GLU A 47 -4.192 -1.293 -7.973 1.00 0.00 H ATOM 748 N ALA A 48 0.067 1.090 -6.303 1.00 0.00 N ATOM 749 CA ALA A 48 0.611 2.249 -5.631 1.00 0.00 C ATOM 750 C ALA A 48 1.725 2.854 -6.446 1.00 0.00 C ATOM 751 O ALA A 48 1.770 4.061 -6.655 1.00 0.00 O ATOM 752 CB ALA A 48 1.150 1.825 -4.282 1.00 0.00 C ATOM 753 H ALA A 48 0.081 0.232 -5.847 1.00 0.00 H ATOM 754 HA ALA A 48 -0.163 2.975 -5.488 1.00 0.00 H ATOM 755 HB1 ALA A 48 0.797 2.505 -3.526 1.00 0.00 H ATOM 756 HB2 ALA A 48 2.229 1.839 -4.313 1.00 0.00 H ATOM 757 HB3 ALA A 48 0.813 0.827 -4.059 1.00 0.00 H ATOM 758 N LYS A 49 2.604 1.993 -6.930 1.00 0.00 N ATOM 759 CA LYS A 49 3.704 2.437 -7.763 1.00 0.00 C ATOM 760 C LYS A 49 3.129 2.991 -9.053 1.00 0.00 C ATOM 761 O LYS A 49 3.603 3.998 -9.574 1.00 0.00 O ATOM 762 CB LYS A 49 4.667 1.277 -8.048 1.00 0.00 C ATOM 763 CG LYS A 49 5.401 0.893 -6.753 1.00 0.00 C ATOM 764 CD LYS A 49 6.398 -0.240 -7.032 1.00 0.00 C ATOM 765 CE LYS A 49 6.994 -0.745 -5.710 1.00 0.00 C ATOM 766 NZ LYS A 49 8.426 -1.103 -5.912 1.00 0.00 N ATOM 767 H LYS A 49 2.486 1.037 -6.744 1.00 0.00 H ATOM 768 HA LYS A 49 4.240 3.225 -7.250 1.00 0.00 H ATOM 769 HB2 LYS A 49 4.108 0.427 -8.415 1.00 0.00 H ATOM 770 HB3 LYS A 49 5.389 1.583 -8.792 1.00 0.00 H ATOM 771 HG2 LYS A 49 5.935 1.755 -6.378 1.00 0.00 H ATOM 772 HG3 LYS A 49 4.687 0.568 -6.016 1.00 0.00 H ATOM 773 HD2 LYS A 49 5.889 -1.053 -7.530 1.00 0.00 H ATOM 774 HD3 LYS A 49 7.192 0.128 -7.665 1.00 0.00 H ATOM 775 HE2 LYS A 49 6.920 0.028 -4.957 1.00 0.00 H ATOM 776 HE3 LYS A 49 6.449 -1.619 -5.381 1.00 0.00 H ATOM 777 HZ1 LYS A 49 8.970 -0.248 -6.139 1.00 0.00 H ATOM 778 HZ2 LYS A 49 8.506 -1.784 -6.695 1.00 0.00 H ATOM 779 HZ3 LYS A 49 8.803 -1.531 -5.041 1.00 0.00 H ATOM 780 N LYS A 50 2.058 2.347 -9.530 1.00 0.00 N ATOM 781 CA LYS A 50 1.377 2.800 -10.730 1.00 0.00 C ATOM 782 C LYS A 50 0.645 4.106 -10.448 1.00 0.00 C ATOM 783 O LYS A 50 0.599 4.984 -11.287 1.00 0.00 O ATOM 784 CB LYS A 50 0.382 1.733 -11.218 1.00 0.00 C ATOM 785 CG LYS A 50 1.137 0.593 -11.918 1.00 0.00 C ATOM 786 CD LYS A 50 0.135 -0.440 -12.474 1.00 0.00 C ATOM 787 CE LYS A 50 0.257 -1.776 -11.719 1.00 0.00 C ATOM 788 NZ LYS A 50 -0.844 -1.892 -10.720 1.00 0.00 N ATOM 789 H LYS A 50 1.690 1.578 -9.031 1.00 0.00 H ATOM 790 HA LYS A 50 2.110 2.974 -11.506 1.00 0.00 H ATOM 791 HB2 LYS A 50 -0.161 1.336 -10.373 1.00 0.00 H ATOM 792 HB3 LYS A 50 -0.314 2.180 -11.912 1.00 0.00 H ATOM 793 HG2 