ATOM 32 N LEU A 3 7.726 9.417 2.493 1.00 1.00 N ATOM 33 CA LEU A 3 6.418 8.960 3.007 1.00 1.00 C ATOM 34 C LEU A 3 6.258 7.423 2.818 1.00 1.00 C ATOM 35 O LEU A 3 6.840 6.868 1.885 1.00 1.00 O ATOM 36 CB LEU A 3 5.265 9.738 2.276 1.00 1.00 C ATOM 37 CG LEU A 3 4.947 11.100 2.973 1.00 1.00 C ATOM 38 CD1 LEU A 3 6.189 12.021 2.968 1.00 1.00 C ATOM 39 CD2 LEU A 3 3.778 11.798 2.241 1.00 1.00 C ATOM 40 H LEU A 3 7.766 9.886 1.634 1.00 1.00 H ATOM 41 HA LEU A 3 6.381 9.183 4.070 1.00 1.00 H ATOM 42 HB2 LEU A 3 5.567 9.933 1.258 1.00 1.00 H ATOM 43 HB3 LEU A 3 4.360 9.137 2.260 1.00 1.00 H ATOM 44 HG LEU A 3 4.655 10.913 3.999 1.00 1.00 H ATOM 45 HD11 LEU A 3 6.539 12.153 1.954 1.00 1.00 H ATOM 46 HD12 LEU A 3 6.971 11.583 3.567 1.00 1.00 H ATOM 47 HD13 LEU A 3 5.929 12.986 3.385 1.00 1.00 H ATOM 48 HD21 LEU A 3 3.550 12.735 2.731 1.00 1.00 H ATOM 49 HD22 LEU A 3 2.906 11.161 2.267 1.00 1.00 H ATOM 50 HD23 LEU A 3 4.052 11.987 1.213 1.00 1.00 H ATOM 51 N PRO A 4 5.500 6.764 3.651 1.00 1.00 N ATOM 52 CA PRO A 4 5.299 5.273 3.526 1.00 1.00 C ATOM 53 C PRO A 4 4.495 4.911 2.269 1.00 1.00 C ATOM 54 O PRO A 4 4.568 3.784 1.777 1.00 1.00 O ATOM 55 CB PRO A 4 4.537 4.905 4.835 1.00 1.00 C ATOM 56 CG PRO A 4 3.766 6.153 5.158 1.00 1.00 C ATOM 57 CD PRO A 4 4.730 7.301 4.813 1.00 1.00 C ATOM 58 HA PRO A 4 6.256 4.767 3.503 1.00 1.00 H ATOM 59 HB2 PRO A 4 3.869 4.054 4.690 1.00 1.00 H ATOM 60 HB3 PRO A 4 5.241 4.688 5.636 1.00 1.00 H ATOM 61 HG2 PRO A 4 2.866 6.210 4.545 1.00 1.00 H ATOM 62 HG3 PRO A 4 3.496 6.188 6.211 1.00 1.00 H ATOM 63 HD2 PRO A 4 4.185 8.197 4.537 1.00 1.00 H ATOM 64 HD3 PRO A 4 5.404 7.507 5.633 1.00 1.00 H ATOM 65 N ILE A 5 3.711 5.865 1.776 1.00 1.00 N ATOM 66 CA ILE A 5 2.865 5.647 0.572 1.00 1.00 C ATOM 67 C ILE A 5 3.162 6.721 -0.490 1.00 1.00 C ATOM 68 O ILE A 5 3.182 7.918 -0.202 1.00 1.00 O ATOM 69 CB ILE A 5 1.360 5.691 0.975 1.00 1.00 C ATOM 70 CG1 ILE A 5 1.090 4.605 2.064 1.00 1.00 C ATOM 71 CG2 ILE A 5 0.460 5.414 -0.270 1.00 1.00 C ATOM 72 CD1 ILE A 5 -0.338 4.729 2.620 1.00 1.00 C ATOM 73 H ILE A 5 3.694 6.743 2.209 1.00 1.00 H ATOM 74 HA ILE A 5 3.069 4.670 0.131 1.00 1.00 H ATOM 75 HB ILE A 5 1.126 6.672 1.372 1.00 1.00 H ATOM 76 HG12 ILE A 5 1.219 3.622 1.638 1.00 1.00 H ATOM 77 HG13 ILE A 5 1.785 4.724 2.883 1.00 1.00 H ATOM 78 HG21 ILE A 5 0.726 4.457 -0.699 1.00 1.00 H ATOM 79 HG22 ILE A 5 0.597 6.187 -1.008 1.00 1.00 H ATOM 80 HG23 ILE A 5 -0.577 5.396 0.019 1.00 1.00 H ATOM 81 HD11 ILE A 5 -1.052 4.561 1.831 1.00 1.00 H ATOM 82 HD12 ILE A 5 -0.480 5.718 3.034 1.00 1.00 H ATOM 83 HD13 ILE A 5 -0.484 3.993 3.392 1.00 1.00 H ATOM 84 N THR A 6 3.359 6.272 -1.726 1.00 1.00 N ATOM 85 CA THR A 6 3.631 7.196 -2.862 1.00 1.00 C ATOM 86 C THR A 6 2.764 6.815 -4.069 1.00 1.00 C ATOM 87 O THR A 6 2.832 5.696 -4.577 1.00 1.00 O ATOM 88 CB THR A 6 5.129 7.132 -3.243 1.00 1.00 C ATOM 89 OG1 THR A 6 5.910 7.359 -2.080 1.00 1.00 O ATOM 90 CG2 THR A 6 5.482 8.212 -4.292 1.00 1.00 C ATOM 91 H THR A 6 3.332 5.307 -1.897 1.00 1.00 H ATOM 92 HA THR A 6 3.388 8.224 -2.581 1.00 1.00 H ATOM 93 HB THR A 6 5.363 6.157 -3.646 1.00 1.00 H ATOM 94 HG1 THR A 6 5.762 8.266 -1.796 1.00 1.00 H ATOM 95 HG21 THR A 6 4.926 8.041 -5.202 1.00 1.00 H ATOM 96 HG22 THR A 6 6.540 8.171 -4.505 1.00 1.00 H ATOM 97 HG23 THR A 6 5.237 9.190 -3.901 1.00 1.00 H ATOM 98 N LEU A 7 1.959 7.768 -4.526 1.00 1.00 N ATOM 99 CA LEU A 7 1.066 7.552 -5.686 1.00 1.00 C ATOM 100 C LEU A 7 1.667 8.176 -6.948 1.00 1.00 C ATOM 101 O LEU A 7 2.352 9.197 -6.880 1.00 1.00 O ATOM 102 CB LEU A 7 -0.323 8.175 -5.388 1.00 1.00 C ATOM 103 CG LEU A 7 -0.890 7.643 -4.003 1.00 1.00 C ATOM 104 CD1 LEU A 7 -0.625 8.670 -2.872 1.00 1.00 C ATOM 105 CD2 LEU A 7 -2.412 7.372 -4.099 1.00 1.00 C ATOM 106 H LEU A 7 1.946 8.643 -4.082 1.00 1.00 H ATOM 107 HA LEU A 7 0.925 6.484 -5.862 1.00 1.00 H ATOM 108 HB2 LEU A 7 -0.229 9.258 -5.371 1.00 1.00 H ATOM 109 HB3 LEU A 7 -0.996 7.907 -6.196 1.00 1.00 H ATOM 110 HG LEU A 7 -0.399 6.712 -3.731 1.00 1.00 H ATOM 111 HD11 LEU A 7 0.435 8.845 -2.788 1.00 1.00 H ATOM 112 HD12 LEU A 7 -0.999 8.282 -1.933 1.00 1.00 H ATOM 113 HD13 LEU A 7 -1.127 9.601 -3.100 1.00 1.00 H ATOM 114 HD21 LEU A 7 -2.799 7.069 -3.133 1.00 1.00 H ATOM 115 HD22 LEU A 7 -2.583 6.579 -4.811 1.00 1.00 H ATOM 116 HD23 LEU A 7 -2.921 8.266 -4.427 1.00 1.00 H ATOM 117 N SER A 8 1.402 7.557 -8.094 1.00 1.00 N ATOM 118 CA SER A 8 1.925 8.059 -9.382 1.00 1.00 C ATOM 119 C SER A 8 0.988 9.121 -9.957 1.00 1.00 C ATOM 120 O SER A 8 0.822 9.220 -11.173 1.00 1.00 O ATOM 121 CB SER A 8 2.073 6.891 -10.374 1.00 1.00 C ATOM 122 OG SER A 8 0.807 6.272 -10.563 1.00 1.00 O ATOM 123 H SER A 8 0.851 6.748 -8.088 1.00 1.00 H ATOM 124 HA SER A 8 2.904 8.512 -9.238 1.00 1.00 H ATOM 125 HB2 SER A 8 2.437 7.253 -11.325 1.00 1.00 H ATOM 126 HB3 SER A 8 2.779 6.174 -9.978 1.00 1.00 H ATOM 127 HG SER A 8 0.412 6.639 -11.359 1.00 1.00 H ATOM 128 N LYS A 9 0.378 9.908 -9.077 1.00 1.00 N ATOM 129 CA LYS A 9 -0.544 10.980 -9.482 1.00 1.00 C ATOM 130 C LYS A 9 0.237 12.141 -10.122 1.00 1.00 C ATOM 131 O LYS A 9 0.117 13.292 -9.702 1.00 1.00 O ATOM 132 CB LYS A 9 -1.387 11.466 -8.267 1.00 1.00 C ATOM 133 CG LYS A 9 -2.595 12.352 -8.724 1.00 1.00 C ATOM 134 CD LYS A 9 -3.532 12.727 -7.510 1.00 1.00 C ATOM 135 CE LYS A 9 -4.752 11.778 -7.433 1.00 1.00 C ATOM 136 NZ LYS A 9 -4.277 10.372 -7.328 1.00 1.00 N ATOM 137 H LYS A 9 0.548 9.782 -8.119 1.00 1.00 H ATOM 138 HA LYS A 9 -1.220 10.578 -10.233 1.00 1.00 H ATOM 139 HB2 LYS A 9 -1.768 10.603 -7.740 1.00 1.00 H ATOM 140 HB3 LYS A 9 -0.762 12.037 -7.591 1.00 1.00 H ATOM 141 HG2 LYS A 9 -2.212 13.259 -9.175 1.00 1.00 H ATOM 142 HG3 LYS A 9 -3.163 11.818 -9.477 1.00 1.00 H ATOM 143 HD2 LYS A 9 -2.982 12.673 -6.576 1.00 1.00 H ATOM 144 HD3 LYS A 9 -3.896 13.744 -7.630 1.00 1.00 H ATOM 145 HE2 LYS A 9 -5.352 12.020 -6.571 1.00 1.00 H ATOM 146 HE3 LYS A 9 -5.354 11.885 -8.326 1.00 1.00 H ATOM 147 HZ1 LYS A 9 -3.621 10.170 -8.109 1.00 1.00 H ATOM 148 HZ2 LYS A 9 -5.090 9.726 -7.387 1.00 1.00 H ATOM 149 HZ3 LYS A 9 -3.789 10.237 -6.419 1.00 1.00 H ATOM 150 N GLU A 10 1.020 11.820 -11.146 1.00 1.00 N ATOM 151 CA GLU A 10 1.824 12.837 -11.841 1.00 1.00 C ATOM 152 C GLU A 10 0.942 14.017 -12.268 1.00 1.00 C ATOM 153 O GLU A 10 1.383 15.167 -12.301 1.00 1.00 O ATOM 154 CB GLU A 10 2.485 12.203 -13.090 1.00 1.00 C ATOM 155 CG GLU A 10 3.426 11.055 -12.669 1.00 1.00 C ATOM 156 CD GLU A 10 4.068 10.407 -13.898 1.00 1.00 C ATOM 157 OE1 GLU A 10 3.365 10.217 -14.878 1.00 1.00 O ATOM 158 OE2 GLU A 10 5.251 10.109 -13.843 1.00 1.00 O ATOM 159 H GLU A 10 1.074 10.887 -11.437 1.00 1.00 H ATOM 160 HA GLU A 10 2.595 13.198 -11.176 1.00 1.00 H ATOM 161 HB2 GLU A 10 1.711 11.813 -13.739 1.00 1.00 H ATOM 162 HB3 GLU A 10 3.054 12.955 -13.622 1.00 1.00 H ATOM 163 HG2 GLU A 10 4.202 11.446 -12.026 1.00 1.00 H ATOM 164 HG3 GLU A 10 2.862 10.307 -12.132 1.00 1.00 H ATOM 165 N THR A 11 -0.312 13.715 -12.588 1.00 1.00 N ATOM 166 CA THR A 11 -1.281 14.755 -13.018 1.00 1.00 C ATOM 167 C THR A 11 -2.659 14.582 -12.314 1.00 1.00 C ATOM 168 O THR A 11 -3.123 13.447 -12.195 1.00 1.00 O ATOM 169 CB THR A 11 -1.473 14.656 -14.544 1.00 1.00 C ATOM 170 OG1 THR A 11 -2.103 13.421 -14.851 1.00 1.00 O ATOM 171 CG2 THR A 11 -0.105 14.720 -15.255 1.00 1.00 C ATOM 172 H THR A 11 -0.609 12.782 -12.544 1.00 1.00 H ATOM 173 HA THR A 11 -0.882 15.730 -12.796 1.00 1.00 H ATOM 174 HB THR A 11 -2.097 15.472 -14.890 1.00 1.00 H ATOM 175 HG1 THR A 11 -2.993 13.611 -15.156 1.00 1.00 H ATOM 176 HG21 THR A 11 0.485 13.854 -14.988 1.00 1.00 H ATOM 177 HG22 THR A 11 0.421 15.620 -14.961 1.00 1.00 H ATOM 178 HG23 THR A 11 -0.254 14.729 -16.325 1.00 1.00 H ATOM 179 N PRO A 12 -3.298 15.641 -11.896 1.00 1.00 N ATOM 180 CA PRO A 12 -4.650 15.509 -11.225 1.00 1.00 C ATOM 181 C PRO A 12 -5.784 15.308 -12.255 1.00 1.00 C ATOM 182 O PRO A 12 -6.060 16.197 -13.061 1.00 1.00 O ATOM 183 CB PRO A 12 -4.784 16.853 -10.469 1.00 1.00 C ATOM 184 CG PRO A 12 -4.122 17.837 -11.392 1.00 1.00 C ATOM 185 CD PRO A 12 -2.890 17.082 -11.953 1.00 1.00 C ATOM 186 HA PRO A 12 -4.649 14.686 -10.510 1.00 1.00 H ATOM 187 HB2 PRO A 12 -5.829 17.107 -10.287 1.00 1.00 H ATOM 188 HB3 PRO A 12 -4.247 16.810 -9.524 1.00 1.00 H ATOM 189 HG2 PRO A 12 -4.803 18.119 -12.196 1.00 1.00 H ATOM 190 HG3 PRO A 12 -3.810 18.728 -10.854 1.00 1.00 H ATOM 191 HD2 PRO A 12 -2.675 17.388 -12.973 1.00 1.00 H ATOM 192 HD3 PRO A 12 -2.025 17.243 -11.318 1.00 1.00 H ATOM 193 N PHE A 13 -6.430 14.147 -12.209 1.00 1.00 N ATOM 194 CA PHE A 13 -7.539 13.851 -13.137 1.00 1.00 C ATOM 195 C PHE A 13 -8.316 12.604 -12.680 1.00 1.00 C ATOM 196 O PHE A 13 -7.857 11.477 -12.867 1.00 1.00 O ATOM 197 CB PHE A 13 -6.990 13.635 -14.570 1.00 1.00 C ATOM 198 CG PHE A 13 -8.155 13.610 -15.578 1.00 1.00 C ATOM 199 CD1 PHE A 13 -8.866 12.419 -15.814 1.00 1.00 C ATOM 200 CD2 PHE A 13 -8.528 14.785 -16.265 1.00 1.00 C ATOM 201 CE1 PHE A 13 -9.931 12.402 -16.725 1.00 1.00 C ATOM 202 CE2 PHE A 13 -9.594 14.762 -17.175 1.00 1.00 C ATOM 203 CZ PHE A 13 -10.294 13.572 -17.403 1.00 1.00 C ATOM 204 H PHE A 13 -6.166 13.475 -11.546 1.00 1.00 H ATOM 205 HA PHE A 13 -8.225 14.701 -13.142 