ATOM 1 N LEU A 1 -10.941 8.932 -0.959 1.00 0.00 N ATOM 2 CA LEU A 1 -10.460 8.002 0.086 1.00 0.00 C ATOM 3 C LEU A 1 -11.622 7.188 0.635 1.00 0.00 C ATOM 4 O LEU A 1 -12.589 7.746 1.156 1.00 0.00 O ATOM 5 CB LEU A 1 -9.797 8.778 1.222 1.00 0.00 C ATOM 6 CG LEU A 1 -8.605 9.645 0.817 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.049 10.356 2.032 1.00 0.00 C ATOM 8 CD2 LEU A 1 -7.524 8.808 0.146 1.00 0.00 C ATOM 9 H1 LEU A 1 -11.640 9.587 -0.557 1.00 0.00 H ATOM 10 H2 LEU A 1 -11.391 8.397 -1.728 1.00 0.00 H ATOM 11 H3 LEU A 1 -10.150 9.479 -1.347 1.00 0.00 H ATOM 12 HA LEU A 1 -9.738 7.333 -0.356 1.00 0.00 H ATOM 13 HB2 LEU A 1 -10.541 9.417 1.673 1.00 0.00 H ATOM 14 HB3 LEU A 1 -9.460 8.069 1.964 1.00 0.00 H ATOM 15 HG LEU A 1 -8.936 10.395 0.113 1.00 0.00 H ATOM 16 HD11 LEU A 1 -7.744 9.625 2.766 1.00 0.00 H ATOM 17 HD12 LEU A 1 -8.810 10.994 2.454 1.00 0.00 H ATOM 18 HD13 LEU A 1 -7.198 10.952 1.743 1.00 0.00 H ATOM 19 HD21 LEU A 1 -7.919 8.363 -0.755 1.00 0.00 H ATOM 20 HD22 LEU A 1 -7.200 8.030 0.820 1.00 0.00 H ATOM 21 HD23 LEU A 1 -6.684 9.440 -0.104 1.00 0.00 H ATOM 22 N ARG A 2 -11.526 5.873 0.527 1.00 0.00 N ATOM 23 CA ARG A 2 -12.603 4.994 0.959 1.00 0.00 C ATOM 24 C ARG A 2 -12.019 3.681 1.459 1.00 0.00 C ATOM 25 O ARG A 2 -10.833 3.438 1.288 1.00 0.00 O ATOM 26 CB ARG A 2 -13.575 4.755 -0.198 1.00 0.00 C ATOM 27 CG ARG A 2 -14.948 4.266 0.235 1.00 0.00 C ATOM 28 CD ARG A 2 -16.018 4.624 -0.786 1.00 0.00 C ATOM 29 NE ARG A 2 -15.702 4.138 -2.130 1.00 0.00 N ATOM 30 CZ ARG A 2 -16.288 4.592 -3.238 1.00 0.00 C ATOM 31 NH1 ARG A 2 -17.219 5.537 -3.162 1.00 0.00 N ATOM 32 NH2 ARG A 2 -15.945 4.100 -4.422 1.00 0.00 N ATOM 33 H ARG A 2 -10.700 5.478 0.165 1.00 0.00 H ATOM 34 HA ARG A 2 -13.125 5.479 1.770 1.00 0.00 H ATOM 35 HB2 ARG A 2 -13.699 5.676 -0.746 1.00 0.00 H ATOM 36 HB3 ARG A 2 -13.146 4.011 -0.852 1.00 0.00 H ATOM 37 HG2 ARG A 2 -14.917 3.194 0.348 1.00 0.00 H ATOM 38 HG3 ARG A 2 -15.199 4.722 1.181 1.00 0.00 H ATOM 39 HD2 ARG A 2 -16.954 4.191 -0.472 1.00 0.00 H ATOM 40 HD3 ARG A 2 -16.116 5.699 -0.818 1.00 0.00 H ATOM 41 HE ARG A 2 -15.015 3.437 -2.206 1.00 0.00 H ATOM 42 HH11 ARG A 2 -17.486 5.915 -2.272 1.00 0.00 H ATOM 43 HH12 ARG A 2 -17.656 5.882 -3.997 1.00 0.00 H ATOM 44 HH21 ARG A 2 -15.241 3.387 -4.490 1.00 0.00 H ATOM 45 HH22 ARG A 2 -16.390 4.440 -5.255 1.00 0.00 H ATOM 46 N LEU A 3 -12.855 2.840 2.057 1.00 0.00 N ATOM 47 CA LEU A 3 -12.401 1.608 2.699 1.00 0.00 C ATOM 48 C LEU A 3 -11.541 0.750 1.780 1.00 0.00 C ATOM 49 O LEU A 3 -10.399 0.430 2.109 1.00 0.00 O ATOM 50 CB LEU A 3 -13.592 0.795 3.160 1.00 