LYS A 50 1.716 1.002 -12.734 1.00 0.00 H ATOM 794 HG3 LYS A 50 1.801 0.117 -11.218 1.00 0.00 H ATOM 795 HD2 LYS A 50 -0.871 -0.060 -12.370 1.00 0.00 H ATOM 796 HD3 LYS A 50 0.343 -0.605 -13.521 1.00 0.00 H ATOM 797 HE2 LYS A 50 0.185 -2.592 -12.424 1.00 0.00 H ATOM 798 HE3 LYS A 50 1.210 -1.827 -11.213 1.00 0.00 H ATOM 799 HZ1 LYS A 50 -1.409 -2.740 -10.924 1.00 0.00 H ATOM 800 HZ2 LYS A 50 -1.453 -1.049 -10.772 1.00 0.00 H ATOM 801 HZ3 LYS A 50 -0.440 -1.970 -9.766 1.00 0.00 H ATOM 802 N LEU A 51 0.079 4.199 -9.246 1.00 0.00 N ATOM 803 CA LEU A 51 -0.675 5.363 -8.801 1.00 0.00 C ATOM 804 C LEU A 51 0.242 6.546 -8.585 1.00 0.00 C ATOM 805 O LEU A 51 -0.044 7.671 -8.995 1.00 0.00 O ATOM 806 CB LEU A 51 -1.315 5.037 -7.450 1.00 0.00 C ATOM 807 CG LEU A 51 -2.772 4.569 -7.564 1.00 0.00 C ATOM 808 CD1 LEU A 51 -3.669 5.738 -8.009 1.00 0.00 C ATOM 809 CD2 LEU A 51 -2.885 3.364 -8.525 1.00 0.00 C ATOM 810 H LEU A 51 0.175 3.446 -8.622 1.00 0.00 H ATOM 811 HA LEU A 51 -1.443 5.606 -9.514 1.00 0.00 H ATOM 812 HB2 LEU A 51 -0.738 4.271 -6.972 1.00 0.00 H ATOM 813 HB3 LEU A 51 -1.281 5.914 -6.848 1.00 0.00 H ATOM 814 HG LEU A 51 -3.098 4.261 -6.587 1.00 0.00 H ATOM 815 HD11 LEU A 51 -4.526 5.357 -8.542 1.00 0.00 H ATOM 816 HD12 LEU A 51 -3.111 6.406 -8.649 1.00 0.00 H ATOM 817 HD13 LEU A 51 -4.007 6.288 -7.129 1.00 0.00 H ATOM 818 HD21 LEU A 51 -2.726 2.441 -7.966 1.00 0.00 H ATOM 819 HD22 LEU A 51 -2.139 3.437 -9.301 1.00 0.00 H ATOM 820 HD23 LEU A 51 -3.867 3.345 -8.970 1.00 0.00 H ATOM 821 N ASN A 52 1.342 6.255 -7.910 1.00 0.00 N ATOM 822 CA ASN A 52 2.333 7.248 -7.583 1.00 0.00 C ATOM 823 C ASN A 52 2.894 7.831 -8.860 1.00 0.00 C ATOM 824 O ASN A 52 2.986 9.048 -9.028 1.00 0.00 O ATOM 825 CB ASN A 52 3.432 6.558 -6.764 1.00 0.00 C ATOM 826 CG ASN A 52 4.491 7.549 -6.297 1.00 0.00 C ATOM 827 OD1 ASN A 52 4.267 8.302 -5.353 1.00 0.00 O ATOM 828 ND2 ASN A 52 5.644 7.584 -6.903 1.00 0.00 N ATOM 829 H ASN A 52 1.489 5.332 -7.619 1.00 0.00 H ATOM 830 HA ASN A 52 1.879 8.023 -6.995 1.00 0.00 H ATOM 831 HB2 ASN A 52 2.980 6.093 -5.899 1.00 0.00 H ATOM 832 HB3 ASN A 52 3.898 5.793 -7.370 1.00 0.00 H ATOM 833 HD21 ASN A 52 5.824 6.975 -7.651 1.00 0.00 H ATOM 834 HD22 ASN A 52 6.332 8.218 -6.611 1.00 0.00 H ATOM 835 N ASP A 53 3.246 6.929 -9.757 1.00 0.00 N ATOM 836 CA ASP A 53 3.789 7.291 -11.040 1.00 0.00 C ATOM 837 C ASP A 53 2.733 7.898 -11.964 1.00 0.00 C ATOM 838 O ASP A 53 3.035 8.788 -12.762 