1.00 1.00 H ATOM 206 HB2 PHE A 13 -6.306 14.440 -14.812 1.00 1.00 H ATOM 207 HB3 PHE A 13 -6.445 12.698 -14.619 1.00 1.00 H ATOM 208 HD1 PHE A 13 -8.592 11.515 -15.294 1.00 1.00 H ATOM 209 HD2 PHE A 13 -7.991 15.708 -16.093 1.00 1.00 H ATOM 210 HE1 PHE A 13 -10.475 11.484 -16.903 1.00 1.00 H ATOM 211 HE2 PHE A 13 -9.875 15.663 -17.700 1.00 1.00 H ATOM 212 HZ PHE A 13 -11.117 13.556 -18.105 1.00 1.00 H ATOM 213 N GLU A 14 -9.483 12.821 -12.084 1.00 1.00 N ATOM 214 CA GLU A 14 -10.319 11.702 -11.611 1.00 1.00 C ATOM 215 C GLU A 14 -10.554 10.682 -12.744 1.00 1.00 C ATOM 216 O GLU A 14 -10.646 11.046 -13.916 1.00 1.00 O ATOM 217 CB GLU A 14 -11.668 12.241 -11.077 1.00 1.00 C ATOM 218 CG GLU A 14 -12.487 11.112 -10.403 1.00 1.00 C ATOM 219 CD GLU A 14 -13.805 11.653 -9.831 1.00 1.00 C ATOM 220 OE1 GLU A 14 -14.201 12.747 -10.205 1.00 1.00 O ATOM 221 OE2 GLU A 14 -14.406 10.951 -9.033 1.00 1.00 O ATOM 222 H GLU A 14 -9.799 13.740 -11.960 1.00 1.00 H ATOM 223 HA GLU A 14 -9.796 11.204 -10.804 1.00 1.00 H ATOM 224 HB2 GLU A 14 -11.469 13.018 -10.352 1.00 1.00 H ATOM 225 HB3 GLU A 14 -12.241 12.662 -11.893 1.00 1.00 H ATOM 226 HG2 GLU A 14 -12.712 10.345 -11.127 1.00 1.00 H ATOM 227 HG3 GLU A 14 -11.906 10.681 -9.599 1.00 1.00 H ATOM 228 N GLY A 15 -10.645 9.409 -12.372 1.00 1.00 N ATOM 229 CA GLY A 15 -10.860 8.328 -13.353 1.00 1.00 C ATOM 230 C GLY A 15 -9.529 7.766 -13.851 1.00 1.00 C ATOM 231 O GLY A 15 -9.461 6.628 -14.312 1.00 1.00 O ATOM 232 H GLY A 15 -10.562 9.177 -11.424 1.00 1.00 H ATOM 233 HA2 GLY A 15 -11.417 7.540 -12.881 1.00 1.00 H ATOM 234 HA3 GLY A 15 -11.431 8.688 -14.203 1.00 1.00 H ATOM 235 N GLU A 16 -8.478 8.573 -13.755 1.00 1.00 N ATOM 236 CA GLU A 16 -7.141 8.152 -14.204 1.00 1.00 C ATOM 237 C GLU A 16 -6.612 7.040 -13.300 1.00 1.00 C ATOM 238 O GLU A 16 -6.800 7.071 -12.085 1.00 1.00 O ATOM 239 CB GLU A 16 -6.172 9.363 -14.188 1.00 1.00 C ATOM 240 CG GLU A 16 -4.801 8.984 -14.801 1.00 1.00 C ATOM 241 CD GLU A 16 -3.868 10.199 -14.815 1.00 1.00 C ATOM 242 OE1 GLU A 16 -3.287 10.484 -13.781 1.00 1.00 O ATOM 243 OE2 GLU A 16 -3.753 10.824 -15.858 1.00 1.00 O ATOM 244 H GLU A 16 -8.593 9.471 -13.378 1.00 1.00 H ATOM 245 HA GLU A 16 -7.211 7.777 -15.224 1.00 1.00 H ATOM 246 HB2 GLU A 16 -6.609 10.164 -14.765 1.00 1.00 H ATOM 247 HB3 GLU A 16 -6.030 9.701 -13.169 1.00 1.00 H ATOM 248 HG2 GLU A 16 -4.343 8.202 -14.217 1.00 1.00 H ATOM 249 HG3 GLU A 16 -4.944 8.634 -15.814 1.00 1.00 H ATOM 250 N GLU A 17 -5.941 6.065 -13.905 1.00 1.00 N ATOM 251 CA GLU A 17 -5.382 4.948 -13.149 1.00 1.00 C ATOM 252 C GLU A 17 -4.208 5.442 -12.297 1.00 1.00 C ATOM 253 O GLU A 17 -3.332 6.164 -12.775 1.00 1.00 O ATOM 254 CB GLU A 17 -4.919 3.833 -14.117 1.00 1.00 C ATOM 255 CG GLU A 17 -4.487 2.570 -13.330 1.00 1.00 C ATOM 256 CD GLU A 17 -4.055 1.460 -14.289 1.00 1.00 C ATOM 257 OE1 GLU A 17 -3.280 1.749 -15.186 1.00 1.00 O ATOM 258 OE2 GLU A 17 -4.503 0.337 -14.112 1.00 1.00 O ATOM 259 H GLU A 17 -5.823 6.092 -14.877 1.00 1.00 H ATOM 260 HA GLU A 17 -6.155 4.544 -12.496 1.00 1.00 H ATOM 261 HB2 GLU A 17 -5.739 3.580 -14.775 1.00 1.00 H ATOM 262 HB3 GLU A 17 -4.086 4.188 -14.712 1.00 1.00 H ATOM 263 HG2 GLU A 17 -3.661 2.813 -12.682 1.00 1.00 H ATOM 264 HG3 GLU A 17 -5.320 2.224 -12.732 1.00 1.00 H ATOM 265 N ILE A 18 -4.194 5.030 -11.033 1.00 1.00 N ATOM 266 CA ILE A 18 -3.116 5.423 -10.091 1.00 1.00 C ATOM 267 C ILE A 18 -2.389 4.177 -9.579 1.00 1.00 C ATOM 268 O ILE A 18 -2.991 3.122 -9.377 1.00 1.00 O ATOM 269 CB ILE A 18 -3.713 6.234 -8.901 1.00 1.00 C ATOM 270 CG1 ILE A 18 -4.898 5.453 -8.256 1.00 1.00 C ATOM 271 CG2 ILE A 18 -4.210 7.613 -9.414 1.00 1.00 C ATOM 272 CD1 ILE A 18 -5.361 6.149 -6.963 1.00 1.00 C ATOM 273 H ILE A 18 -4.919 4.456 -10.707 1.00 1.00 H ATOM 274 HA ILE A 18 -2.374 6.045 -10.588 1.00 1.00 H ATOM 275 HB ILE A 18 -2.935 6.401 -8.158 1.00 1.00 H ATOM 276 HG12 ILE A 18 -5.727 5.405 -8.949 1.00 1.00 H ATOM 277 HG13 ILE A 18 -4.590 4.448 -8.010 1.00 1.00 H ATOM 278 HG21 ILE A 18 -4.976 7.465 -10.161 1.00 1.00 H ATOM 279 HG22 ILE A 18 -3.385 8.160 -9.850 1.00 1.00 H ATOM 280 HG23 ILE A 18 -4.615 8.187 -8.595 1.00 1.00 H ATOM 281 HD11 ILE A 18 -4.531 6.218 -6.275 1.00 1.00 H ATOM 282 HD12 ILE A 18 -6.153 5.576 -6.510 1.00 1.00 H ATOM 283 HD13 ILE A 18 -5.721 7.139 -7.190 1.00 1.00 H ATOM 284 N THR A 19 -1.084 4.317 -9.370 1.00 1.00 N ATOM 285 CA THR A 19 -0.256 3.203 -8.876 1.00 1.00 C ATOM 286 C THR A 19 -0.101 3.314 -7.356 1.00 1.00 C ATOM 287 O THR A 19 0.585 4.203 -6.849 1.00 1.00 O ATOM 288 CB THR A 19 1.133 3.251 -9.559 1.00 1.00 C ATOM 289 OG1 THR A 19 0.950 3.319 -10.965 1.00 1.00 O ATOM 290 CG2 THR A 19 1.961 1.992 -9.221 1.00 1.00 C ATOM 291 H THR A 19 -0.658 5.180 -9.550 1.00 1.00 H ATOM 292 HA THR A 19 -0.724 2.247 -9.119 1.00 1.00 H ATOM 293 HB THR A 19 1.671 4.128 -9.231 1.00 1.00 H ATOM 294 HG1 THR A 19 0.243 2.714 -11.203 1.00 1.00 H ATOM 295 HG21 THR A 19 1.426 1.110 -9.550 1.00 1.00 H ATOM 296 HG22 THR A 19 2.127 1.936 -8.157 1.00 1.00 H ATOM 297 HG23 THR A 19 2.910 2.042 -9.730 1.00 1.00 H ATOM 298 N VAL A 20 -0.729 2.387 -6.639 1.00 1.00 N ATOM 299 CA VAL A 20 -0.661 2.374 -5.166 1.00 1.00 C ATOM 300 C VAL A 20 0.473 1.454 -4.721 1.00 1.00 C ATOM 301 O VAL A 20 0.436 0.250 -4.980 1.00 1.00 O ATOM 302 CB VAL A 20 -2.014 1.885 -4.580 1.00 1.00 C ATOM 303 CG1 VAL A 20 -2.016 2.020 -3.035 1.00 1.00 C ATOM 304 CG2 VAL A 20 -3.166 2.738 -5.167 1.00 1.00 C ATOM 305 H VAL A 20 -1.261 1.703 -7.098 1.00 1.00 H ATOM 306 HA VAL A 20 -0.470 3.385 -4.794 1.00 1.00 H ATOM 307 HB VAL A 20 -2.172 0.845 -4.848 1.00 1.00 H ATOM 308 HG11 VAL A 20 -1.242 1.399 -2.609 1.00 1.00 H ATOM 309 HG12 VAL A 20 -2.973 1.702 -2.644 1.00 1.00 H ATOM 310 HG13 VAL A 20 -1.844 3.051 -2.758 1.00 1.00 H ATOM 311 HG21 VAL A 20 -4.108 2.414 -4.745 1.00 1.00 H ATOM 312 HG22 VAL A 20 -3.201 2.620 -6.240 1.00 1.00 H ATOM 313 HG23 VAL A 20 -3.008 3.780 -4.928 1.00 1.00 H ATOM 314 N SER A 21 1.467 2.017 -4.043 1.00 1.00 N ATOM 315 CA SER A 21 2.630 1.249 -3.552 1.00 1.00 C ATOM 316 C SER A 21 2.848 1.512 -2.065 1.00 1.00 C ATOM 317 O SER A 21 2.764 2.648 -1.598 1.00 1.00 O ATOM 318 CB SER A 21 3.887 1.669 -4.327 1.00 1.00 C ATOM 319 OG SER A 21 5.017 0.992 -3.789 1.00 1.00 O ATOM 320 H SER A 21 1.444 2.982 -3.867 1.00 1.00 H ATOM 321 HA SER A 21 2.482 0.179 -3.692 1.00 1.00 H ATOM 322 HB2 SER A 21 3.780 1.409 -5.368 1.00 1.00 H ATOM 323 HB3 SER A 21 4.022 2.740 -4.240 1.00 1.00 H ATOM 324 HG SER A 21 4.712 0.418 -3.084 1.00 1.00 H ATOM 325 N ALA A 22 3.143 0.446 -1.328 1.00 1.00 N ATOM 326 CA ALA A 22 3.381 0.527 0.131 1.00 1.00 C ATOM 327 C ALA A 22 4.761 -0.044 0.476 1.00 1.00 C ATOM 328 O ALA A 22 5.055 -1.198 0.167 1.00 1.00 O ATOM 329 CB ALA A 22 2.290 -0.285 0.851 1.00 1.00 C ATOM 330 H ALA A 22 3.197 -0.435 -1.754 1.00 1.00 H ATOM 331 HA ALA A 22 3.331 1.558 0.482 1.00 1.00 H ATOM 332 HB1 ALA A 22 2.438 -0.237 1.922 1.00 1.00 H ATOM 333 HB2 ALA A 22 2.332 -1.316 0.525 1.00 1.00 H ATOM 334 HB3 ALA A 22 1.319 0.124 0.607 1.00 1.00 H ATOM 335 N ARG A 23 5.589 0.764 1.129 1.00 1.00 N ATOM 336 CA ARG A 23 6.936 0.315 1.510 1.00 1.00 C ATOM 337 C ARG A 23 6.847 -0.589 2.738 1.00 1.00 C ATOM 338 O ARG A 23 6.449 -0.156 3.820 1.00 1.00 O ATOM 339 CB ARG A 23 7.848 1.523 1.804 1.00 1.00 C ATOM 340 CG ARG A 23 7.981 2.403 0.539 1.00 1.00 C ATOM 341 CD ARG A 23 8.955 3.564 0.809 1.00 1.00 C ATOM 342 NE ARG A 23 8.462 4.386 1.917 1.00 1.00 N ATOM 343 CZ ARG A 23 9.182 5.393 2.427 1.00 1.00 C ATOM 344 NH1 ARG A 23 10.350 5.694 1.921 1.00 1.00 N ATOM 345 NH2 ARG A 23 8.715 6.077 3.436 1.00 1.00 N ATOM 346 H ARG A 23 5.301 1.675 1.347 1.00 1.00 H ATOM 347 HA ARG A 23 7.375 -0.255 0.688 1.00 1.00 H ATOM 348 HB2 ARG A 23 7.420 2.109 2.607 1.00 1.00 H ATOM 349 HB3 ARG A 23 8.831 1.172 2.101 1.00 1.00 H ATOM 350 HG2 ARG A 23 8.362 1.803 -0.281 1.00 1.00 H ATOM 351 HG3 ARG A 23 7.012 2.801 0.272 1.00 1.00 H ATOM 352 HD2 ARG A 23 9.930 3.163 1.058 1.00 1.00 H ATOM 353 HD3 ARG A 23 9.040 4.176 -0.081 1.00 1.00 H ATOM 354 HE ARG A 23 7.587 4.183 2.304 1.00 1.00 H ATOM 355 HH11 ARG A 23 10.710 5.171 1.148 1.00 1.00 H ATOM 356 HH12 ARG A 23 10.882 6.444 2.307 1.00 1.00 H ATOM 357 HH21 ARG A 23 7.823 5.848 3.824 1.00 1.00 H ATOM 358 HH22 ARG A 23 9.250 6.830 3.818 1.00 1.00 H ATOM 359 N VAL A 24 7.230 -1.850 2.560 1.00 1.00 N ATOM 360 CA VAL A 24 7.194 -2.836 3.650 1.00 1.00 C ATOM 361 C VAL A 24 8.567 -2.916 4.314 1.00 1.00 C ATOM 362 O VAL A 24 9.564 -3.216 3.658 1.00 1.00 O ATOM 363 CB VAL A 24 6.799 -4.219 3.071 1.00 1.00 C ATOM 364 CG1 VAL A 24 6.704 -5.285 4.201 1.00 1.00 C ATOM 365 CG2 VAL A 24 5.435 -4.101 2.353 1.00 1.00 C ATOM 366 H VAL A 24 7.537 -2.138 1.675 1.00 1.00 H ATOM 367 HA VAL A 24 6.450 -2.554 4.398 1.00 1.00 H ATOM 368 HB VAL A 24 7.550 -4.531 2.351 1.00 1.00 H ATOM 369 HG11 VAL A 24 6.275 -6.194 3.805 1.00 1.00 H ATOM 370 HG12 VAL A 24 6.079 -4.922 5.000 1.00 1.00 H ATOM 371 HG13 VAL A 24 7.690 -5.501 4.591 1.00 1.00 H ATOM 372 HG21 VAL A 24 4.682 -3.767 3.053 1.00 1.00 H ATOM 373 HG22 VAL A 24 5.153 -5.067 1.960 1.00 1.00 H ATOM 374 HG23 VAL A 24 5.508 -3.396 1.537 1.00 1.00 H ATOM 375 N THR A 25 8.611 -2.656 5.617 