0.00 C ATOM 51 CG LEU A 3 -13.494 0.202 4.569 1.00 0.00 C ATOM 52 CD1 LEU A 3 -14.776 -0.535 4.917 1.00 0.00 C ATOM 53 CD2 LEU A 3 -12.299 -0.733 4.682 1.00 0.00 C ATOM 54 H LEU A 3 -13.810 3.055 2.076 1.00 0.00 H ATOM 55 HA LEU A 3 -11.824 1.874 3.547 1.00 0.00 H ATOM 56 HB2 LEU A 3 -14.475 1.414 3.108 1.00 0.00 H ATOM 57 HB3 LEU A 3 -13.694 -0.011 2.467 1.00 0.00 H ATOM 58 HG LEU A 3 -13.365 1.003 5.282 1.00 0.00 H ATOM 59 HD11 LEU A 3 -15.604 0.157 4.901 1.00 0.00 H ATOM 60 HD12 LEU A 3 -14.686 -0.969 5.902 1.00 0.00 H ATOM 61 HD13 LEU A 3 -14.948 -1.318 4.192 1.00 0.00 H ATOM 62 HD21 LEU A 3 -12.254 -1.139 5.683 1.00 0.00 H ATOM 63 HD22 LEU A 3 -11.394 -0.186 4.473 1.00 0.00 H ATOM 64 HD23 LEU A 3 -12.405 -1.539 3.972 1.00 0.00 H ATOM 65 N ILE A 4 -12.095 0.371 0.641 1.00 0.00 N ATOM 66 CA ILE A 4 -11.391 -0.483 -0.310 1.00 0.00 C ATOM 67 C ILE A 4 -10.071 0.148 -0.745 1.00 0.00 C ATOM 68 O ILE A 4 -9.069 -0.539 -0.950 1.00 0.00 O ATOM 69 CB ILE A 4 -12.263 -0.775 -1.544 1.00 0.00 C ATOM 70 CG1 ILE A 4 -13.512 -1.555 -1.132 1.00 0.00 C ATOM 71 CG2 ILE A 4 -11.482 -1.540 -2.598 1.00 0.00 C ATOM 72 CD1 ILE A 4 -13.218 -2.872 -0.446 1.00 0.00 C ATOM 73 H ILE A 4 -13.009 0.662 0.441 1.00 0.00 H ATOM 74 HA ILE A 4 -11.182 -1.421 0.180 1.00 0.00 H ATOM 75 HB ILE A 4 -12.564 0.167 -1.973 1.00 0.00 H ATOM 76 HG12 ILE A 4 -14.097 -0.953 -0.455 1.00 0.00 H ATOM 77 HG13 ILE A 4 -14.095 -1.764 -2.011 1.00 0.00 H ATOM 78 HG21 ILE A 4 -11.165 -2.490 -2.194 1.00 0.00 H ATOM 79 HG22 ILE A 4 -10.615 -0.965 -2.890 1.00 0.00 H ATOM 80 HG23 ILE A 4 -12.110 -1.707 -3.460 1.00 0.00 H ATOM 81 HD11 ILE A 4 -12.689 -2.688 0.476 1.00 0.00 H ATOM 82 HD12 ILE A 4 -12.611 -3.485 -1.094 1.00 0.00 H ATOM 83 HD13 ILE A 4 -14.146 -3.382 -0.233 1.00 0.00 H ATOM 84 N HIS A 5 -10.067 1.466 -0.852 1.00 0.00 N ATOM 85 CA HIS A 5 -8.867 2.187 -1.239 1.00 0.00 C ATOM 86 C HIS A 5 -7.913 2.316 -0.061 1.00 0.00 C ATOM 87 O HIS A 5 -6.704 2.457 -0.246 1.00 0.00 O ATOM 88 CB HIS A 5 -9.218 3.569 -1.793 1.00 0.00 C ATOM 89 CG HIS A 5 -9.766 3.535 -3.182 1.00 0.00 C ATOM 90 ND1 HIS A 5 -9.156 4.166 -4.240 1.00 0.00 N ATOM 91 CD2 HIS A 5 -10.878 2.951 -3.687 1.00 0.00 C ATOM 92 CE1 HIS A 5 -9.864 3.974 -5.331 1.00 0.00 C ATOM 93 NE2 HIS A 5 -10.916 3.240 -5.027 1.00 0.00 N ATOM 94 H HIS A 5 -10.886 1.964 -0.652 1.00 0.00 H ATOM 95 HA HIS A 5 -8.381 1.616 -2.014 1.00 0.00 H ATOM 96 HB2 HIS A 5 -9.962 4.027 -1.159 1.00 0.00 H ATOM 97 HB3 HIS A 5 -8.330 4.183 -1.799 1.00 0.00 H ATOM 98 HD1 HIS A 5 -8.325 4.688 -4.196 1.00 0.00 H ATOM 99 HD2 HIS A 5 -11.601 2.368 -3.135 1.00 0.00 H ATOM 