1.00 0.00 O ATOM 839 CB ASP A 53 4.388 6.045 -11.703 1.00 0.00 C ATOM 840 CG ASP A 53 5.578 5.494 -10.896 1.00 0.00 C ATOM 841 OD1 ASP A 53 6.061 6.181 -10.004 1.00 0.00 O ATOM 842 OD2 ASP A 53 5.986 4.380 -11.182 1.00 0.00 O ATOM 843 H ASP A 53 3.126 5.983 -9.550 1.00 0.00 H ATOM 844 HA ASP A 53 4.566 8.004 -10.881 1.00 0.00 H ATOM 845 HB2 ASP A 53 3.621 5.284 -11.767 1.00 0.00 H ATOM 846 HB3 ASP A 53 4.720 6.297 -12.698 1.00 0.00 H ATOM 847 N ALA A 54 1.511 7.364 -11.889 1.00 0.00 N ATOM 848 CA ALA A 54 0.428 7.810 -12.773 1.00 0.00 C ATOM 849 C ALA A 54 -0.133 9.173 -12.429 1.00 0.00 C ATOM 850 O ALA A 54 -0.463 9.952 -13.326 1.00 0.00 O ATOM 851 CB ALA A 54 -0.723 6.830 -12.675 1.00 0.00 C ATOM 852 H ALA A 54 1.343 6.627 -11.249 1.00 0.00 H ATOM 853 HA ALA A 54 0.782 7.818 -13.792 1.00 0.00 H ATOM 854 HB1 ALA A 54 -0.980 6.709 -11.632 1.00 0.00 H ATOM 855 HB2 ALA A 54 -0.428 5.882 -13.096 1.00 0.00 H ATOM 856 HB3 ALA A 54 -1.574 7.217 -13.212 1.00 0.00 H ATOM 857 N GLN A 55 -0.283 9.448 -11.142 1.00 0.00 N ATOM 858 CA GLN A 55 -0.857 10.709 -10.731 1.00 0.00 C ATOM 859 C GLN A 55 0.190 11.785 -10.688 1.00 0.00 C ATOM 860 O GLN A 55 -0.032 12.909 -11.144 1.00 0.00 O ATOM 861 CB GLN A 55 -1.433 10.553 -9.343 1.00 0.00 C ATOM 862 CG GLN A 55 -2.587 9.556 -9.348 1.00 0.00 C ATOM 863 CD GLN A 55 -3.069 9.365 -7.923 1.00 0.00 C ATOM 864 OE1 GLN A 55 -3.976 8.578 -7.676 1.00 0.00 O ATOM 865 NE2 GLN A 55 -2.516 10.061 -6.963 1.00 0.00 N ATOM 866 H GLN A 55 -0.029 8.783 -10.449 1.00 0.00 H ATOM 867 HA GLN A 55 -1.645 10.995 -11.411 1.00 0.00 H ATOM 868 HB2 GLN A 55 -0.659 10.199 -8.676 1.00 0.00 H ATOM 869 HB3 GLN A 55 -1.791 11.505 -8.998 1.00 0.00 H ATOM 870 HG2 GLN A 55 -3.395 9.940 -9.956 1.00 0.00 H ATOM 871 HG3 GLN A 55 -2.253 8.610 -9.745 1.00 0.00 H ATOM 872 HE21 GLN A 55 -1.802 10.713 -7.168 1.00 0.00 H ATOM 873 HE22 GLN A 55 -2.798 9.920 -6.042 1.00 0.00 H ATOM 874 N ALA A 56 1.319 11.421 -10.092 1.00 0.00 N ATOM 875 CA ALA A 56 2.430 12.351 -9.910 1.00 0.00 C ATOM 876 C ALA A 56 1.896 13.746 -9.511 1.00 0.00 C ATOM 877 O ALA A 56 2.279 14.754 -10.110 1.00 0.00 O ATOM 878 CB ALA A 56 3.254 12.430 -11.198 1.00 0.00 C ATOM 879 H ALA A 56 1.389 10.498 -9.743 1.00 0.00 H ATOM 880 HA ALA A 56 3.063 11.984 -9.116 1.00 0.00 H ATOM 881 HB1 ALA A 56 3.541 11.435 -11.500 1.00 0.00 H ATOM 882 HB2 ALA A 56 4.141 13.022 -11.023 1.00 0.00 H ATOM 883 HB3 ALA A 56 2.663 12.887 -11.978 1.00 0.00 H