1.00 1.00 N ATOM 376 CA THR A 25 9.878 -2.699 6.385 1.00 1.00 C ATOM 377 C THR A 25 9.890 -3.920 7.313 1.00 1.00 C ATOM 378 O THR A 25 9.009 -4.083 8.158 1.00 1.00 O ATOM 379 CB THR A 25 10.021 -1.399 7.210 1.00 1.00 C ATOM 380 OG1 THR A 25 9.943 -0.289 6.328 1.00 1.00 O ATOM 381 CG2 THR A 25 11.379 -1.349 7.953 1.00 1.00 C ATOM 382 H THR A 25 7.786 -2.419 6.089 1.00 1.00 H ATOM 383 HA THR A 25 10.733 -2.766 5.710 1.00 1.00 H ATOM 384 HB THR A 25 9.217 -1.333 7.930 1.00 1.00 H ATOM 385 HG1 THR A 25 10.025 0.512 6.850 1.00 1.00 H ATOM 386 HG21 THR A 25 11.422 -2.128 8.701 1.00 1.00 H ATOM 387 HG22 THR A 25 11.486 -0.388 8.434 1.00 1.00 H ATOM 388 HG23 THR A 25 12.187 -1.485 7.247 1.00 1.00 H ATOM 389 N ASN A 26 10.903 -4.766 7.152 1.00 1.00 N ATOM 390 CA ASN A 26 11.041 -5.976 7.978 1.00 1.00 C ATOM 391 C ASN A 26 11.852 -5.657 9.236 1.00 1.00 C ATOM 392 O ASN A 26 12.953 -5.114 9.161 1.00 1.00 O ATOM 393 CB ASN A 26 11.737 -7.077 7.156 1.00 1.00 C ATOM 394 CG ASN A 26 10.874 -7.464 5.951 1.00 1.00 C ATOM 395 OD1 ASN A 26 9.973 -6.721 5.555 1.00 1.00 O ATOM 396 ND2 ASN A 26 11.099 -8.593 5.340 1.00 1.00 N ATOM 397 H ASN A 26 11.575 -4.585 6.463 1.00 1.00 H ATOM 398 HA ASN A 26 10.056 -6.343 8.276 1.00 1.00 H ATOM 399 HB2 ASN A 26 12.690 -6.710 6.805 1.00 1.00 H ATOM 400 HB3 ASN A 26 11.895 -7.953 7.772 1.00 1.00 H ATOM 401 HD21 ASN A 26 11.815 -9.183 5.650 1.00 1.00 H ATOM 402 HD22 ASN A 26 10.549 -8.850 4.573 1.00 1.00 H ATOM 444 N ALA A 30 16.372 -11.612 11.915 1.00 1.00 N ATOM 445 CA ALA A 30 16.698 -12.620 10.886 1.00 1.00 C ATOM 446 C ALA A 30 15.996 -12.291 9.571 1.00 1.00 C ATOM 447 O ALA A 30 15.047 -11.506 9.530 1.00 1.00 O ATOM 448 CB ALA A 30 16.263 -14.013 11.378 1.00 1.00 C ATOM 449 H ALA A 30 15.480 -11.204 11.907 1.00 1.00 H ATOM 450 HA ALA A 30 17.770 -12.635 10.694 1.00 1.00 H ATOM 451 HB1 ALA A 30 16.516 -14.762 10.638 1.00 1.00 H ATOM 452 HB2 ALA A 30 15.196 -14.021 11.548 1.00 1.00 H ATOM 453 HB3 ALA A 30 16.773 -14.239 12.302 1.00 1.00 H ATOM 454 N GLU A 31 16.472 -12.908 8.494 1.00 1.00 N ATOM 455 CA GLU A 31 15.891 -12.684 7.165 1.00 1.00 C ATOM 456 C GLU A 31 14.465 -13.248 7.117 1.00 1.00 C ATOM 457 O GLU A 31 14.252 -14.440 7.335 1.00 1.00 O ATOM 458 CB GLU A 31 16.763 -13.370 6.090 1.00 1.00 C ATOM 459 CG GLU A 31 18.173 -12.737 6.060 1.00 1.00 C ATOM 460 CD GLU A 31 19.063 -13.406 5.005 1.00 1.00 C ATOM 461 OE1 GLU A 31 18.576 -14.264 4.281 1.00 1.00 O ATOM 462 OE2 GLU A 31 20.227 -13.047 4.935 1.00 1.00 O ATOM 463 H GLU A 31 17.229 -13.523 8.587 1.00 1.00 H ATOM 464 HA GLU A 31 15.860 -11.616 6.960 1.00 1.00 H ATOM 465 HB2 GLU A 31 16.845 -14.423 6.317 1.00 1.00 H ATOM 466 HB3 GLU A 31 16.302 -13.250 5.116 1.00 1.00 H ATOM 467 HG2 GLU A 31 18.088 -11.684 5.831 1.00 1.00 H ATOM 468 HG3 GLU A 31 18.635 -12.850 7.032 1.00 1.00 H ATOM 469 N ALA A 32 13.501 -12.382 6.823 1.00 1.00 N ATOM 470 CA ALA A 32 12.085 -12.785 6.741 1.00 1.00 C ATOM 471 C ALA A 32 11.726 -13.151 5.304 1.00 1.00 C ATOM 472 O ALA A 32 12.341 -12.660 4.356 1.00 1.00 O ATOM 473 CB ALA A 32 11.195 -11.623 7.220 1.00 1.00 C ATOM 474 H ALA A 32 13.730 -11.443 6.658 1.00 1.00 H ATOM 475 HA ALA A 32 11.896 -13.646 7.380 1.00 1.00 H ATOM 476 HB1 ALA A 32 11.354 -10.765 6.587 1.00 1.00 H ATOM 477 HB2 ALA A 32 11.454 -11.367 8.238 1.00 1.00 H ATOM 478 HB3 ALA A 32 10.154 -11.914 7.178 1.00 1.00 H ATOM 479 N HIS A 33 10.721 -14.005 5.151 1.00 1.00 N ATOM 480 CA HIS A 33 10.267 -14.448 3.818 1.00 1.00 C ATOM 481 C HIS A 33 8.750 -14.593 3.802 1.00 1.00 C ATOM 482 O HIS A 33 8.085 -14.509 4.835 1.00 1.00 O ATOM 483 CB HIS A 33 10.930 -15.793 3.468 1.00 1.00 C ATOM 484 CG HIS A 33 12.429 -15.643 3.518 1.00 1.00 C ATOM 485 ND1 HIS A 33 13.167 -15.992 4.636 1.00 1.00 N ATOM 486 CD2 HIS A 33 13.338 -15.180 2.598 1.00 1.00 C ATOM 487 CE1 HIS A 33 14.461 -15.738 4.366 1.00 1.00 C ATOM 488 NE2 HIS A 33 14.620 -15.242 3.137 1.00 1.00 N ATOM 489 H HIS A 33 10.270 -14.364 5.943 1.00 1.00 H ATOM 490 HA HIS A 33 10.532 -13.715 3.056 1.00 1.00 H ATOM 491 HB2 HIS A 33 10.627 -16.546 4.181 1.00 1.00 H ATOM 492 HB3 HIS A 33 10.634 -16.102 2.473 1.00 1.00 H ATOM 493 HD1 HIS A 33 12.812 -16.358 5.474 1.00 1.00 H ATOM 494 HD2 HIS A 33 13.096 -14.824 1.608 1.00 1.00 H ATOM 495 HE1 HIS A 33 15.270 -15.914 5.059 1.00 1.00 H ATOM 496 HE2 HIS A 33 15.460 -14.978 2.707 1.00 1.00 H ATOM 497 N ASN A 34 8.207 -14.806 2.607 1.00 1.00 N ATOM 498 CA ASN A 34 6.754 -14.957 2.444 1.00 1.00 C ATOM 499 C ASN A 34 6.009 -13.793 3.121 1.00 1.00 C ATOM 500 O ASN A 34 5.248 -13.980 4.070 1.00 1.00 O ATOM 501 CB ASN A 34 6.298 -16.309 3.021 1.00 1.00 C ATOM 502 CG ASN A 34 4.799 -16.528 2.786 1.00 1.00 C ATOM 503 OD1 ASN A 34 3.985 -16.253 3.668 1.00 1.00 O ATOM 504 ND2 ASN A 34 4.391 -17.005 1.643 1.00 1.00 N ATOM 505 H ASN A 34 8.788 -14.865 1.819 1.00 1.00 H ATOM 506 HA ASN A 34 6.529 -14.933 1.386 1.00 1.00 H ATOM 507 HB2 ASN A 34 6.849 -17.101 2.535 1.00 1.00 H ATOM 508 HB3 ASN A 34 6.500 -16.332 4.081 1.00 1.00 H ATOM 509 HD21 ASN A 34 5.040 -17.221 0.941 1.00 1.00 H ATOM 510 HD22 ASN A 34 3.434 -17.145 1.485 1.00 1.00 H ATOM 511 N VAL A 35 6.242 -12.590 2.607 1.00 1.00 N ATOM 512 CA VAL A 35 5.608 -11.366 3.152 1.00 1.00 C ATOM 513 C VAL A 35 4.618 -10.785 2.125 1.00 1.00 C ATOM 514 O VAL A 35 4.993 -9.881 1.378 1.00 1.00 O ATOM 515 CB VAL A 35 6.721 -10.333 3.493 1.00 1.00 C ATOM 516 CG1 VAL A 35 6.111 -9.084 4.188 1.00 1.00 C ATOM 517 CG2 VAL A 35 7.749 -11.001 4.452 1.00 1.00 C ATOM 518 H VAL A 35 6.859 -12.501 1.850 1.00 1.00 H ATOM 519 HA VAL A 35 5.083 -11.583 4.073 1.00 1.00 H ATOM 520 HB VAL A 35 7.226 -10.022 2.576 1.00 1.00 H ATOM 521 HG11 VAL A 35 5.458 -8.562 3.504 1.00 1.00 H ATOM 522 HG12 VAL A 35 6.906 -8.422 4.497 1.00 1.00 H ATOM 523 HG13 VAL A 35 5.549 -9.388 5.063 1.00 1.00 H ATOM 524 HG21 VAL A 35 8.458 -10.266 4.806 1.00 1.00 H ATOM 525 HG22 VAL A 35 8.277 -11.784 3.929 1.00 1.00 H ATOM 526 HG23 VAL A 35 7.236 -11.424 5.307 1.00 1.00 H ATOM 527 N PRO A 36 3.404 -11.263 2.079 1.00 1.00 N ATOM 528 CA PRO A 36 2.390 -10.731 1.105 1.00 1.00 C ATOM 529 C PRO A 36 1.785 -9.417 1.589 1.00 1.00 C ATOM 530 O PRO A 36 1.805 -9.093 2.777 1.00 1.00 O ATOM 531 CB PRO A 36 1.354 -11.875 1.022 1.00 1.00 C ATOM 532 CG PRO A 36 1.329 -12.409 2.424 1.00 1.00 C ATOM 533 CD PRO A 36 2.805 -12.368 2.895 1.00 1.00 C ATOM 534 HA PRO A 36 2.839 -10.572 0.133 1.00 1.00 H ATOM 535 HB2 PRO A 36 0.376 -11.507 0.713 1.00 1.00 H ATOM 536 HB3 PRO A 36 1.694 -12.645 0.338 1.00 1.00 H ATOM 537 HG2 PRO A 36 0.709 -11.770 3.053 1.00 1.00 H ATOM 538 HG3 PRO A 36 0.949 -13.426 2.452 1.00 1.00 H ATOM 539 HD2 PRO A 36 2.859 -12.149 3.951 1.00 1.00 H ATOM 540 HD3 PRO A 36 3.314 -13.298 2.673 1.00 1.00 H ATOM 541 N VAL A 37 1.236 -8.661 0.644 1.00 1.00 N ATOM 542 CA VAL A 37 0.604 -7.355 0.944 1.00 1.00 C ATOM 543 C VAL A 37 -0.833 -7.345 0.431 1.00 1.00 C ATOM 544 O VAL A 37 -1.113 -7.768 -0.691 1.00 1.00 O ATOM 545 CB VAL A 37 1.408 -6.211 0.271 1.00 1.00 C ATOM 546 CG1 VAL A 37 0.834 -4.823 0.669 1.00 1.00 C ATOM 547 CG2 VAL A 37 2.883 -6.298 0.711 1.00 1.00 C ATOM 548 H VAL A 37 1.248 -8.971 -0.286 1.00 1.00 H ATOM 549 HA VAL A 37 0.586 -7.175 2.020 1.00 1.00 H ATOM 550 HB VAL A 37 1.353 -6.319 -0.806 1.00 1.00 H ATOM 551 HG11 VAL A 37 -0.181 -4.730 0.322 1.00 1.00 H ATOM 552 HG12 VAL A 37 1.432 -4.040 0.224 1.00 1.00 H ATOM 553 HG13 VAL A 37 0.854 -4.719 1.747 1.00 1.00 H ATOM 554 HG21 VAL A 37 3.444 -5.498 0.244 1.00 1.00 H ATOM 555 HG22 VAL A 37 3.303 -7.247 0.409 1.00 1.00 H ATOM 556 HG23 VAL A 37 2.947 -6.202 1.787 1.00 1.00 H ATOM 557 N ALA A 38 -1.737 -6.832 1.258 1.00 1.00 N ATOM 558 CA ALA A 38 -3.161 -6.736 0.901 1.00 1.00 C ATOM 559 C ALA A 38 -3.645 -5.310 1.124 1.00 1.00 C ATOM 560 O ALA A 38 -3.704 -4.840 2.260 1.00 1.00 O ATOM 561 CB ALA A 38 -3.970 -7.697 1.794 1.00 1.00 C ATOM 562 H ALA A 38 -1.456 -6.510 2.140 1.00 1.00 H ATOM 563 HA ALA A 38 -3.331 -7.005 -0.142 1.00 1.00 H ATOM 564 HB1 ALA A 38 -3.608 -8.706 1.651 1.00 1.00 H ATOM 565 HB2 ALA A 38 -5.019 -7.652 1.530 1.00 1.00 H ATOM 566 HB3 ALA A 38 -3.850 -7.421 2.836 1.00 1.00 H ATOM 567 N VAL A 39 -4.024 -4.637 0.042 1.00 1.00 N ATOM 568 CA VAL A 39 -4.528 -3.260 0.085 1.00 1.00 C ATOM 569 C VAL A 39 -6.035 -3.259 -0.185 1.00 1.00 C ATOM 570 O VAL A 39 -6.542 -3.990 -1.036 1.00 1.00 O ATOM 571 CB VAL A 39 -3.787 -2.399 -0.983 1.00 1.00 C ATOM 572 CG1 VAL A 39 -2.334 -2.102 -0.531 1.00 1.00 C ATOM 573 CG2 VAL A 39 -3.756 -3.128 -2.339 1.00 1.00 C ATOM 574 H VAL A 39 -3.956 -5.062 -0.838 1.00 1.00 H ATOM 575 HA VAL A 39 -4.360 -2.818 1.067 1.00 1.00 H ATOM 576 HB VAL A 39 -4.309 -1.466 -1.113 1.00 1.00 H ATOM 577 HG11 VAL A 39 -2.347 -1.583 0.413 1.00 1.00 H ATOM 578 HG12 VAL A 39 -1.838 -1.486 -1.268 1.00 1.00 H ATOM 579 HG13 VAL A 39 -1.795 -3.030 -0.420 1.00 1.00 H ATOM 580 HG21 VAL A 39 -4.761 -3.363 -2.651 1.00 1.00 H ATOM 581 HG22 VAL A 39 -3.181 -4.035 -2.255 1.00 1.00 H ATOM 582 HG23 VAL A 39 -3.298 -2.483 -3.071 1.00 1.00 H ATOM 583 N TYR A 40 -6.744 -2.414 0.557 1.00 1.00 N ATOM 584 CA TYR A 40 -8.207 -2.301 0.419 1.00 1.00 C ATOM 585 C TYR A 40 -8.651 -0.852 0.655 1.00 1.00 C ATOM 586 O TYR A 