100 HE1 HIS A 5 -9.624 4.354 -6.309 1.00 0.00 H ATOM 101 HE2 HIS A 5 -11.705 3.126 -5.605 1.00 0.00 H ATOM 102 N ALA A 6 -8.458 2.234 1.148 1.00 0.00 N ATOM 103 CA ALA A 6 -7.659 2.358 2.356 1.00 0.00 C ATOM 104 C ALA A 6 -6.851 1.094 2.591 1.00 0.00 C ATOM 105 O ALA A 6 -5.689 1.153 2.993 1.00 0.00 O ATOM 106 CB ALA A 6 -8.544 2.657 3.554 1.00 0.00 C ATOM 107 H ALA A 6 -9.432 2.084 1.230 1.00 0.00 H ATOM 108 HA ALA A 6 -6.981 3.188 2.223 1.00 0.00 H ATOM 109 HB1 ALA A 6 -9.208 1.823 3.728 1.00 0.00 H ATOM 110 HB2 ALA A 6 -9.126 3.545 3.358 1.00 0.00 H ATOM 111 HB3 ALA A 6 -7.929 2.815 4.428 1.00 0.00 H ATOM 112 N VAL A 7 -7.471 -0.051 2.339 1.00 0.00 N ATOM 113 CA VAL A 7 -6.789 -1.327 2.472 1.00 0.00 C ATOM 114 C VAL A 7 -5.836 -1.559 1.299 1.00 0.00 C ATOM 115 O VAL A 7 -4.725 -2.052 1.488 1.00 0.00 O ATOM 116 CB VAL A 7 -7.785 -2.504 2.612 1.00 0.00 C ATOM 117 CG1 VAL A 7 -8.866 -2.435 1.551 1.00 0.00 C ATOM 118 CG2 VAL A 7 -7.059 -3.839 2.543 1.00 0.00 C ATOM 119 H VAL A 7 -8.416 -0.036 2.067 1.00 0.00 H ATOM 120 HA VAL A 7 -6.202 -1.280 3.377 1.00 0.00 H ATOM 121 HB VAL A 7 -8.260 -2.429 3.580 1.00 0.00 H ATOM 122 HG11 VAL A 7 -8.410 -2.466 0.573 1.00 0.00 H ATOM 123 HG12 VAL A 7 -9.421 -1.513 1.662 1.00 0.00 H ATOM 124 HG13 VAL A 7 -9.536 -3.273 1.664 1.00 0.00 H ATOM 125 HG21 VAL A 7 -6.306 -3.878 3.316 1.00 0.00 H ATOM 126 HG22 VAL A 7 -6.587 -3.943 1.576 1.00 0.00 H ATOM 127 HG23 VAL A 7 -7.765 -4.642 2.688 1.00 0.00 H ATOM 128 N ARG A 8 -6.256 -1.181 0.093 1.00 0.00 N ATOM 129 CA ARG A 8 -5.386 -1.283 -1.068 1.00 0.00 C ATOM 130 C ARG A 8 -4.173 -0.378 -0.917 1.00 0.00 C ATOM 131 O ARG A 8 -3.035 -0.839 -1.002 1.00 0.00 O ATOM 132 CB ARG A 8 -6.143 -0.953 -2.355 1.00 0.00 C ATOM 133 CG ARG A 8 -6.523 -2.186 -3.155 1.00 0.00 C ATOM 134 CD ARG A 8 -7.579 -3.025 -2.454 1.00 0.00 C ATOM 135 NE ARG A 8 -7.694 -4.358 -3.049 1.00 0.00 N ATOM 136 CZ ARG A 8 -8.779 -4.820 -3.669 1.00 0.00 C ATOM 137 NH1 ARG A 8 -9.847 -4.050 -3.822 1.00 0.00 N ATOM 138 NH2 ARG A 8 -8.788 -6.056 -4.147 1.00 0.00 N ATOM 139 H ARG A 8 -7.168 -0.841 -0.020 1.00 0.00 H ATOM 140 HA ARG A 8 -5.041 -2.302 -1.124 1.00 0.00 H ATOM 141 HB2 ARG A 8 -7.047 -0.419 -2.101 1.00 0.00 H ATOM 142 HB3 ARG A 8 -5.523 -0.323 -2.974 1.00 0.00 H ATOM 143 HG2 ARG A 8 -6.903 -1.878 -4.117 1.00 0.00 H ATOM 144 HG3 ARG A 8 -5.638 -2.787 -3.292 1.00 0.00 H ATOM 145 HD2 ARG A 8 -7.310 -3.128 -1.413 1.00 0.00 H ATOM 146 HD3 ARG A 8 -8.532 -2.523 -2.531 1.00 0.00 H ATOM 147 HE ARG A 8 -6.911 -4.950 -2.969 1.00 0.00 H ATOM 148 HH11 ARG A 8 -9.846 -3.113 -3.475 1.00 0.00 H ATOM 149 HH12 ARG