40 -8.278 -0.221 1.645 1.00 1.00 O ATOM 587 CB TYR A 40 -8.884 -3.257 1.425 1.00 1.00 C ATOM 588 CG TYR A 40 -8.331 -2.991 2.830 1.00 1.00 C ATOM 589 CD1 TYR A 40 -7.180 -3.674 3.282 1.00 1.00 C ATOM 590 CD2 TYR A 40 -8.960 -2.060 3.679 1.00 1.00 C ATOM 591 CE1 TYR A 40 -6.675 -3.427 4.563 1.00 1.00 C ATOM 592 CE2 TYR A 40 -8.449 -1.819 4.960 1.00 1.00 C ATOM 593 CZ TYR A 40 -7.309 -2.499 5.400 1.00 1.00 C ATOM 594 OH TYR A 40 -6.811 -2.254 6.661 1.00 1.00 O ATOM 595 H TYR A 40 -6.286 -1.857 1.221 1.00 1.00 H ATOM 596 HA TYR A 40 -8.510 -2.584 -0.590 1.00 1.00 H ATOM 597 HB2 TYR A 40 -9.960 -3.104 1.410 1.00 1.00 H ATOM 598 HB3 TYR A 40 -8.677 -4.283 1.143 1.00 1.00 H ATOM 599 HD1 TYR A 40 -6.687 -4.392 2.638 1.00 1.00 H ATOM 600 HD2 TYR A 40 -9.842 -1.532 3.342 1.00 1.00 H ATOM 601 HE1 TYR A 40 -5.795 -3.953 4.907 1.00 1.00 H ATOM 602 HE2 TYR A 40 -8.933 -1.104 5.608 1.00 1.00 H ATOM 603 HH TYR A 40 -6.328 -1.424 6.634 1.00 1.00 H ATOM 604 N LEU A 41 -9.456 -0.339 -0.268 1.00 1.00 N ATOM 605 CA LEU A 41 -9.948 1.048 -0.164 1.00 1.00 C ATOM 606 C LEU A 41 -11.197 1.097 0.728 1.00 1.00 C ATOM 607 O LEU A 41 -12.169 0.381 0.487 1.00 1.00 O ATOM 608 CB LEU A 41 -10.300 1.601 -1.575 1.00 1.00 C ATOM 609 CG LEU A 41 -10.531 3.172 -1.543 1.00 1.00 C ATOM 610 CD1 LEU A 41 -9.206 3.920 -1.836 1.00 1.00 C ATOM 611 CD2 LEU A 41 -11.598 3.591 -2.584 1.00 1.00 C ATOM 612 H LEU A 41 -9.719 -0.888 -1.036 1.00 1.00 H ATOM 613 HA LEU A 41 -9.173 1.681 0.269 1.00 1.00 H ATOM 614 HB2 LEU A 41 -9.482 1.363 -2.244 1.00 1.00 H ATOM 615 HB3 LEU A 41 -11.190 1.097 -1.941 1.00 1.00 H ATOM 616 HG LEU A 41 -10.875 3.481 -0.560 1.00 1.00 H ATOM 617 HD11 LEU A 41 -9.361 4.983 -1.734 1.00 1.00 H ATOM 618 HD12 LEU A 41 -8.873 3.699 -2.842 1.00 1.00 H ATOM 619 HD13 LEU A 41 -8.450 3.600 -1.136 1.00 1.00 H ATOM 620 HD21 LEU A 41 -11.299 3.250 -3.556 1.00 1.00 H ATOM 621 HD22 LEU A 41 -11.705 4.669 -2.592 1.00 1.00 H ATOM 622 HD23 LEU A 41 -12.546 3.143 -2.323 1.00 1.00 H ATOM 623 N GLY A 42 -11.160 1.947 1.749 1.00 1.00 N ATOM 624 CA GLY A 42 -12.291 2.117 2.686 1.00 1.00 C ATOM 625 C GLY A 42 -11.852 1.878 4.118 1.00 1.00 C ATOM 626 O GLY A 42 -10.663 1.911 4.434 1.00 1.00 O ATOM 627 H GLY A 42 -10.359 2.493 1.894 1.00 1.00 H ATOM 628 HA2 GLY A 42 -12.654 3.133 2.605 1.00 1.00 H ATOM 629 HA3 GLY A 42 -13.109 1.441 2.460 1.00 1.00 H ATOM 630 N ASN A 43 -12.827 1.644 4.990 1.00 1.00 N ATOM 631 CA ASN A 43 -12.552 1.410 6.422 1.00 1.00 C ATOM 632 C ASN A 43 -12.425 -0.110 6.725 1.00 1.00 C ATOM 633 O ASN A 43 -13.128 -0.906 6.101 1.00 1.00 O ATOM 634 CB ASN A 43 -13.695 2.035 7.258 1.00 1.00 C ATOM 635 CG ASN A 43 -15.050 1.549 6.750 1.00 1.00 C ATOM 636 OD1 ASN A 43 -15.244 0.354 6.538 1.00 1.00 O ATOM 637 ND2 ASN A 43 -16.009 2.416 6.539 1.00 1.00 N ATOM 638 H ASN A 43 -13.756 1.630 4.681 1.00 1.00 H ATOM 639 HA ASN A 43 -11.628 1.913 6.689 1.00 1.00 H ATOM 640 HB2 ASN A 43 -13.583 1.762 8.300 1.00 1.00 H ATOM 641 HB3 ASN A 43 -13.654 3.115 7.174 1.00 1.00 H ATOM 642 HD21 ASN A 43 -15.853 3.368 6.708 1.00 1.00 H ATOM 643 HD22 ASN A 43 -16.881 2.111 6.213 1.00 1.00 H ATOM 644 N PRO A 44 -11.595 -0.499 7.656 1.00 1.00 N ATOM 645 CA PRO A 44 -11.444 -1.965 7.991 1.00 1.00 C ATOM 646 C PRO A 44 -12.681 -2.509 8.714 1.00 1.00 C ATOM 647 O PRO A 44 -12.830 -3.723 8.867 1.00 1.00 O ATOM 648 CB PRO A 44 -10.176 -2.000 8.874 1.00 1.00 C ATOM 649 CG PRO A 44 -10.209 -0.675 9.586 1.00 1.00 C ATOM 650 CD PRO A 44 -10.698 0.329 8.517 1.00 1.00 C ATOM 651 HA PRO A 44 -11.278 -2.543 7.087 1.00 1.00 H ATOM 652 HB2 PRO A 44 -10.199 -2.837 9.572 1.00 1.00 H ATOM 653 HB3 PRO A 44 -9.288 -2.067 8.253 1.00 1.00 H ATOM 654 HG2 PRO A 44 -10.908 -0.718 10.422 1.00 1.00 H ATOM 655 HG3 PRO A 44 -9.222 -0.397 9.946 1.00 1.00 H ATOM 656 HD2 PRO A 44 -11.244 1.149 8.972 1.00 1.00 H ATOM 657 HD3 PRO A 44 -9.869 0.705 7.926 1.00 1.00 H ATOM 658 N ALA A 45 -13.556 -1.612 9.156 1.00 1.00 N ATOM 659 CA ALA A 45 -14.777 -2.016 9.867 1.00 1.00 C ATOM 660 C ALA A 45 -15.621 -2.956 9.002 1.00 1.00 C ATOM 661 O ALA A 45 -16.124 -3.976 9.477 1.00 1.00 O ATOM 662 CB ALA A 45 -15.597 -0.765 10.233 1.00 1.00 C ATOM 663 H ALA A 45 -13.386 -0.659 9.007 1.00 1.00 H ATOM 664 HA ALA A 45 -14.501 -2.533 10.777 1.00 1.00 H ATOM 665 HB1 ALA A 45 -16.485 -1.055 10.783 1.00 1.00 H ATOM 666 HB2 ALA A 45 -15.888 -0.244 9.331 1.00 1.00 H ATOM 667 HB3 ALA A 45 -14.997 -0.108 10.847 1.00 1.00 H ATOM 668 N GLN A 46 -15.764 -2.604 7.728 1.00 1.00 N ATOM 669 CA GLN A 46 -16.546 -3.421 6.785 1.00 1.00 C ATOM 670 C GLN A 46 -15.694 -4.583 6.268 1.00 1.00 C ATOM 671 O GLN A 46 -16.113 -5.306 5.363 1.00 1.00 O ATOM 672 CB GLN A 46 -17.008 -2.540 5.604 1.00 1.00 C ATOM 673 CG GLN A 46 -17.960 -1.431 6.107 1.00 1.00 C ATOM 674 CD GLN A 46 -18.425 -0.552 4.943 1.00 1.00 C ATOM 675 OE1 GLN A 46 -17.608 0.105 4.295 1.00 1.00 O ATOM 676 NE2 GLN A 46 -19.695 -0.501 4.639 1.00 1.00 N ATOM 677 H GLN A 46 -15.342 -1.782 7.406 1.00 1.00 H ATOM 678 HA GLN A 46 -17.425 -3.830 7.280 1.00 1.00 H ATOM 679 HB2 GLN A 46 -16.143 -2.090 5.137 1.00 1.00 H ATOM 680 HB3 GLN A 46 -17.531 -3.152 4.875 1.00 1.00 H ATOM 681 HG2 GLN A 46 -18.822 -1.883 6.580 1.00 1.00 H ATOM 682 HG3 GLN A 46 -17.442 -0.816 6.829 1.00 1.00 H ATOM 683 HE21 GLN A 46 -20.343 -1.022 5.157 1.00 1.00 H ATOM 684 HE22 GLN A 46 -19.998 0.060 3.895 1.00 1.00 H ATOM 685 N GLY A 47 -14.507 -4.753 6.839 1.00 1.00 N ATOM 686 CA GLY A 47 -13.589 -5.832 6.437 1.00 1.00 C ATOM 687 C GLY A 47 -12.834 -5.457 5.170 1.00 1.00 C ATOM 688 O GLY A 47 -11.891 -6.138 4.767 1.00 1.00 O ATOM 689 H GLY A 47 -14.225 -4.146 7.555 1.00 1.00 H ATOM 690 HA2 GLY A 47 -12.877 -5.998 7.233 1.00 1.00 H ATOM 691 HA3 GLY A 47 -14.139 -6.751 6.263 1.00 1.00 H ATOM 692 N GLY A 48 -13.251 -4.358 4.550 1.00 1.00 N ATOM 693 CA GLY A 48 -12.610 -3.886 3.315 1.00 1.00 C ATOM 694 C GLY A 48 -12.601 -4.978 2.237 1.00 1.00 C ATOM 695 O GLY A 48 -13.040 -6.102 2.480 1.00 1.00 O ATOM 696 H GLY A 48 -14.006 -3.855 4.918 1.00 1.00 H ATOM 697 HA2 GLY A 48 -13.148 -3.027 2.943 1.00 1.00 H ATOM 698 HA3 GLY A 48 -11.591 -3.599 3.529 1.00 1.00 H ATOM 699 N VAL A 49 -12.084 -4.643 1.059 1.00 1.00 N ATOM 700 CA VAL A 49 -12.004 -5.605 -0.075 1.00 1.00 C ATOM 701 C VAL A 49 -10.605 -5.572 -0.705 1.00 1.00 C ATOM 702 O VAL A 49 -10.040 -4.503 -0.935 1.00 1.00 O ATOM 703 CB VAL A 49 -13.095 -5.255 -1.128 1.00 1.00 C ATOM 704 CG1 VAL A 49 -12.878 -3.836 -1.713 1.00 1.00 C ATOM 705 CG2 VAL A 49 -13.103 -6.296 -2.279 1.00 1.00 C ATOM 706 H VAL A 49 -11.750 -3.732 0.921 1.00 1.00 H ATOM 707 HA VAL A 49 -12.185 -6.621 0.279 1.00 1.00 H ATOM 708 HB VAL A 49 -14.060 -5.279 -0.630 1.00 1.00 H ATOM 709 HG11 VAL A 49 -13.714 -3.576 -2.349 1.00 1.00 H ATOM 710 HG12 VAL A 49 -11.972 -3.809 -2.301 1.00 1.00 H ATOM 711 HG13 VAL A 49 -12.806 -3.118 -0.908 1.00 1.00 H ATOM 712 HG21 VAL A 49 -13.232 -7.289 -1.871 1.00 1.00 H ATOM 713 HG22 VAL A 49 -12.171 -6.250 -2.825 1.00 1.00 H ATOM 714 HG23 VAL A 49 -13.919 -6.081 -2.955 1.00 1.00 H ATOM 715 N GLU A 50 -10.064 -6.753 -0.988 1.00 1.00 N ATOM 716 CA GLU A 50 -8.732 -6.852 -1.596 1.00 1.00 C ATOM 717 C GLU A 50 -8.789 -6.383 -3.057 1.00 1.00 C ATOM 718 O GLU A 50 -9.662 -6.794 -3.823 1.00 1.00 O ATOM 719 CB GLU A 50 -8.228 -8.313 -1.509 1.00 1.00 C ATOM 720 CG GLU A 50 -6.757 -8.420 -1.976 1.00 1.00 C ATOM 721 CD GLU A 50 -6.259 -9.861 -1.852 1.00 1.00 C ATOM 722 OE1 GLU A 50 -6.507 -10.632 -2.763 1.00 1.00 O ATOM 723 OE2 GLU A 50 -5.643 -10.171 -0.843 1.00 1.00 O ATOM 724 H GLU A 50 -10.560 -7.572 -0.781 1.00 1.00 H ATOM 725 HA GLU A 50 -8.045 -6.211 -1.042 1.00 1.00 H ATOM 726 HB2 GLU A 50 -8.303 -8.643 -0.482 1.00 1.00 H ATOM 727 HB3 GLU A 50 -8.850 -8.949 -2.129 1.00 1.00 H ATOM 728 HG2 GLU A 50 -6.677 -8.112 -3.007 1.00 1.00 H ATOM 729 HG3 GLU A 50 -6.137 -7.778 -1.364 1.00 1.00 H ATOM 730 N ILE A 51 -7.845 -5.525 -3.428 1.00 1.00 N ATOM 731 CA ILE A 51 -7.775 -4.982 -4.808 1.00 1.00 C ATOM 732 C ILE A 51 -6.652 -5.665 -5.569 1.00 1.00 C ATOM 733 O ILE A 51 -6.807 -6.016 -6.739 1.00 1.00 O ATOM 734 CB ILE A 51 -7.547 -3.444 -4.758 1.00 1.00 C ATOM 735 CG1 ILE A 51 -8.684 -2.792 -3.915 1.00 1.00 C ATOM 736 CG2 ILE A 51 -7.560 -2.852 -6.197 1.00 1.00 C ATOM 737 CD1 ILE A 51 -8.411 -1.301 -3.677 1.00 1.00 C ATOM 738 H ILE A 51 -7.175 -5.235 -2.774 1.00 1.00 H ATOM 739 HA ILE A 51 -8.704 -5.170 -5.340 1.00 1.00 H ATOM 740 HB ILE A 51 -6.591 -3.237 -4.299 1.00 1.00 H ATOM 741 HG12 ILE A 51 -9.627 -2.902 -4.429 1.00 1.00 H ATOM 742 HG13 ILE A 51 -8.753 -3.281 -2.953 1.00 1.00 H ATOM 743 HG21 ILE A 51 -7.449 -1.783 -6.153 1.00 1.00 H ATOM 744 HG22 ILE A 51 -8.498 -3.089 -6.676 1.00 1.00 H ATOM 745 HG23 ILE A 51 -6.748 -3.265 -6.778 1.00 1.00 H ATOM 746 HD11 ILE A 51 -8.406 -0.774 -4.619 1.00 1.00 H ATOM 747 HD12 ILE A 51 -7.455 -1.177 -3.186 1.00 1.00 H ATOM 748 HD13 ILE A 51 -9.189 -0.902 -3.049 1.00 1.00 H ATOM 749 N GLY A 52 -5.514 -5.841 -4.905 1.00 1.00 N ATOM 750 CA GLY A 52 -4.361 -6.487 -5.537 1.00 1.00 C ATOM 751 C GLY A 52 -3.291 -6.799 -4.511 1.00 1.00 C ATOM 752 O GLY A 52 -3.218 -6.160 -3.461 1.00 1.00 O ATOM 753 H GLY A 52 -5.449 -5.541 -3.973 1.00 1.00 H ATOM 754 HA2 GLY A 52 -4.673 -7.414 -6.008 1.00 1.00 H ATOM 755 HA3 GLY A 52 -3.952 -5.831 -6.284 1.00 1.00 H ATOM 756 N ARG A 53 -2.456 -7.787 -4.816 1.00 1.00 N ATOM 757 CA ARG A 53 -1.374 -8.197 -3.909 1.00 1.00 C ATOM 758 C ARG A 53 -0.176 -8.704 -4.703 1.00 1.00 C ATOM 759 O ARG A 53 -0.286 -9.057 -5.877 1.00 1.00 O ATOM 760 CB ARG A 53 -1.890 -9.295 -2.947 1.00 1.00 C ATOM 761 CG ARG A 53 -2.475 -10.487 -3.744 1.00 1.00 C ATOM 762 CD ARG A 53 -2.987 -11.573 -2.776 1.00 1.00 C ATOM 763 NE ARG A 53 -1.874 -12.098 -1.971 1.00 1.00 N ATOM 764 CZ ARG A 53 -0.927 -12.896 -2.488 1.00 1.00 C ATOM 765 NH1 ARG A 53 -0.974 -13.260 -3.743 1.00 1.00 N ATOM 766 NH2 ARG A 53 0.047 -13.313 -1.731 1.00 1.00 N ATOM 767 H ARG A 53 -2.563 -8.260 -5.668 1.00 1.00 H ATOM 768 HA ARG A 53 -1.035 -7.345 -3.316 1.00 1.00 H ATOM 769 HB2 ARG A 53 -1.074 -9.647 -2.322 1.00 1.00 H ATOM 770 HB3 ARG A 53 -2.662 -8.879 -2.313 1.00 1.00 H ATOM 771 HG2 ARG A 53 -3.297 -10.139 -4.356 1.00 1.00 H ATOM 772 HG3 ARG A 53 -1.714 -10.912 -4.377 1.00 1.00 H ATOM 773 HD2 ARG A 53 -3.730 -11.147 -2.116 1.00 1.00 H ATOM 774 HD3 ARG A 53 -3.443 -12.378 -3.344 1.00 1.00 H ATOM 775 HE ARG A 53 -1.819 -11.850 -1.027 1.00 1.00 H ATOM 776 HH11 ARG A 53 -1.723 -12.944 -4.329 1.00 1.00 H ATOM 777 HH12 ARG A 53 -0.263 -13.853 -4.117 1.00 1.00 H ATOM 778 HH21 ARG A 53 0.085 -13.040 -0.769 1.00 1.00 H ATOM 779 HH22 ARG A 53 0.756 -13.906 -2.110 1.00 1.00 H ATOM 780 N ASP A 54 0.976 -8.741 -4.042 1.00 1.00 N ATOM 781 CA ASP A 54 2.212 -9.214 -4.678 1.00 1.00 C ATOM 782 C ASP A 54 3.242 -9.596 -3.609 1.00 1.00 C ATOM 783 O ASP A 54 3.738 -8.736 -2.880 1.00 1.00 O ATOM 784 CB ASP A 54 2.776 -8.102 -5.587 1.00 1.00 C ATOM 785 CG ASP A 54 4.009 -8.592 -6.359 1.00 1.00 C ATOM 786 OD1 ASP A 54 3.850 -9.471 -7.190 1.00 1.00 O ATOM 787 OD2 ASP A 54 5.088 -8.080 -6.107 1.00 1.00 O ATOM 788 H ASP A 54 1.004 -8.447 -3.106 1.00 1.00 H ATOM 789 HA ASP A 54 1.996 -10.093 -5.288 1.00 1.00 H ATOM 790 HB2 ASP A 54 2.014 -7.809 -6.294 1.00 1.00 H ATOM 791 HB3 ASP A 54 3.045 -7.245 -4.984 1.00 1.00 H ATOM 792 N THR A 55 3.571 -10.882 -3.537 1.00 1.00 N ATOM 793 CA THR A 55 4.556 -11.368 -2.560 1.00 1.00 C ATOM 794 C THR A 55 5.963 -11.150 -3.105 1.00 1.00 C ATOM 795 O THR A 55 6.219 -11.353 -4.292 1.00 1.00 O ATOM 796 CB THR A 55 4.313 -12.869 -2.253 1.00 1.00 C ATOM 797 OG1 THR A 55 2.954 -13.046 -1.887 1.00 1.00 O ATOM 798 CG2 THR A 55 5.207 -13.348 -1.088 1.00 1.00 C ATOM 799 H THR A 55 3.143 -11.522 -4.143 1.00 1.00 H ATOM 800 HA THR A 55 4.456 -10.804 -1.638 1.00 1.00 H ATOM 801 HB THR A 55 4.522 -13.464 -3.132 1.00 1.00 H ATOM 802 HG1 THR A 55 2.476 -13.364 -2.657 1.00 1.00 H ATOM 803 HG21 THR A 55 5.005 -12.753 -0.207 1.00 1.00 H ATOM 804 HG22 THR A 55 6.248 -13.248 -1.357 1.00 1.00 H ATOM 805 HG23 THR A 55 4.994 -14.387 -0.870 1.00 1.00 H ATOM 806 N ILE A 56 6.875 -10.750 -2.224 1.00 1.00 N ATOM 807 CA ILE A 56 8.261 -10.498 -2.626 1.00 1.00 C ATOM 808 C ILE A 56 9.027 -11.826 -2.699 1.00 1.00 C ATOM 809 O ILE A 56 8.747 -12.749 -1.935 1.00 1.00 O ATOM 810 CB ILE A 56 8.951 -9.532 -1.619 1.00 1.00 C ATOM 811 CG1 ILE A 56 8.036 -8.301 -1.326 1.00 1.00 C ATOM 812 CG2 ILE A 56 10.322 -9.070 -2.180 1.00 1.00 C ATOM 813 CD1 ILE A 56 7.664 -7.512 -2.597 1.00 1.00 C ATOM 814 H ILE A 56 6.612 -10.603 -1.292 1.00 1.00 H ATOM 815 HA ILE A 56 8.266 -10.035 -3.613 1.00 1.00 H ATOM 816 HB ILE A 56 9.124 -10.061 -0.680 1.00 1.00 H ATOM 817 HG12 ILE A 56 7.122 -8.637 -0.854 1.00 1.00 H ATOM 818 HG13 ILE A 56 8.548 -7.635 -0.647 1.00 1.00 H ATOM 819 HG21 ILE A 56 10.759 -8.346 -1.521 1.00 1.00 H ATOM 820 HG22 ILE A 56 10.188 -8.618 -3.151 1.00 1.00 H ATOM 821 HG23 ILE A 56 10.986 -9.919 -2.268 1.00 1.00 H ATOM 822 HD11 ILE A 56 8.516 -7.394 -3.246 1.00 1.00 H ATOM 823 HD12 ILE A 56 7.307 -6.529 -2.302 1.00 1.00 H ATOM 824 HD13 ILE A 56 6.879 -8.030 -3.124 1.00 1.00 H ATOM 825 N SER A 57 9.989 -11.908 -3.613 1.00 1.00 N ATOM 826 CA SER A 57 10.788 -13.132 -3.766 1.00 1.00 C ATOM 827 C SER A 57 11.613 -13.393 -2.510 1.00 1.00 C ATOM 828 O SER A 57 11.668 -14.513 -2.001 1.00 1.00 O ATOM 829 CB SER A 57 11.723 -12.991 -4.973 1.00 1.00 C ATOM 830 OG SER A 57 12.487 -14.181 -5.111 1.00 1.00 O ATOM 831 H SER A 57 10.168 -11.141 -4.194 1.00 1.00 H ATOM 832 HA SER A 57 10.131 -13.979 -3.934 1.00 1.00 H ATOM 833 HB2 SER A 57 11.141 -12.837 -5.868 1.00 1.00 H ATOM 834 HB3 SER A 57 12.379 -12.143 -4.826 1.00 1.00 H ATOM 835 HG SER A 57 12.362 -14.511 -6.005 1.00 1.00 H ATOM 836 N ARG A 58 12.262 -12.342 -2.019 1.00 1.00 N ATOM 837 CA ARG A 58 13.100 -12.447 -0.818 1.00 1.00 C ATOM 838 C ARG A 58 13.454 -11.049 -0.281 1.00 1.00 C ATOM 839 O ARG A 58 13.795 -10.144 -1.041 1.00 1.00 O ATOM 840 CB ARG A 58 14.376 -13.260 -1.152 1.00 1.00 C ATOM 841 CG ARG A 58 15.147 -12.602 -2.319 1.00 1.00 C ATOM 842 CD ARG A 58 16.384 -13.437 -2.687 1.00 1.00 C ATOM 843 NE ARG A 58 17.093 -12.796 -3.798 1.00 1.00 N ATOM 844 CZ ARG A 58 18.196 -13.320 -4.341 1.00 1.00 C ATOM 845 NH1 ARG A 58 18.692 -14.445 -3.892 1.00 1.00 N ATOM 846 NH2 ARG A 58 18.783 -12.703 -5.328 1.00 1.00 N ATOM 847 H ARG A 58 12.181 -11.474 -2.466 1.00 1.00 H ATOM 848 HA ARG A 58 12.548 -12.980 -0.044 1.00 1.00 H ATOM 849 HB2 ARG A 58 15.014 -13.309 -0.280 1.00 1.00 H ATOM 850 HB3 ARG A 58 14.092 -14.265 -1.439 1.00 1.00 H ATOM 851 HG2 ARG A 58 14.502 -12.529 -3.184 1.00 1.00 H ATOM 852 HG3 ARG A 58 15.469 -11.614 -2.032 1.00 1.00 H ATOM 853 HD2 ARG A 58 17.044 -13.506 -1.832 1.00 1.00 H ATOM 854 HD3 ARG A 58 16.075 -14.433 -2.982 1.00 1.00 H ATOM 855 HE ARG A 58 16.744 -11.952 -4.157 1.00 1.00 H ATOM 856 HH11 ARG A 58 18.245 -14.923 -3.136 1.00 1.00 H ATOM 857 HH12 ARG A 58 19.518 -14.827 -4.306 1.00 1.00 H ATOM 858 HH21 ARG A 58 18.405 -11.845 -5.675 1.00 1.00 H ATOM 859 HH22 ARG A 58 19.608 -13.089 -5.740 1.00 1.00 H ATOM 860 N ILE A 59 13.378 -10.895 1.038 1.00 1.00 N ATOM 861 CA ILE A 59 13.689 -9.589 1.693 1.00 1.00 C ATOM 862 C ILE A 59 14.890 -9.734 2.678 1.00 1.00 C ATOM 863 O ILE A 59 14.762 -10.496 3.637 1.00 1.00 O ATOM 864 CB ILE A 59 12.434 -9.054 2.458 1.00 1.00 C ATOM 865 CG1 ILE A 59 11.223 -8.987 1.471 1.00 1.00 C ATOM 866 CG2 ILE A 59 12.733 -7.623 3.029 1.00 1.00 C ATOM 867 CD1 ILE A 59 9.921 -8.661 2.213 1.00 1.00 C ATOM 868 H ILE A 59 13.102 -11.653 1.594 1.00 1.00 H ATOM 869 HA ILE A 59 13.927 -8.871 0.933 1.00 1.00 H ATOM 870 HB ILE A 59 12.199 -9.728 3.279 1.00 1.00 H ATOM 871 HG12 ILE A 59 11.407 -8.221 0.742 1.00 1.00 H ATOM 872 HG13 ILE A 59 11.098 -9.937 0.964 1.00 1.00 H ATOM 873 HG21 ILE A 59 11.833 -7.172 3.409 1.00 1.00 H ATOM 874 HG22 ILE A 59 13.128 -6.987 2.249 1.00 1.00 H ATOM 875 HG23 ILE A 59 13.458 -7.693 3.828 1.00 1.00 H ATOM 876 HD11 ILE A 59 9.746 -9.404 2.966 1.00 1.00 H ATOM 877 HD12 ILE A 59 9.098 -8.662 1.516 1.00 1.00 H ATOM 878 HD13 ILE A 59 9.999 -7.688 2.673 1.00 1.00 H ATOM 879 N PRO A 60 15.980 -9.045 2.477 1.00 1.00 N ATOM 880 CA PRO A 60 17.157 -9.172 3.416 1.00 1.00 C ATOM 881 C PRO A 60 16.903 -8.447 4.746 1.00 1.00 C ATOM 882 O PRO A 60 16.011 -7.605 4.848 1.00 1.00 O ATOM 883 CB PRO A 60 18.326 -8.559 2.603 1.00 1.00 C ATOM 884 CG PRO A 60 17.667 -7.474 1.799 1.00 1.00 C ATOM 885 CD PRO A 60 16.289 -8.057 1.391 1.00 1.00 C ATOM 886 HA PRO A 60 17.365 -10.218 3.618 1.00 1.00 H ATOM 887 HB2 PRO A 60 19.100 -8.158 3.258 1.00 1.00 H ATOM 888 HB3 PRO A 60 18.757 -9.302 1.937 1.00 1.00 H ATOM 889 HG2 PRO A 60 17.540 -6.581 2.414 1.00 1.00 H ATOM 890 HG3 PRO A 60 18.250 -7.228 0.916 1.00 1.00 H ATOM 891 HD2 PRO A 60 15.543 -7.265 1.360 1.00 1.00 H ATOM 892 HD3 PRO A 60 16.341 -8.565 0.435 1.00 1.00 H ATOM 893 N VAL A 61 17.698 -8.786 5.755 1.00 1.00 N ATOM 894 CA VAL A 61 17.561 -8.175 7.087 1.00 1.00 C ATOM 895 C VAL A 61 17.960 -6.694 7.040 1.00 1.00 C ATOM 896 O VAL A 61 18.949 -6.334 6.402 1.00 1.00 O ATOM 897 CB VAL A 61 18.437 -8.958 8.106 1.00 1.00 C ATOM 898 CG1 VAL A 61 19.938 -8.881 7.729 1.00 1.00 C ATOM 899 CG2 VAL A 61 18.227 -8.413 9.543 1.00 1.00 C ATOM 900 H VAL A 61 18.393 -9.464 5.614 1.00 1.00 H ATOM 901 HA VAL A 61 16.522 -8.249 7.402 1.00 1.00 H ATOM 902 HB VAL A 61 18.129 -10.000 8.081 1.00 1.00 H ATOM 903 HG11 VAL A 61 20.508 -9.523 8.386 1.00 1.00 H ATOM 904 HG12 VAL A 61 20.296 -7.866 7.833 1.00 1.00 H ATOM 905 HG13 VAL A 61 20.074 -9.207 6.707 1.00 1.00 H ATOM 906 HG21 VAL A 61 17.177 -8.456 9.797 1.00 1.00 H ATOM 907 HG22 VAL A 61 18.572 -7.390 9.604 1.00 1.00 H ATOM 908 HG23 VAL A 61 18.786 -9.016 10.244 1.00 1.00 H ATOM 909 N GLY A 62 17.186 -5.848 7.712 1.00 1.00 N ATOM 910 CA GLY A 62 17.461 -4.416 7.751 1.00 1.00 C ATOM 911 C GLY A 62 17.140 -3.788 6.415 1.00 1.00 C ATOM 912 O GLY A 62 17.561 -2.667 6.129 1.00 1.00 O ATOM 913 H GLY A 62 16.410 -6.194 8.203 1.00 1.00 H ATOM 914 HA2 GLY A 62 16.842 -3.962 8.510 1.00 1.00 H ATOM 915 HA3 GLY A 62 18.502 -4.240 7.988 1.00 1.00 H ATOM 916 N GLY A 63 16.381 -4.507 5.596 1.00 1.00 N ATOM 917 CA GLY A 63 15.973 -4.047 4.255 1.00 1.00 C ATOM 918 C GLY A 63 14.475 -3.805 4.214 1.00 1.00 C ATOM 919 O GLY A 63 13.798 -3.789 5.240 1.00 1.00 O ATOM 920 H GLY A 63 16.074 -5.394 5.877 1.00 1.00 H ATOM 921 HA2 GLY A 63 16.488 -3.131 3.971 1.00 