A 8 -10.661 -4.404 -4.292 1.00 0.00 H ATOM 150 HH21 ARG A 8 -7.980 -6.644 -4.044 1.00 0.00 H ATOM 151 HH22 ARG A 8 -9.600 -6.407 -4.622 1.00 0.00 H ATOM 152 N GLY A 9 -4.420 0.900 -0.657 1.00 0.00 N ATOM 153 CA GLY A 9 -3.336 1.848 -0.468 1.00 0.00 C ATOM 154 C GLY A 9 -2.413 1.437 0.662 1.00 0.00 C ATOM 155 O GLY A 9 -1.221 1.748 0.655 1.00 0.00 O ATOM 156 H GLY A 9 -5.349 1.203 -0.592 1.00 0.00 H ATOM 157 HA2 GLY A 9 -2.767 1.914 -1.381 1.00 0.00 H ATOM 158 HA3 GLY A 9 -3.754 2.819 -0.243 1.00 0.00 H ATOM 159 N TYR A 10 -2.978 0.725 1.629 1.00 0.00 N ATOM 160 CA TYR A 10 -2.224 0.190 2.751 1.00 0.00 C ATOM 161 C TYR A 10 -1.094 -0.719 2.275 1.00 0.00 C ATOM 162 O TYR A 10 0.076 -0.420 2.498 1.00 0.00 O ATOM 163 CB TYR A 10 -3.179 -0.554 3.694 1.00 0.00 C ATOM 164 CG TYR A 10 -2.526 -1.553 4.625 1.00 0.00 C ATOM 165 CD1 TYR A 10 -2.897 -2.891 4.586 1.00 0.00 C ATOM 166 CD2 TYR A 10 -1.556 -1.166 5.541 1.00 0.00 C ATOM 167 CE1 TYR A 10 -2.322 -3.815 5.435 1.00 0.00 C ATOM 168 CE2 TYR A 10 -0.974 -2.086 6.391 1.00 0.00 C ATOM 169 CZ TYR A 10 -1.362 -3.408 6.335 1.00 0.00 C ATOM 170 OH TYR A 10 -0.785 -4.328 7.182 1.00 0.00 O ATOM 171 H TYR A 10 -3.942 0.554 1.584 1.00 0.00 H ATOM 172 HA TYR A 10 -1.793 1.024 3.282 1.00 0.00 H ATOM 173 HB2 TYR A 10 -3.694 0.170 4.307 1.00 0.00 H ATOM 174 HB3 TYR A 10 -3.908 -1.086 3.098 1.00 0.00 H ATOM 175 HD1 TYR A 10 -3.652 -3.206 3.879 1.00 0.00 H ATOM 176 HD2 TYR A 10 -1.254 -0.131 5.580 1.00 0.00 H ATOM 177 HE1 TYR A 10 -2.623 -4.852 5.389 1.00 0.00 H ATOM 178 HE2 TYR A 10 -0.221 -1.767 7.096 1.00 0.00 H ATOM 179 HH TYR A 10 -0.789 -3.977 8.086 1.00 0.00 H ATOM 180 N TRP A 11 -1.427 -1.808 1.591 1.00 0.00 N ATOM 181 CA TRP A 11 -0.400 -2.764 1.191 1.00 0.00 C ATOM 182 C TRP A 11 0.454 -2.214 0.052 1.00 0.00 C ATOM 183 O TRP A 11 1.627 -2.560 -0.074 1.00 0.00 O ATOM 184 CB TRP A 11 -1.003 -4.132 0.832 1.00 0.00 C ATOM 185 CG TRP A 11 -1.922 -4.153 -0.352 1.00 0.00 C ATOM 186 CD1 TRP A 11 -3.277 -3.997 -0.337 1.00 0.00 C ATOM 187 CD2 TRP A 11 -1.563 -4.390 -1.719 1.00 0.00 C ATOM 188 NE1 TRP A 11 -3.779 -4.110 -1.609 1.00 0.00 N ATOM 189 CE2 TRP A 11 -2.749 -4.350 -2.474 1.00 0.00 C ATOM 190 CE3 TRP A 11 -0.354 -4.626 -2.376 1.00 0.00 C ATOM 191 CZ2 TRP A 11 -2.762 -4.537 -3.852 1.00 0.00 C ATOM 192 CZ3 TRP A 11 -0.369 -4.813 -3.745 1.00 0.00 C ATOM 193 CH2 TRP A 11 -1.566 -4.767 -4.470 1.00 0.00 C ATOM 194 H TRP A 11 -2.366 -1.969 1.351 1.00 0.00 H ATOM 195 HA TRP A 11 0.246 -2.897 2.047 1.00 0.00 H ATOM 196 HB2 TRP A 11 -0.201 -4.824 0.631 1.00 0.00 H ATOM 197 HB3 TRP A 11 -1.562 -4.487 1.681 1.00 0.00 