1.00 H ATOM 922 HA3 GLY A 63 16.212 -4.813 3.538 1.00 1.00 H ATOM 923 N THR A 64 13.959 -3.607 3.005 1.00 1.00 N ATOM 924 CA THR A 64 12.522 -3.340 2.787 1.00 1.00 C ATOM 925 C THR A 64 12.022 -4.072 1.549 1.00 1.00 C ATOM 926 O THR A 64 12.723 -4.895 0.962 1.00 1.00 O ATOM 927 CB THR A 64 12.278 -1.826 2.619 1.00 1.00 C ATOM 928 OG1 THR A 64 12.843 -1.400 1.386 1.00 1.00 O ATOM 929 CG2 THR A 64 12.931 -1.045 3.775 1.00 1.00 C ATOM 930 H THR A 64 14.546 -3.631 2.220 1.00 1.00 H ATOM 931 HA THR A 64 11.945 -3.697 3.636 1.00 1.00 H ATOM 932 HB THR A 64 11.210 -1.625 2.605 1.00 1.00 H ATOM 933 HG1 THR A 64 13.771 -1.648 1.380 1.00 1.00 H ATOM 934 HG21 THR A 64 12.595 -1.438 4.726 1.00 1.00 H ATOM 935 HG22 THR A 64 12.659 -0.001 3.707 1.00 1.00 H ATOM 936 HG23 THR A 64 14.004 -1.134 3.707 1.00 1.00 H ATOM 937 N GLY A 65 10.796 -3.748 1.149 1.00 1.00 N ATOM 938 CA GLY A 65 10.163 -4.367 -0.024 1.00 1.00 C ATOM 939 C GLY A 65 9.358 -3.339 -0.796 1.00 1.00 C ATOM 940 O GLY A 65 8.789 -2.409 -0.223 1.00 1.00 O ATOM 941 H GLY A 65 10.283 -3.086 1.658 1.00 1.00 H ATOM 942 HA2 GLY A 65 10.910 -4.798 -0.689 1.00 1.00 H ATOM 943 HA3 GLY A 65 9.495 -5.147 0.306 1.00 1.00 H ATOM 944 N LEU A 66 9.311 -3.513 -2.113 1.00 1.00 N ATOM 945 CA LEU A 66 8.560 -2.573 -2.989 1.00 1.00 C ATOM 946 C LEU A 66 7.536 -3.351 -3.831 1.00 1.00 C ATOM 947 O LEU A 66 7.892 -4.161 -4.688 1.00 1.00 O ATOM 948 CB LEU A 66 9.566 -1.786 -3.901 1.00 1.00 C ATOM 949 CG LEU A 66 9.074 -0.326 -4.213 1.00 1.00 C ATOM 950 CD1 LEU A 66 7.675 -0.345 -4.878 1.00 1.00 C ATOM 951 CD2 LEU A 66 9.049 0.574 -2.918 1.00 1.00 C ATOM 952 H LEU A 66 9.783 -4.271 -2.516 1.00 1.00 H ATOM 953 HA LEU A 66 8.007 -1.877 -2.381 1.00 1.00 H ATOM 954 HB2 LEU A 66 10.520 -1.733 -3.402 1.00 1.00 H ATOM 955 HB3 LEU A 66 9.711 -2.317 -4.842 1.00 1.00 H ATOM 956 HG LEU A 66 9.770 0.118 -4.916 1.00 1.00 H ATOM 957 HD11 LEU A 66 7.437 0.650 -5.227 1.00 1.00 H ATOM 958 HD12 LEU A 66 6.926 -0.656 -4.165 1.00 1.00 H ATOM 959 HD13 LEU A 66 7.675 -1.025 -5.719 1.00 1.00 H ATOM 960 HD21 LEU A 66 8.076 0.542 -2.438 1.00 1.00 H ATOM 961 HD22 LEU A 66 9.263 1.594 -3.200 1.00 1.00 H ATOM 962 HD23 LEU A 66 9.797 0.251 -2.205 1.00 1.00 H ATOM 963 N ALA A 67 6.261 -3.081 -3.577 1.00 1.00 N ATOM 964 CA ALA A 67 5.156 -3.736 -4.298 1.00 1.00 C ATOM 965 C ALA A 67 4.509 -2.739 -5.253 1.00 1.00 C ATOM 966 O ALA A 67 4.538 -1.528 -5.029 1.00 1.00 O ATOM 967 CB ALA A 67 4.112 -4.244 -3.283 1.00 1.00 C ATOM 968 H ALA A 67 6.035 -2.425 -2.884 1.00 1.00 H ATOM 969 HA ALA A 67 5.512 -4.586 -4.879 1.00 1.00 H ATOM 970 HB1 ALA A 67 3.291 -4.723 -3.802 1.00 1.00 H ATOM 971 HB2 ALA A 67 3.735 -3.413 -2.703 1.00 1.00 H ATOM 972 HB3 ALA A 67 4.578 -4.957 -2.616 1.00 1.00 H ATOM 973 N ARG A 68 3.903 -3.265 -6.312 1.00 1.00 N ATOM 974 CA ARG A 68 3.229 -2.408 -7.320 1.00 1.00 C ATOM 975 C ARG A 68 1.790 -2.874 -7.507 1.00 1.00 C ATOM 976 O ARG A 68 1.540 -4.024 -7.871 1.00 1.00 O ATOM 977 CB ARG A 68 3.996 -2.470 -8.666 1.00 1.00 C ATOM 978 CG ARG A 68 3.399 -1.464 -9.689 1.00 1.00 C ATOM 979 CD ARG A 68 4.163 -1.535 -11.025 1.00 1.00 C ATOM 980 NE ARG A 68 5.575 -1.178 -10.828 1.00 1.00 N ATOM 981 CZ ARG A 68 5.979 0.080 -10.594 1.00 1.00 C ATOM 982 NH1 ARG A 68 5.116 1.060 -10.554 1.00 1.00 N ATOM 983 NH2 ARG A 68 7.245 0.327 -10.411 1.00 1.00 N ATOM 984 H ARG A 68 3.914 -4.236 -6.441 1.00 1.00 H ATOM 985 HA ARG A 68 3.205 -1.366 -6.991 1.00 1.00 H ATOM 986 HB2 ARG A 68 5.032 -2.221 -8.489 1.00 1.00 H ATOM 987 HB3 ARG A 68 3.936 -3.470 -9.074 1.00 1.00 H ATOM 988 HG2 ARG A 68 2.359 -1.696 -9.865 1.00 1.00 H ATOM 989 HG3 ARG A 68 3.477 -0.462 -9.290 1.00 1.00 H ATOM 990 HD2 ARG A 68 4.105 -2.541 -11.419 1.00 1.00 H ATOM 991 HD3 ARG A 68 3.709 -0.855 -11.737 1.00 1.00 H ATOM 992 HE ARG A 68 6.249 -1.888 -10.866 1.00 1.00 H ATOM 993 HH11 ARG A 68 4.143 0.878 -10.699 1.00 1.00 H ATOM 994 HH12 ARG A 68 5.429 1.993 -10.377 1.00 1.00 H ATOM 995 HH21 ARG A 68 7.909 -0.419 -10.448 1.00 1.00 H ATOM 996 HH22 ARG A 68 7.551 1.262 -10.235 1.00 1.00 H ATOM 997 N VAL A 69 0.848 -1.968 -7.265 1.00 1.00 N ATOM 998 CA VAL A 69 -0.585 -2.275 -7.423 1.00 1.00 C ATOM 999 C VAL A 69 -1.279 -1.117 -8.147 1.00 1.00 C ATOM 1000 O VAL A 69 -1.129 0.049 -7.787 1.00 1.00 O ATOM 1001 CB VAL A 69 -1.251 -2.522 -6.039 1.00 1.00 C ATOM 1002 CG1 VAL A 69 -2.741 -2.941 -6.223 1.00 1.00 C ATOM 1003 CG2 VAL A 69 -0.483 -3.635 -5.285 1.00 1.00 C ATOM 1004 H VAL A 69 1.108 -1.068 -6.978 1.00 1.00 H ATOM 1005 HA VAL A 69 -0.711 -3.174 -8.030 1.00 1.00 H ATOM 1006 HB VAL A 69 -1.208 -1.609 -5.454 1.00 1.00 H ATOM 1007 HG11 VAL A 69 -3.315 -2.106 -6.598 1.00 1.00 H ATOM 1008 HG12 VAL A 69 -3.157 -3.256 -5.282 1.00 1.00 H ATOM 1009 HG13 VAL A 69 -2.808 -3.760 -6.924 1.00 1.00 H ATOM 1010 HG21 VAL A 69 -0.486 -4.542 -5.871 1.00 1.00 H ATOM 1011 HG22 VAL A 69 -0.964 -3.821 -4.333 1.00 1.00 H ATOM 1012 HG23 VAL A 69 0.535 -3.321 -5.109 1.00 1.00 H ATOM 1013 N GLN A 70 -2.060 -1.466 -9.163 1.00 1.00 N ATOM 1014 CA GLN A 70 -2.801 -0.464 -9.960 1.00 1.00 C ATOM 1015 C GLN A 70 -4.297 -0.588 -9.690 1.00 1.00 C ATOM 1016 O GLN A 70 -4.833 -1.694 -9.606 1.00 1.00 O ATOM 1017 CB GLN A 70 -2.515 -0.689 -11.462 1.00 1.00 C ATOM 1018 CG GLN A 70 -1.012 -0.467 -11.750 1.00 1.00 C ATOM 1019 CD GLN A 70 -0.714 -0.664 -13.236 1.00 1.00 C ATOM 1020 OE1 GLN A 70 -1.318 -1.519 -13.884 1.00 1.00 O ATOM 1021 NE2 GLN A 70 0.192 0.080 -13.812 1.00 1.00 N ATOM 1022 H GLN A 70 -2.141 -2.410 -9.408 1.00 1.00 H ATOM 1023 HA GLN A 70 -2.493 0.552 -9.702 1.00 1.00 H ATOM 1024 HB2 GLN A 70 -2.788 -1.701 -11.728 1.00 1.00 H ATOM 1025 HB3 GLN A 70 -3.098 0.007 -12.053 1.00 1.00 H ATOM 1026 HG2 GLN A 70 -0.735 0.539 -11.467 1.00 1.00 H ATOM 1027 HG3 GLN A 70 -0.427 -1.172 -11.175 1.00 1.00 H ATOM 1028 HE21 GLN A 70 0.673 0.756 -13.291 1.00 1.00 H ATOM 1029 HE22 GLN A 70 0.390 -0.037 -14.765 1.00 1.00 H ATOM 1030 N TRP A 71 -4.967 0.552 -9.566 1.00 1.00 N ATOM 1031 CA TRP A 71 -6.417 0.590 -9.313 1.00 1.00 C ATOM 1032 C TRP A 71 -7.068 1.693 -10.158 1.00 1.00 C ATOM 1033 O TRP A 71 -6.594 2.828 -10.224 1.00 1.00 O ATOM 1034 CB TRP A 71 -6.693 0.841 -7.812 1.00 1.00 C ATOM 1035 CG TRP A 71 -8.181 0.879 -7.560 1.00 1.00 C ATOM 1036 CD1 TRP A 71 -9.035 -0.147 -7.793 1.00 1.00 C ATOM 1037 CD2 TRP A 71 -8.993 1.985 -7.076 1.00 1.00 C ATOM 1038 NE1 TRP A 71 -10.319 0.265 -7.483 1.00 1.00 N ATOM 1039 CE2 TRP A 71 -10.344 1.569 -7.034 1.00 1.00 C ATOM 1040 CE3 TRP A 71 -8.689 3.295 -6.670 1.00 1.00 C ATOM 1041 CZ2 TRP A 71 -11.359 2.425 -6.609 1.00 1.00 C ATOM 1042 CZ3 TRP A 71 -9.708 4.162 -6.240 1.00 1.00 C ATOM 1043 CH2 TRP A 71 -11.040 3.726 -6.211 1.00 1.00 C ATOM 1044 H TRP A 71 -4.486 1.404 -9.644 1.00 1.00 H ATOM 1045 HA TRP A 71 -6.872 -0.365 -9.594 1.00 1.00 H ATOM 1046 HB2 TRP A 71 -6.247 0.050 -7.230 1.00 1.00 H ATOM 1047 HB3 TRP A 71 -6.255 1.782 -7.520 1.00 1.00 H ATOM 1048 HD1 TRP A 71 -8.761 -1.122 -8.164 1.00 1.00 H ATOM 1049 HE1 TRP A 71 -11.126 -0.286 -7.566 1.00 1.00 H ATOM 1050 HE3 TRP A 71 -7.667 3.637 -6.687 1.00 1.00 H ATOM 1051 HZ2 TRP A 71 -12.384 2.084 -6.590 1.00 1.00 H ATOM 1052 HZ3 TRP A 71 -9.464 5.168 -5.932 1.00 1.00 H ATOM 1053 HH2 TRP A 71 -11.822 4.397 -5.879 1.00 1.00 H ATOM 1054 N LYS A 72 -8.179 1.335 -10.796 1.00 1.00 N ATOM 1055 CA LYS A 72 -8.919 2.285 -11.634 1.00 1.00 C ATOM 1056 C LYS A 72 -9.938 3.047 -10.777 1.00 1.00 C ATOM 1057 O LYS A 72 -10.826 2.442 -10.176 1.00 1.00 O ATOM 1058 CB LYS A 72 -9.633 1.510 -12.765 1.00 1.00 C ATOM 1059 CG LYS A 72 -10.277 2.485 -13.782 1.00 1.00 C ATOM 1060 CD LYS A 72 -11.005 1.715 -14.917 1.00 1.00 C ATOM 1061 CE LYS A 72 -10.018 0.911 -15.804 1.00 1.00 C ATOM 1062 NZ LYS A 72 -10.707 0.541 -17.070 1.00 1.00 N ATOM 1063 H LYS A 72 -8.508 0.416 -10.707 1.00 1.00 H ATOM 1064 HA LYS A 72 -8.227 2.999 -12.088 1.00 1.00 H ATOM 1065 HB2 LYS A 72 -8.899 0.901 -13.265 1.00 1.00 H ATOM 1066 HB3 LYS A 72 -10.396 0.868 -12.346 1.00 1.00 H ATOM 1067 HG2 LYS A 72 -10.995 3.108 -13.268 1.00 1.00 H ATOM 1068 HG3 LYS A 72 -9.511 3.115 -14.210 1.00 1.00 H ATOM 1069 HD2 LYS A 72 -11.735 1.041 -14.482 1.00 1.00 H ATOM 1070 HD3 LYS A 72 -11.527 2.429 -15.542 1.00 1.00 H ATOM 1071 HE2 LYS A 72 -9.149 1.509 -16.041 1.00 1.00 H ATOM 1072 HE3 LYS A 72 -9.707 0.005 -15.301 1.00 1.00 H ATOM 1073 HZ1 LYS A 72 -11.503 -0.093 -16.859 1.00 1.00 H ATOM 1074 HZ2 LYS A 72 -10.036 0.056 -17.698 1.00 1.00 H ATOM 1075 HZ3 LYS A 72 -11.061 1.401 -17.535 1.00 1.00 H ATOM 1076 N ALA A 73 -9.815 4.371 -10.746 1.00 1.00 N ATOM 1077 CA ALA A 73 -10.744 5.187 -9.957 1.00 1.00 C ATOM 1078 C ALA A 73 -12.128 5.170 -10.617 1.00 1.00 C ATOM 1079 O ALA A 73 -12.270 5.549 -11.781 1.00 1.00 O ATOM 1080 CB ALA A 73 -10.213 6.631 -9.869 1.00 1.00 C ATOM 1081 H ALA A 73 -9.088 4.798 -11.245 1.00 1.00 H ATOM 1082 HA ALA A 73 -10.821 4.784 -8.948 1.00 1.00 H ATOM 1083 HB1 ALA A 73 -9.252 6.631 -9.373 1.00 1.00 H ATOM 1084 HB2 ALA A 73 -10.906 7.245 -9.309 1.00 1.00 H ATOM 1085 HB3 ALA A 73 -10.097 7.033 -10.862 1.00 1.00 H ATOM 1086 N THR A 74 -13.140 4.745 -9.867 1.00 1.00 N ATOM 1087 CA THR A 74 -14.509 4.677 -10.390 1.00 1.00 C ATOM 1088 C THR A 74 -15.502 4.425 -9.255 1.00 1.00 C ATOM 1089 O THR A 74 -15.163 4.536 -8.078 1.00 1.00 O ATOM 1090 CB THR A 74 -14.606 3.553 -11.452 1.00 1.00 C ATOM 1091 OG1 THR A 74 -15.927 3.508 -11.972 1.00 1.00 O ATOM 1092 CG2 THR A 74 -14.251 2.176 -10.845 1.00 1.00 C ATOM 1093 H THR A 74 -12.967 4.455 -8.946 1.00 1.00 H ATOM 1094 HA THR A 74 -14.765 5.622 -10.858 1.00 1.00 H ATOM 1095 HB THR A 74 -13.920 3.770 -12.260 1.00 1.00 H ATOM 1096 HG1 THR A 74 -15.906 3.850 -12.868 1.00 1.00 H ATOM 1097 HG21 THR A 74 -14.215 1.431 -11.631 1.00 1.00 H ATOM 1098 HG22 THR A 74 -15.000 1.889 -10.123 1.00 1.00 H ATOM 1099 HG23 THR A 74 -13.287 2.226 -10.360 1.00 1.00 H ATOM 1254 N GLY A 85 -12.397 13.302 -1.283 1.00 1.00 N ATOM 1255 CA GLY A 85 -11.943 12.600 -0.082 1.00 1.00 C ATOM 1256 C GLY A 85 -11.846 11.101 -0.339 1.00 1.00 C ATOM 1257 O GLY A 85 -12.729 10.326 0.027 1.00 1.00 O ATOM 1258 H GLY A 85 -11.807 13.945 -1.727 1.00 1.00 H ATOM 1259 HA2 GLY A 85 -10.968 12.972 0.195 1.00 1.00 H ATOM 1260 HA3 GLY A 85 -12.634 12.776 0.733 1.00 1.00 H ATOM 1261 N VAL A 86 -10.748 10.703 -0.971 1.00 1.00 N ATOM 1262 CA VAL A 86 -10.500 9.280 -1.304 1.00 1.00 C ATOM 1263 C VAL A 86 -9.242 8.796 -0.558 1.00 1.00 C ATOM 1264 O VAL A 86 -8.173 8.766 -1.168 1.00 1.00 O ATOM 1265 CB VAL A 86 -10.316 9.131 -2.844 1.00 1.00 C ATOM 1266 CG1 VAL A 86 -10.154 7.635 -3.234 1.00 1.00 C ATOM 1267 CG2 VAL A 86 -11.559 9.707 -3.562 1.00 1.00 C ATOM 1268 H VAL A 86 -10.079 11.366 -1.238 1.00 1.00 H ATOM 1269 HA VAL A 86 -11.343 8.661 -1.022 1.00 1.00 H ATOM 1270 HB VAL A 86 -9.436 9.678 -3.158 1.00 1.00 H ATOM 1271 HG11 VAL A 86 -10.083 7.546 -4.311 1.00 1.00 H ATOM 1272 HG12 VAL A 86 -11.012 7.075 -2.889 1.00 1.00 H ATOM 1273 HG13 VAL A 86 -9.261 7.231 -2.787 1.00 1.00 H ATOM 1274 HG21 VAL A 86 -12.447 9.175 -3.245 1.00 1.00 H ATOM 1275 HG22 VAL A 86 -11.445 9.600 -4.633 1.00 1.00 H ATOM 1276 HG23 VAL A 86 -11.665 10.753 -3.322 1.00 1.00 H ATOM 1277 N PRO A 87 -9.340 8.417 0.688 1.00 1.00 N ATOM 1278 CA PRO A 87 -8.152 7.926 1.462 1.00 1.00 C ATOM 1279 C PRO A 87 -7.791 6.495 1.072 1.00 1.00 C ATOM 1280 O PRO A 87 -8.605 5.756 0.520 1.00 1.00 O ATOM 1281 CB PRO A 87 -8.614 8.044 2.937 1.00 1.00 C ATOM 1282 CG PRO A 87 -10.090 7.771 2.871 1.00 1.00 C ATOM 1283 CD PRO A 87 -10.569 8.409 1.548 1.00 1.00 C ATOM 1284 HA PRO A 87 -7.292 8.569 1.294 1.00 1.00 H ATOM 1285 HB2 PRO A 87 -8.103 7.321 3.576 1.00 1.00 H ATOM 1286 HB3 PRO A 87 -8.438 9.050 3.309 1.00 1.00 H ATOM 1287 HG2 PRO A 87 -10.272 6.698 2.858 1.00 1.00 H ATOM 1288 HG3 PRO A 87 -10.610 8.217 3.717 1.00 1.00 H ATOM 1289 HD2 PRO A 87 -11.355 7.808 1.107 1.00 1.00 H ATOM 1290 HD3 PRO A 87 -10.913 9.424 1.701 1.00 1.00 H ATOM 1291 N VAL A 88 -6.556 6.109 1.384 1.00 1.00 N ATOM 1292 CA VAL A 88 -6.045 4.756 1.077 1.00 1.00 C ATOM 1293 C VAL A 88 -5.562 4.079 2.351 1.00 1.00 C ATOM 1294 O VAL A 88 -5.256 4.731 3.349 1.00 1.00 O ATOM 1295 CB VAL A 88 -4.893 4.861 0.041 1.00 1.00 C ATOM 1296 CG1 VAL A 88 -5.441 5.415 -1.297 1.00 1.00 C ATOM 1297 CG2 VAL A 88 -3.781 5.801 0.568 1.00 1.00 C ATOM 1298 H VAL A 88 -5.952 6.743 1.824 1.00 1.00 H ATOM 1299 HA VAL A 88 -6.826 4.129 0.657 1.00 1.00 H ATOM 1300 HB VAL A 88 -4.476 3.874 -0.135 1.00 1.00 H ATOM 1301 HG11 VAL A 88 -5.857 6.401 -1.140 1.00 1.00 H ATOM 1302 HG12 VAL A 88 -6.211 4.758 -1.673 1.00 1.00 H ATOM 1303 HG13 VAL A 88 -4.641 5.475 -2.022 1.00 1.00 H ATOM 1304 HG21 VAL A 88 -2.998 5.881 -0.174 1.00 1.00 H ATOM 1305 HG22 VAL A 88 -3.362 5.402 1.479 1.00 1.00 H ATOM 1306 HG23 VAL A 88 -4.190 6.781 0.760 1.00 1.00 H ATOM 1307 N TYR A 89 -5.500 2.752 2.307 1.00 1.00 N ATOM 1308 CA TYR A 89 -5.050 1.953 3.458 1.00 1.00 C ATOM 1309 C TYR A 89 -4.267 0.738 2.977 1.00 1.00 C ATOM 1310 O TYR A 89 -4.517 0.188 1.904 1.00 1.00 O ATOM 1311 CB TYR A 89 -6.267 1.499 4.294 1.00 1.00 C ATOM 1312 CG TYR A 89 -6.944 2.724 4.925 1.00 1.00 C ATOM 1313 CD1 TYR A 89 -6.505 3.209 6.175 1.00 1.00 C ATOM 1314 CD2 TYR A 89 -7.995 3.385 4.261 1.00 1.00 C ATOM 1315 CE1 TYR A 89 -7.111 4.333 6.748 1.00 1.00 C ATOM 1316 CE2 TYR A 89 -8.598 4.506 4.844 1.00 1.00 C ATOM 1317 CZ TYR A 89 -8.157 4.979 6.083 1.00 1.00 C ATOM 1318 OH TYR A 89 -8.749 6.092 6.645 1.00 1.00 O ATOM 1319 H TYR A 89 -5.756 2.284 1.485 1.00 1.00 H ATOM 1320 HA TYR A 89 -4.385 2.541 4.094 1.00 1.00 H ATOM 1321 HB2 TYR A 89 -6.965 0.978 3.648 1.00 1.00 H ATOM 1322 HB3 TYR A 89 -5.944 0.820 5.079 1.00 1.00 H ATOM 1323 HD1 TYR A 89 -5.698 2.709 6.695 1.00 1.00 H ATOM 1324 HD2 TYR A 89 -8.340 3.025 3.301 1.00 1.00 H ATOM 1325 HE1 TYR A 89 -6.770 4.699 7.707 1.00 1.00 H ATOM 1326 HE2 TYR A 89 -9.404 5.006 4.339 1.00 1.00 H ATOM 1327 HH TYR A 89 -9.193 5.818 7.450 1.00 1.00 H ATOM 1328 N ALA A 90 -3.316 0.313 3.802 1.00 1.00 N ATOM 1329 CA ALA A 90 -2.476 -0.844 3.481 1.00 1.00 C ATOM 1330 C ALA A 90 -2.065 -1.561 4.764 1.00 1.00 C ATOM 1331 O ALA A 90 -1.678 -0.926 5.746 1.00 1.00 O ATOM 1332 CB ALA A 90 -1.224 -0.361 2.721 1.00 1.00 C ATOM 1333 H ALA A 90 -3.160 0.792 4.644 1.00 1.00 H ATOM 1334 HA ALA A 90 -3.022 -1.546 2.849 1.00 1.00 H ATOM 1335 HB1 ALA A 90 -0.645 -1.213 2.389 1.00 1.00 H ATOM 1336 HB2 ALA A 90 -0.616 0.257 3.369 1.00 1.00 H ATOM 1337 HB3 ALA A 90 -1.529 0.222 1.866 1.00 1.00 H ATOM 1338 N VAL A 91 -2.136 -2.888 4.742 1.00 1.00 N ATOM 1339 CA VAL A 91 -1.773 -3.713 5.911 1.00 1.00 C ATOM 1340 C VAL A 91 -0.973 -4.927 5.454 1.00 1.00 C ATOM 1341 O VAL A 91 -1.219 -5.502 4.394 1.00 1.00 O ATOM 1342 CB VAL A 91 -3.049 -4.167 6.675 1.00 1.00 C ATOM 1343 CG1 VAL A 91 -2.666 -4.931 7.972 1.00 1.00 C ATOM 1344 CG2 VAL A 91 -3.899 -2.928 7.045 1.00 1.00 C ATOM 1345 H VAL A 91 -2.452 -3.341 3.932 1.00 1.00 H ATOM 1346 HA VAL A 91 -1.146 -3.138 6.595 1.00 1.00 H ATOM 1347 HB VAL A 91 -3.634 -4.824 6.038 1.00 1.00 H ATOM 1348 HG11 VAL A 91 -3.565 -5.201 8.512 1.00 1.00 H ATOM 1349 HG12 VAL A 91 -2.055 -4.297 8.597 1.00 1.00 H ATOM 1350 HG13 VAL A 91 -2.118 -5.829 7.727 1.00 1.00 H ATOM 1351 HG21 VAL A 91 -4.251 -2.443 6.145 1.00 1.00 H ATOM 1352 HG22 VAL A 91 -3.302 -2.232 7.619 1.00 1.00 H ATOM 1353 HG23 VAL A 91 -4.753 -3.236 7.635 1.00 1.00 H ATOM 1354 N VAL A 92 -0.007 -5.314 6.280 1.00 1.00 N ATOM 1355 CA VAL A 92 0.852 -6.466 5.995 1.00 1.00 C ATOM 1356 C VAL A 92 0.291 -7.714 6.681 1.00 1.00 C ATOM 1357 O VAL A 92 -0.172 -7.660 7.821 1.00 1.00 O ATOM 1358 CB VAL A 92 2.294 -6.163 6.491 1.00 1.00 C ATOM 1359 CG1 VAL A 92 2.864 -4.956 5.705 1.00 1.00 C ATOM 1360 CG2 VAL A 92 2.295 -5.837 8.005 1.00 1.00 C ATOM 1361 H VAL A 92 0.143 -4.817 7.112 1.00 1.00 H ATOM 1362 HA VAL A 92 0.896 -6.654 4.921 1.00 1.00 H ATOM 1363 HB VAL A 92 2.924 -7.028 6.309 1.00 1.00 H ATOM 1364 HG11 VAL A 92 2.230 -4.091 5.855 1.00 1.00 H ATOM 1365 HG12 VAL A 92 2.902 -5.192 4.651 1.00 1.00 H ATOM 1366 HG13 VAL A 92 3.861 -4.733 6.055 1.00 1.00 H ATOM 1367 HG21 VAL A 92 1.967 -6.692 8.570 1.00 1.00 H ATOM 1368 HG22 VAL A 92 1.639 -5.003 8.197 1.00 1.00 H ATOM 1369 HG23 VAL A 92 3.298 -5.578 8.319 1.00 1.00 H ATOM 1370 N ASP A 93 0.352 -8.840 5.978 1.00 1.00 N ATOM 1371 CA ASP A 93 -0.151 -10.131 6.516 1.00 1.00 C ATOM 1372 C ASP A 93 0.999 -11.158 6.563 1.00 1.00 C ATOM 1373 O ASP A 93 1.091 -11.981 5.653 1.00 1.00 O ATOM 1374 CB ASP A 93 -1.292 -10.641 5.606 1.00 1.00 C ATOM 1375 CG ASP A 93 -1.928 -11.913 6.183 1.00 1.00 C ATOM 1376 OD1 ASP A 93 -2.851 -11.783 6.973 1.00 1.00 O ATOM 1377 OD2 ASP A 93 -1.482 -12.992 5.830 1.00 1.00 O ATOM 1378 H ASP A 93 0.731 -8.824 5.074 1.00 1.00 H ATOM 1379 HA ASP A 93 -0.556 -10.009 7.512 1.00 1.00 H ATOM 1380 HB2 ASP A 93 -2.047 -9.874 5.529 1.00 1.00 H ATOM 1381 HB3 ASP A 93 -0.905 -10.851 4.624 1.00 1.00 H ATOM 1542 N ASN A 105 1.074 -2.442 14.067 1.00 1.00 N ATOM 1543 CA ASN A 105 2.320 -1.638 14.161 1.00 1.00 C ATOM 1544 C ASN A 105 2.978 -1.549 12.785 1.00 1.00 C ATOM 1545 O ASN A 105 4.201 -1.469 12.681 1.00 1.00 O ATOM 1546 CB ASN A 105 3.310 -2.266 15.172 1.00 1.00 C ATOM 1547 CG ASN A 105 2.681 -2.340 16.565 1.00 1.00 C ATOM 1548 OD1 ASN A 105 1.692 -1.658 16.845 1.00 1.00 O ATOM 1549 ND2 ASN A 105 3.203 -3.128 17.462 1.00 1.00 N ATOM 1550 H ASN A 105 1.133 -3.418 14.136 1.00 1.00 H ATOM 1551 HA ASN A 105 2.094 -0.625 14.492 1.00 1.00 H ATOM 1552 HB2 ASN A 105 3.588 -3.256 14.848 1.00 1.00 H ATOM 1553 HB3 ASN A 105 4.203 -1.655 15.228 1.00 1.00 H ATOM 1554 HD21 ASN A 105 3.992 -3.666 17.242 1.00 1.00 H ATOM 1555 HD22 ASN A 105 2.806 -3.184 18.356 1.00 1.00 H ATOM 1556 N ASN A 106 2.160 -1.537 11.737 1.00 1.00 N ATOM 1557 CA ASN A 106 2.662 -1.465 10.352 1.00 1.00 C ATOM 1558 C ASN A 106 1.540 -1.008 9.404 1.00 1.00 C ATOM 1559 O ASN A 106 1.401 -1.535 8.301 1.00 1.00 O ATOM 1560 CB ASN A 106 3.182 -2.860 9.905 1.00 1.00 C ATOM 1561 CG ASN A 106 4.419 -3.278 10.700 1.00 1.00 C ATOM 1562 OD1 ASN A 106 5.480 -2.671 10.558 1.00 1.00 O ATOM 1563 ND2 ASN A 106 4.347 -4.284 11.530 1.00 1.00 N ATOM 1564 H ASN A 106 1.192 -1.605 11.880 1.00 1.00 H ATOM 1565 HA ASN A 106 3.472 -0.745 10.285 1.00 1.00 H ATOM 1566 HB2 ASN A 106 2.402 -3.587 10.058 1.00 1.00 H ATOM 1567 HB3 ASN A 106 3.442 -2.834 8.851 1.00 1.00 H ATOM 1568 HD21 ASN A 106 3.503 -4.768 11.641 1.00 1.00 H ATOM 1569 HD22 ASN A 106 