H ATOM 198 HD1 TRP A 11 -3.858 -3.807 0.554 1.00 0.00 H ATOM 199 HE1 TRP A 11 -4.724 -4.033 -1.855 1.00 0.00 H ATOM 200 HE3 TRP A 11 0.578 -4.664 -1.834 1.00 0.00 H ATOM 201 HZ2 TRP A 11 -3.677 -4.505 -4.425 1.00 0.00 H ATOM 202 HZ3 TRP A 11 0.555 -4.996 -4.270 1.00 0.00 H ATOM 203 HH2 TRP A 11 -1.528 -4.920 -5.538 1.00 0.00 H ATOM 204 N LEU A 12 -0.125 -1.329 -0.747 1.00 0.00 N ATOM 205 CA LEU A 12 0.592 -0.708 -1.852 1.00 0.00 C ATOM 206 C LEU A 12 1.721 0.191 -1.356 1.00 0.00 C ATOM 207 O LEU A 12 2.750 0.318 -2.014 1.00 0.00 O ATOM 208 CB LEU A 12 -0.378 0.091 -2.716 1.00 0.00 C ATOM 209 CG LEU A 12 -1.356 -0.758 -3.525 1.00 0.00 C ATOM 210 CD1 LEU A 12 -2.466 0.104 -4.101 1.00 0.00 C ATOM 211 CD2 LEU A 12 -0.623 -1.476 -4.644 1.00 0.00 C ATOM 212 H LEU A 12 -1.068 -1.098 -0.602 1.00 0.00 H ATOM 213 HA LEU A 12 1.019 -1.498 -2.450 1.00 0.00 H ATOM 214 HB2 LEU A 12 -0.946 0.746 -2.071 1.00 0.00 H ATOM 215 HB3 LEU A 12 0.194 0.694 -3.401 1.00 0.00 H ATOM 216 HG LEU A 12 -1.800 -1.504 -2.875 1.00 0.00 H ATOM 217 HD11 LEU A 12 -3.161 -0.519 -4.645 1.00 0.00 H ATOM 218 HD12 LEU A 12 -2.042 0.837 -4.771 1.00 0.00 H ATOM 219 HD13 LEU A 12 -2.986 0.607 -3.300 1.00 0.00 H ATOM 220 HD21 LEU A 12 -1.321 -2.082 -5.201 1.00 0.00 H ATOM 221 HD22 LEU A 12 0.146 -2.109 -4.225 1.00 0.00 H ATOM 222 HD23 LEU A 12 -0.172 -0.749 -5.303 1.00 0.00 H ATOM 223 N THR A 13 1.534 0.806 -0.196 1.00 0.00 N ATOM 224 CA THR A 13 2.561 1.665 0.385 1.00 0.00 C ATOM 225 C THR A 13 3.509 0.863 1.271 1.00 0.00 C ATOM 226 O THR A 13 4.547 1.355 1.707 1.00 0.00 O ATOM 227 CB THR A 13 1.942 2.812 1.204 1.00 0.00 C ATOM 228 OG1 THR A 13 0.963 2.295 2.112 1.00 0.00 O ATOM 229 CG2 THR A 13 1.301 3.842 0.293 1.00 0.00 C ATOM 230 H THR A 13 0.682 0.687 0.280 1.00 0.00 H ATOM 231 HA THR A 13 3.128 2.097 -0.428 1.00 0.00 H ATOM 232 HB THR A 13 2.726 3.294 1.770 1.00 0.00 H ATOM 233 HG1 THR A 13 0.150 2.091 1.624 1.00 0.00 H ATOM 234 HG21 THR A 13 0.877 4.636 0.888 1.00 0.00 H ATOM 235 HG22 THR A 13 0.520 3.370 -0.287 1.00 0.00 H ATOM 236 HG23 THR A 13 2.048 4.249 -0.373 1.00 0.00 H ATOM 237 N ASN A 14 3.147 -0.382 1.525 1.00 0.00 N ATOM 238 CA ASN A 14 3.939 -1.251 2.387 1.00 0.00 C ATOM 239 C ASN A 14 4.950 -2.056 1.580 1.00 0.00 C ATOM 240 O ASN A 14 5.988 -2.467 2.099 1.00 0.00 O ATOM 241 CB ASN A 14 3.022 -2.185 3.161 1.00 0.00 C ATOM 242 CG ASN A 14 2.445 -1.548 4.417 1.00 0.00 C ATOM 243 OD1 ASN A 14 2.196 -2.234 5.409 1.00 0.00 O ATOM 244 ND2 ASN A 14 2.223 -0.242 4.391 1.00 0.00 N ATOM 245 H ASN A 14 2.321 -0.727 1.123 1.00 0.00 H ATOM 246 HA ASN A 14 4.472 -0.625 3.086 1.00 0.00 H ATOM 247 HB2 ASN A 14 2.208 -2.464 2.514 1.00 0.00 H ATOM 248 HB3 ASN A 14 3.569 -3.069 3.445 1.00 0.00 H ATOM 249 HD21 ASN A 14 2.441 0.248 3.569 1.00 0.00 H ATOM 250 HD22 ASN A 14 1.841 0.181 5.190 1.00 0.00 H ATOM 251 N LYS A 15 4.650 -2.267 0.301 1.00 0.00 N ATOM 252 CA LYS A 15 5.577 -2.940 -0.611 1.00 0.00 C ATOM 253 C LYS A 15 6.757 -2.031 -0.920 1.00 0.00 C ATOM 254 O LYS A 15 7.732 -2.427 -1.556 1.00 0.00 O ATOM 255 CB LYS A 15 4.880 -3.303 -1.920 1.00 0.00 C ATOM 256 CG LYS A 15 3.679 -4.217 -1.757 1.00 0.00 C ATOM 257 CD LYS A 15 4.050 -5.515 -1.054 1.00 0.00 C ATOM 258 CE LYS A 15 2.889 -6.495 -1.040 1.00 0.00 C ATOM 259 NZ LYS A 15 2.578 -7.014 -2.399 1.00 0.00 N ATOM 260 H LYS A 15 3.778 -1.972 -0.039 1.00 0.00 H ATOM 261 HA LYS A 15 5.934 -3.839 -0.132 1.00 0.00 H ATOM 262 HB2 LYS A 15 4.546 -2.394 -2.398 1.00 0.00 H ATOM 263 HB3 LYS A 15 5.593 -3.791 -2.563 1.00 0.00 H ATOM 264 HG2 LYS A 15 2.932 -3.701 -1.172 1.00 0.00 H ATOM 265 HG3 LYS A 15 3.279 -4.447 -2.734 1.00 0.00 H ATOM 266 HD2 LYS A 15 4.882 -5.967 -1.571 1.00 0.00 H ATOM 267 HD3 LYS A 15 4.335 -5.291 -0.036 1.00 0.00 H ATOM 268 HE2 LYS A 15 3.144 -7.325 -0.398 1.00 0.00 H ATOM 269 HE3 LYS A 15 2.016 -5.993 -0.647 1.00 0.00 H ATOM 270 HZ1 LYS A 15 1.735 -7.623 -2.367 1.00 0.00 H ATOM 271 HZ2 LYS A 15 3.377 -7.577 -2.758 1.00 0.00 H ATOM 272 HZ3 LYS A 15 2.402 -6.229 -3.056 1.00 0.00 H ATOM 273 N VAL A 16 6.634 -0.804 -0.471 1.00 0.00 N ATOM 274 CA VAL A 16 7.625 0.220 -0.714 1.00 0.00 C ATOM 275 C VAL A 16 8.618 0.276 0.440 1.00 0.00 C ATOM 276 O VAL A 16 8.220 0.443 1.596 1.00 0.00 O ATOM 277 CB VAL A 16 6.942 1.589 -0.855 1.00 0.00 C ATOM 278 CG1 VAL A 16 7.792 2.539 -1.680 1.00 0.00 C ATOM 279 CG2 VAL A 16 5.552 1.424 -1.451 1.00 0.00 C ATOM 280 H VAL A 16 5.839 -0.576 0.046 1.00 0.00 H ATOM 281 HA VAL A 16 8.142 -0.008 -1.631 1.00 0.00 H ATOM 282 HB VAL A 16 6.834 2.013 0.130 1.00 0.00 H ATOM 283 HG11 VAL A 16 7.937 2.126 -2.667 1.00 0.00 H ATOM 284 HG12 VAL A 16 8.751 2.672 -1.201 1.00 0.00 H ATOM 285 HG13 VAL A 16 7.292 3.492 -1.757 1.00 0.00 H ATOM 286 HG21 VAL A 16 4.955 0.779 -0.805 1.00 0.00 H ATOM 287 HG22 VAL A 16 5.630 0.974 -2.428 1.00 0.00 H ATOM 288 HG23 VAL A 16 5.076 2.389 -1.533 1.00 0.00 H ATOM 289 N PRO A 17 9.917 0.116 0.151 1.00 0.00 N ATOM 290 CA PRO A 17 10.959 0.196 1.174 1.00 0.00 C ATOM 291 C PRO A 17 11.027 1.581 1.798 1.00 0.00 C ATOM 292 O PRO A 17 11.081 2.590 1.090 1.00 0.00 O ATOM 293 CB PRO A 17 12.253 -0.095 0.420 1.00 0.00 C ATOM 294 CG PRO A 17 11.836 -0.705 -0.875 1.00 0.00 C ATOM 295 CD PRO A 17 10.475 -0.152 -1.183 1.00 