5.139 -4.554 12.041 1.00 1.00 H ATOM 1570 N VAL A 107 0.767 -0.018 9.837 1.00 1.00 N ATOM 1571 CA VAL A 107 -0.351 0.529 9.024 1.00 1.00 C ATOM 1572 C VAL A 107 -0.020 1.953 8.589 1.00 1.00 C ATOM 1573 O VAL A 107 0.628 2.707 9.316 1.00 1.00 O ATOM 1574 CB VAL A 107 -1.675 0.491 9.842 1.00 1.00 C ATOM 1575 CG1 VAL A 107 -1.557 1.331 11.134 1.00 1.00 C ATOM 1576 CG2 VAL A 107 -2.868 1.013 8.991 1.00 1.00 C ATOM 1577 H VAL A 107 0.925 0.364 10.725 1.00 1.00 H ATOM 1578 HA VAL A 107 -0.498 -0.071 8.123 1.00 1.00 H ATOM 1579 HB VAL A 107 -1.871 -0.541 10.119 1.00 1.00 H ATOM 1580 HG11 VAL A 107 -0.718 0.982 11.717 1.00 1.00 H ATOM 1581 HG12 VAL A 107 -2.464 1.229 11.717 1.00 1.00 H ATOM 1582 HG13 VAL A 107 -1.415 2.374 10.886 1.00 1.00 H ATOM 1583 HG21 VAL A 107 -2.733 2.062 8.765 1.00 1.00 H ATOM 1584 HG22 VAL A 107 -3.789 0.886 9.545 1.00 1.00 H ATOM 1585 HG23 VAL A 107 -2.929 0.456 8.068 1.00 1.00 H ATOM 1586 N PHE A 108 -0.482 2.316 7.397 1.00 1.00 N ATOM 1587 CA PHE A 108 -0.239 3.660 6.850 1.00 1.00 C ATOM 1588 C PHE A 108 -1.414 4.095 5.982 1.00 1.00 C ATOM 1589 O PHE A 108 -2.131 3.269 5.418 1.00 1.00 O ATOM 1590 CB PHE A 108 1.059 3.648 6.013 1.00 1.00 C ATOM 1591 CG PHE A 108 2.224 3.176 6.892 1.00 1.00 C ATOM 1592 CD1 PHE A 108 2.682 3.996 7.941 1.00 1.00 C ATOM 1593 CD2 PHE A 108 2.841 1.920 6.675 1.00 1.00 C ATOM 1594 CE1 PHE A 108 3.740 3.571 8.758 1.00 1.00 C ATOM 1595 CE2 PHE A 108 3.897 1.504 7.497 1.00 1.00 C ATOM 1596 CZ PHE A 108 4.345 2.328 8.537 1.00 1.00 C ATOM 1597 H PHE A 108 -0.991 1.674 6.861 1.00 1.00 H ATOM 1598 HA PHE A 108 -0.134 4.384 7.656 1.00 1.00 H ATOM 1599 HB2 PHE A 108 0.933 2.991 5.159 1.00 1.00 H ATOM 1600 HB3 PHE A 108 1.268 4.650 5.655 1.00 1.00 H ATOM 1601 HD1 PHE A 108 2.223 4.960 8.118 1.00 1.00 H ATOM 1602 HD2 PHE A 108 2.504 1.280 5.870 1.00 1.00 H ATOM 1603 HE1 PHE A 108 4.090 4.205 9.562 1.00 1.00 H ATOM 1604 HE2 PHE A 108 4.366 0.545 7.329 1.00 1.00 H ATOM 1605 HZ PHE A 108 5.161 2.003 9.171 1.00 1.00 H ATOM 1606 N SER A 109 -1.593 5.406 5.870 1.00 1.00 N ATOM 1607 CA SER A 109 -2.682 5.967 5.063 1.00 1.00 C ATOM 1608 C SER A 109 -2.384 7.420 4.716 1.00 1.00 C ATOM 1609 O SER A 109 -1.782 8.150 5.504 1.00 1.00 O ATOM 1610 CB SER A 109 -4.000 5.884 5.843 1.00 1.00 C ATOM 1611 OG SER A 109 -5.030 6.521 5.099 1.00 1.00 O ATOM 1612 H SER A 109 -0.990 6.017 6.345 1.00 1.00 H ATOM 1613 HA SER A 109 -2.784 5.405 4.133 1.00 1.00 H ATOM 1614 HB2 SER A 109 -4.266 4.850 6.004 1.00 1.00 H ATOM 1615 HB3 SER A 109 -3.879 6.372 6.800 1.00 1.00 H ATOM 1616 HG SER A 109 -4.849 7.465 5.088 1.00 1.00 H ATOM 1617 N ARG A 110 -2.811 7.836 3.528 1.00 1.00 N ATOM 1618 CA ARG A 110 -2.588 9.223 3.063 1.00 1.00 C ATOM 1619 C ARG A 110 -3.865 9.779 2.422 1.00 1.00 C ATOM 1620 O ARG A 110 -4.473 9.148 1.558 1.00 1.00 O ATOM 1621 CB ARG A 110 -1.427 9.240 2.043 1.00 1.00 C ATOM 1622 CG ARG A 110 -1.074 10.693 1.637 1.00 1.00 C ATOM 1623 CD ARG A 110 0.085 10.704 0.630 1.00 1.00 C ATOM 1624 NE ARG A 110 0.422 12.089 0.287 1.00 1.00 N ATOM 1625 CZ ARG A 110 1.395 12.393 -0.579 1.00 1.00 C ATOM 1626 NH1 ARG A 110 2.090 11.450 -1.164 1.00 1.00 N ATOM 1627 NH2 ARG A 110 1.653 13.644 -0.842 1.00 1.00 N ATOM 1628 H ARG A 110 -3.284 7.212 2.939 1.00 1.00 H ATOM 1629 HA ARG A 110 -2.322 9.868 3.902 1.00 1.00 H ATOM 1630 HB2 ARG A 110 -0.561 8.775 2.496 1.00 1.00 H ATOM 1631 HB3 ARG A 110 -1.710 8.677 1.162 1.00 1.00 H ATOM 1632 HG2 ARG A 110 -1.931 11.170 1.186 1.00 1.00 H ATOM 1633 HG3 ARG A 110 -0.783 11.250 2.516 1.00 1.00 H ATOM 1634 HD2 ARG A 110 0.948 10.220 1.066 1.00 1.00 H ATOM 1635 HD3 ARG A 110 -0.211 10.169 -0.263 1.00 1.00 H ATOM 1636 HE ARG A 110 -0.081 12.815 0.709 1.00 1.00 H ATOM 1637 HH11 ARG A 110 1.895 10.490 -0.965 1.00 1.00 H ATOM 1638 HH12 ARG A 110 2.812 11.691 -1.810 1.00 1.00 H ATOM 1639 HH21 ARG A 110 1.124 14.368 -0.395 1.00 1.00 H ATOM 1640 HH22 ARG A 110 2.377 13.882 -1.489 1.00 1.00 H ATOM 1641 N ILE A 111 -4.248 10.979 2.849 1.00 1.00 N ATOM 1642 CA ILE A 111 -5.447 11.635 2.318 1.00 1.00 C ATOM 1643 C ILE A 111 -5.095 12.294 0.977 1.00 1.00 C ATOM 1644 O ILE A 111 -4.140 13.064 0.873 1.00 1.00 O ATOM 1645 CB ILE A 111 -5.982 12.694 3.344 1.00 1.00 C ATOM 1646 CG1 ILE A 111 -6.581 11.979 4.599 1.00 1.00 C ATOM 1647 CG2 ILE A 111 -7.091 13.593 2.706 1.00 1.00 C ATOM 1648 CD1 ILE A 111 -5.544 11.106 5.327 1.00 1.00 C ATOM 1649 H ILE A 111 -3.723 11.434 3.539 1.00 1.00 H ATOM 1650 HA ILE A 111 -6.225 10.891 2.149 1.00 1.00 H ATOM 1651 HB ILE A 111 -5.156 13.319 3.660 1.00 1.00 H ATOM 1652 HG12 ILE A 111 -6.951 12.722 5.292 1.00 1.00 H ATOM 1653 HG13 ILE A 111 -7.407 11.354 4.289 1.00 1.00 H ATOM 1654 HG21 ILE A 111 -6.655 14.259 1.972 1.00 1.00 H ATOM 1655 HG22 ILE A 111 -7.571 14.194 3.471 1.00 1.00 H ATOM 1656 HG23 ILE A 111 -7.834 12.971 2.227 1.00 1.00 H ATOM 1657 HD11 ILE A 111 -5.853 10.982 6.356 1.00 1.00 H ATOM 1658 HD12 ILE A 111 -4.564 11.568 5.306 1.00 1.00 H ATOM 1659 HD13 ILE A 111 -5.501 10.136 4.856 1.00 1.00 H ATOM 1660 N VAL A 112 -5.897 11.994 -0.039 1.00 1.00 N ATOM 1661 CA VAL A 112 -5.689 12.550 -1.396 1.00 1.00 C ATOM 1662 C VAL A 112 -7.013 13.090 -1.942 1.00 1.00 C ATOM 1663 O VAL A 112 -8.069 12.479 -1.787 1.00 1.00 O ATOM 1664 CB VAL A 112 -5.122 11.451 -2.338 1.00 1.00 C ATOM 1665 CG1 VAL A 112 -4.768 12.052 -3.724 1.00 1.00 C ATOM 1666 CG2 VAL A 112 -3.851 10.832 -1.707 1.00 1.00 C ATOM 1667 H VAL A 112 -6.643 11.374 0.102 1.00 1.00 H ATOM 1668 HA VAL A 112 -4.976 13.376 -1.364 1.00 1.00 H ATOM 1669 HB VAL A 112 -5.864 10.672 -2.472 1.00 1.00 H ATOM 1670 HG11 VAL A 112 -4.026 12.831 -3.601 1.00 1.00 H ATOM 1671 HG12 VAL A 112 -5.650 12.470 -4.181 1.00 1.00 H ATOM 1672 HG13 VAL A 112 -4.369 11.278 -4.366 1.00 1.00 H ATOM 1673 HG21 VAL A 112 -3.453 10.072 -2.368 1.00 1.00 H ATOM 1674 HG22 VAL A 112 -4.095 10.381 -0.758 1.00 1.00 H ATOM 1675 HG23 VAL A 112 -3.107 11.602 -1.559 1.00 1.00 H ATOM 1676 N LYS A 113 -6.935 14.247 -2.597 1.00 1.00 N ATOM 1677 CA LYS A 113 -8.124 14.898 -3.186 1.00 1.00 C ATOM 1678 C LYS A 113 -7.841 15.290 -4.637 1.00 1.00 C ATOM 1679 O LYS A 113 -7.064 16.206 -4.909 1.00 1.00 O ATOM 1680 CB LYS A 113 -8.478 16.148 -2.356 1.00 1.00 C ATOM 1681 CG LYS A 113 -8.836 15.734 -0.910 1.00 1.00 C ATOM 1682 CD LYS A 113 -9.214 16.974 -0.071 1.00 1.00 C ATOM 1683 CE LYS A 113 -9.570 16.555 1.368 1.00 1.00 C ATOM 1684 NZ LYS A 113 -9.946 17.763 2.155 1.00 1.00 N ATOM 1685 H LYS A 113 -6.065 14.688 -2.690 1.00 1.00 H ATOM 1686 HA LYS A 113 -8.986 14.225 -3.180 1.00 1.00 H ATOM 1687 HB2 LYS A 113 -7.628 16.819 -2.340 1.00 1.00 H ATOM 1688 HB3 LYS A 113 -9.326 16.655 -2.801 1.00 1.00 H ATOM 1689 HG2 LYS A 113 -9.674 15.046 -0.930 1.00 1.00 H ATOM 1690 HG3 LYS A 113 -7.983 15.242 -0.457 1.00 1.00 H ATOM 1691 HD2 LYS A 113 -8.380 17.663 -0.048 1.00 1.00 H ATOM 1692 HD3 LYS A 113 -10.068 17.463 -0.519 1.00 1.00 H ATOM 1693 HE2 LYS A 113 -10.403 15.864 1.352 1.00 1.00 H ATOM 1694 HE3 LYS A 113 -8.716 16.077 1.830 1.00 1.00 H ATOM 1695 HZ1 LYS A 113 -10.912 18.054 1.904 1.00 1.00 H ATOM 1696 HZ2 LYS A 113 -9.286 18.536 1.940 1.00 1.00 H ATOM 1697 HZ3 LYS A 113 -9.902 17.540 3.171 1.00 1.00 H ATOM 1698 N VAL A 114 -8.492 14.595 -5.566 1.00 1.00 N ATOM 1699 CA VAL A 114 -8.323 14.860 -7.003 1.00 1.00 C ATOM 1700 C VAL A 114 -9.343 15.906 -7.459 1.00 1.00 C ATOM 1701 O VAL A 114 -10.513 15.856 -7.081 1.00 1.00 O ATOM 1702 CB VAL A 114 -8.482 13.530 -7.797 1.00 1.00 C ATOM 1703 CG1 VAL A 114 -9.901 12.934 -7.619 1.00 1.00 C ATOM 1704 CG2 VAL A 114 -8.196 13.759 -9.303 1.00 1.00 C ATOM 1705 H VAL A 114 -9.098 13.875 -5.292 1.00 1.00 H ATOM 1706 HA VAL A 114 -7.316 15.246 -7.187 1.00 1.00 H ATOM 1707 HB VAL A 114 -7.760 12.818 -7.407 1.00 1.00 H ATOM 1708 HG11 VAL A 114 -10.120 12.821 -6.568 1.00 1.00 H ATOM 1709 HG12 VAL A 114 -9.947 11.963 -8.098 1.00 1.00 H ATOM 1710 HG13 VAL A 114 -10.638 13.582 -8.073 1.00 1.00 H ATOM 1711 HG21 VAL A 114 -7.216 14.195 -9.427 1.00 1.00 H ATOM 1712 HG22 VAL A 114 -8.941 14.419 -9.725 1.00 1.00 H ATOM 1713 HG23 VAL A 114 -8.226 12.813 -9.822 1.00 1.00 H ATOM 1714 N LEU A 115 -8.885 16.848 -8.278 1.00 1.00 N ATOM 1715 CA LEU A 115 -9.767 17.914 -8.778 1.00 1.00 C ATOM 1716 C LEU A 115 -10.556 17.399 -9.994 1.00 1.00 C ATOM 1717 O LEU A 115 -10.000 16.783 -10.903 1.00 1.00 O ATOM 1718 CB LEU A 115 -8.919 19.166 -9.152 1.00 1.00 C ATOM 1719 CG LEU A 115 -8.516 20.010 -7.889 1.00 1.00 C ATOM 1720 CD1 LEU A 115 -9.756 20.692 -7.208 1.00 1.00 C ATOM 1721 CD2 LEU A 115 -7.756 19.126 -6.862 1.00 1.00 C ATOM 1722 H LEU A 115 -7.943 16.836 -8.546 1.00 1.00 H ATOM 1723 HA LEU A 115 -10.482 18.185 -8.006 1.00 1.00 H ATOM 1724 HB2 LEU A 115 -8.019 18.831 -9.652 1.00 1.00 H ATOM 1725 HB3 LEU A 115 -9.474 19.803 -9.835 1.00 1.00 H ATOM 1726 HG LEU A 115 -7.849 20.801 -8.215 1.00 1.00 H ATOM 1727 HD11 LEU A 115 -9.427 21.595 -6.716 1.00 1.00 H ATOM 1728 HD12 LEU A 115 -10.201 20.036 -6.468 1.00 1.00 H ATOM 1729 HD13 LEU A 115 -10.505 20.950 -7.946 1.00 1.00 H ATOM 1730 HD21 LEU A 115 -7.314 19.763 -6.110 1.00 1.00 H ATOM 1731 HD22 LEU A 115 -6.973 18.566 -7.358 1.00 1.00 H ATOM 1732 HD23 LEU A 115 -8.442 18.443 -6.384 1.00 1.00 H