0.00 C ATOM 296 HA PRO A 17 10.813 -0.541 1.948 1.00 0.00 H ATOM 297 HB2 PRO A 17 12.787 0.830 0.269 1.00 0.00 H ATOM 298 HB3 PRO A 17 12.860 -0.775 0.997 1.00 0.00 H ATOM 299 HG2 PRO A 17 12.534 -0.430 -1.652 1.00 0.00 H ATOM 300 HG3 PRO A 17 11.789 -1.779 -0.776 1.00 0.00 H ATOM 301 HD2 PRO A 17 10.557 0.759 -1.759 1.00 0.00 H ATOM 302 HD3 PRO A 17 9.882 -0.883 -1.710 1.00 0.00 H ATOM 303 N ILE A 18 11.029 1.628 3.118 1.00 0.00 N ATOM 304 CA ILE A 18 11.074 2.893 3.821 1.00 0.00 C ATOM 305 C ILE A 18 12.517 3.358 3.957 1.00 0.00 C ATOM 306 O ILE A 18 13.150 3.193 5.000 1.00 0.00 O ATOM 307 CB ILE A 18 10.408 2.804 5.210 1.00 0.00 C ATOM 308 CG1 ILE A 18 9.000 2.220 5.078 1.00 0.00 C ATOM 309 CG2 ILE A 18 10.352 4.181 5.865 1.00 0.00 C ATOM 310 CD1 ILE A 18 8.275 2.065 6.396 1.00 0.00 C ATOM 311 H ILE A 18 11.014 0.792 3.630 1.00 0.00 H ATOM 312 HA ILE A 18 10.532 3.614 3.226 1.00 0.00 H ATOM 313 HB ILE A 18 11.005 2.155 5.833 1.00 0.00 H ATOM 314 HG12 ILE A 18 8.407 2.869 4.451 1.00 0.00 H ATOM 315 HG13 ILE A 18 9.064 1.245 4.617 1.00 0.00 H ATOM 316 HG21 ILE A 18 11.353 4.573 5.964 1.00 0.00 H ATOM 317 HG22 ILE A 18 9.898 4.097 6.840 1.00 0.00 H ATOM 318 HG23 ILE A 18 9.763 4.847 5.250 1.00 0.00 H ATOM 319 HD11 ILE A 18 8.169 3.032 6.864 1.00 0.00 H ATOM 320 HD12 ILE A 18 8.841 1.412 7.043 1.00 0.00 H ATOM 321 HD13 ILE A 18 7.299 1.640 6.221 1.00 0.00 H ATOM 322 N LYS A 19 13.032 3.916 2.875 1.00 0.00 N ATOM 323 CA LYS A 19 14.396 4.415 2.843 1.00 0.00 C ATOM 324 C LYS A 19 14.477 5.788 3.499 1.00 0.00 C ATOM 325 O LYS A 19 15.551 6.230 3.908 1.00 0.00 O ATOM 326 CB LYS A 19 14.909 4.474 1.400 1.00 0.00 C ATOM 327 CG LYS A 19 14.026 5.275 0.457 1.00 0.00 C ATOM 328 CD LYS A 19 14.561 5.243 -0.965 1.00 0.00 C ATOM 329 CE LYS A 19 13.648 5.991 -1.925 1.00 0.00 C ATOM 330 NZ LYS A 19 13.612 7.452 -1.647 1.00 0.00 N ATOM 331 H LYS A 19 12.474 3.987 2.071 1.00 0.00 H ATOM 332 HA LYS A 19 15.010 3.727 3.405 1.00 0.00 H ATOM 333 HB2 LYS A 19 15.892 4.918 1.397 1.00 0.00 H ATOM 334 HB3 LYS A 19 14.980 3.466 1.019 1.00 0.00 H ATOM 335 HG2 LYS A 19 13.030 4.855 0.464 1.00 0.00 H ATOM 336 HG3 LYS A 19 13.989 6.299 0.796 1.00 0.00 H ATOM 337 HD2 LYS A 19 15.536 5.704 -0.983 1.00 0.00 H ATOM 338 HD3 LYS A 19 14.640 4.214 -1.285 1.00 0.00 H ATOM 339 HE2 LYS A 19 14.001 5.834 -2.932 1.00 0.00 H ATOM 340 HE3 LYS A 19 12.648 5.593 -1.831 1.00 0.00 H ATOM 341 HZ1 LYS A 19 12.937 7.919 -2.285 1.00 0.00 H ATOM 342 HZ2 LYS A 19 14.553 7.871 -1.797 1.00 0.00 H ATOM 343 HZ3 LYS A 19 13.320 7.625 -0.663 1.00 0.00 H ATOM 344 N ARG A 20 13.339 6.458 3.599 1.00 0.00 N ATOM 345 CA ARG A 20 13.272 7.744 4.275 1.00 0.00 C ATOM 346 C ARG A 20 13.528 7.558 5.775 1.00 0.00 C ATOM 347 O ARG A 20 12.926 6.688 6.409 1.00 0.00 O ATOM 348 CB ARG A 20 11.908 8.409 4.039 1.00 0.00 C ATOM 349 CG ARG A 20 10.733 7.630 4.601 1.00 0.00 C ATOM 350 CD ARG A 20 9.406 8.287 4.256 1.00 0.00 C ATOM 351 NE ARG A 20 9.249 9.583 4.910 1.00 0.00 N ATOM 352 CZ ARG A 20 8.620 10.625 4.372 1.00 0.00 C ATOM 353 NH1 ARG A 20 8.077 10.530 3.161 1.00 0.00 N ATOM 354 NH2 ARG A 20 8.536 11.761 5.049 1.00 0.00 N ATOM 355 H ARG A 20 12.523 6.076 3.205 1.00 0.00 H ATOM 356 HA ARG A 20 14.043 8.371 3.861 1.00 0.00 H ATOM 357 HB2 ARG A 20 11.914 9.387 4.497 1.00 0.00 H ATOM 358 HB3 ARG A 20 11.759 8.523 2.975 1.00 0.00 H ATOM 359 HG2 ARG A 20 10.746 6.629 4.195 1.00 0.00 H ATOM 360 HG3 ARG A 20 10.835 7.586 5.676 1.00 0.00 H ATOM 361 HD2 ARG A 20 9.357 8.426 3.189 1.00 0.00 H ATOM 362 HD3 ARG A 20 8.604 7.636 4.572 1.00 0.00 H ATOM 363 HE ARG A 20 9.632 9.680 5.818 1.00 0.00 H ATOM 364 HH11 ARG A 20 8.138 9.671 2.648 1.00 0.00 H ATOM 365 HH12 ARG A 20 7.602 11.315 2.757 1.00 0.00 H ATOM 366 HH21 ARG A 20 8.949 11.834 5.968 1.00 0.00 H ATOM 367 HH22 ARG A 20 8.060 12.553 4.657 1.00 0.00 H ATOM 368 N PRO A 21 14.445 8.349 6.365 1.00 0.00 N ATOM 369 CA PRO A 21 14.791 8.235 7.789 1.00 0.00 C ATOM 370 C PRO A 21 13.657 8.661 8.708 1.00 0.00 C ATOM 371 O PRO A 21 13.707 8.461 9.923 1.00 0.00 O ATOM 372 CB PRO A 21 15.993 9.171 7.969 1.00 0.00 C ATOM 373 CG PRO A 21 16.433 9.545 6.592 1.00 0.00 C ATOM 374 CD PRO A 21 15.234 9.396 5.698 1.00 0.00 C ATOM 375 HA PRO A 21 15.070 7.235 8.034 1.00 0.00 H ATOM 376 HB2 PRO A 21 15.687 10.040 8.532 1.00 0.00 H ATOM 377 HB3 PRO A 21 16.776 8.653 8.503 1.00 0.00 H ATOM 378 HG2 PRO A 21 16.778 10.567 6.583 1.00 0.00 H ATOM 379 HG3 PRO A 21 17.222 8.881 6.270 1.00 0.00 H ATOM 380 HD2 PRO A 21 14.679 10.319 5.645 1.00 0.00 H ATOM 381 HD3 PRO A 21 15.546 9.081 4.716 1.00 0.00 H ATOM 382 N SER A 22 12.644 9.231 8.111 1.00 0.00 N ATOM 383 CA SER A 22 11.480 9.703 8.837 1.00 0.00 C ATOM 384 C SER A 22 10.357 10.008 7.854 1.00 0.00 C ATOM 385 O SER A 22 9.481 9.145 7.665 1.00 0.00 O ATOM 386 CB SER A 22 11.831 10.948 9.663 1.00 0.00 C ATOM 387 OG SER A 22 10.791 11.278 10.569 1.00 0.00 O ATOM 388 OXT SER A 22 10.374 11.093 7.245 1.00 0.00 O ATOM 389 H SER A 22 12.677 9.326 7.141 1.00 0.00 H ATOM 390 HA SER A 22 11.159 8.915 9.501 1.00 0.00 H ATOM 391 HB2 SER A 22 12.734 10.761 10.224 1.00 0.00 H ATOM 392 HB3 SER A 22 11.990 11.783 8.997 1.00 0.00 H ATOM 393 HG SER A 22 10.107 11.772 10.099 1.00 0.00 H TER 394 SER A 22