ATOM 1 N LYS A 1 3.591 20.094 6.623 1.00 0.00 N ATOM 2 CA LYS A 1 3.506 19.251 5.387 1.00 0.00 C ATOM 3 C LYS A 1 3.428 17.723 5.638 1.00 0.00 C ATOM 4 O LYS A 1 3.317 16.965 4.671 1.00 0.00 O ATOM 5 CB LYS A 1 4.652 19.617 4.404 1.00 0.00 C ATOM 6 CG LYS A 1 4.476 21.007 3.752 1.00 0.00 C ATOM 7 CD LYS A 1 3.515 21.012 2.543 1.00 0.00 C ATOM 8 CE LYS A 1 4.225 21.331 1.215 1.00 0.00 C ATOM 9 NZ LYS A 1 5.189 20.272 0.808 1.00 0.00 N ATOM 10 H1 LYS A 1 4.476 19.965 7.094 1.00 0.00 H ATOM 11 H2 LYS A 1 3.524 21.072 6.382 1.00 0.00 H ATOM 12 H3 LYS A 1 2.836 19.902 7.266 1.00 0.00 H ATOM 13 HA LYS A 1 2.569 19.492 4.880 1.00 0.00 H ATOM 14 HB2 LYS A 1 5.602 19.603 4.942 1.00 0.00 H ATOM 15 HB3 LYS A 1 4.725 18.875 3.607 1.00 0.00 H ATOM 16 HG2 LYS A 1 4.111 21.720 4.493 1.00 0.00 H ATOM 17 HG3 LYS A 1 5.455 21.369 3.437 1.00 0.00 H ATOM 18 HD2 LYS A 1 2.987 20.061 2.459 1.00 0.00 H ATOM 19 HD3 LYS A 1 2.763 21.786 2.707 1.00 0.00 H ATOM 20 HE2 LYS A 1 3.465 21.453 0.437 1.00 0.00 H ATOM 21 HE3 LYS A 1 4.743 22.289 1.318 1.00 0.00 H ATOM 22 HZ1 LYS A 1 5.914 20.141 1.499 1.00 0.00 H ATOM 23 HZ2 LYS A 1 5.646 20.519 -0.060 1.00 0.00 H ATOM 24 HZ3 LYS A 1 4.725 19.385 0.661 1.00 0.00 H ATOM 25 N LYS A 2 3.425 17.219 6.890 1.00 0.00 N ATOM 26 CA LYS A 2 3.425 15.768 7.213 1.00 0.00 C ATOM 27 C LYS A 2 2.202 15.015 6.679 1.00 0.00 C ATOM 28 O LYS A 2 2.365 13.978 6.043 1.00 0.00 O ATOM 29 CB LYS A 2 3.585 15.545 8.734 1.00 0.00 C ATOM 30 CG LYS A 2 4.877 16.134 9.329 1.00 0.00 C ATOM 31 CD LYS A 2 6.159 15.508 8.757 1.00 0.00 C ATOM 32 CE LYS A 2 7.384 16.282 9.260 1.00 0.00 C ATOM 33 NZ LYS A 2 8.471 16.315 8.244 1.00 0.00 N ATOM 34 H LYS A 2 3.472 17.844 7.681 1.00 0.00 H ATOM 35 HA LYS A 2 4.275 15.303 6.711 1.00 0.00 H ATOM 36 HB2 LYS A 2 2.734 15.993 9.253 1.00 0.00 H ATOM 37 HB3 LYS A 2 3.569 14.473 8.941 1.00 0.00 H ATOM 38 HG2 LYS A 2 4.893 17.209 9.149 1.00 0.00 H ATOM 39 HG3 LYS A 2 4.863 15.981 10.409 1.00 0.00 H ATOM 40 HD2 LYS A 2 6.231 14.463 9.064 1.00 0.00 H ATOM 41 HD3 LYS A 2 6.136 15.552 7.670 1.00 0.00 H ATOM 42 HE2 LYS A 2 7.077 17.305 9.494 1.00 0.00 H ATOM 43 HE3 LYS A 2 7.738 15.822 10.187 1.00 0.00 H ATOM 44 HZ1 LYS A 2 9.261 16.853 8.576 1.00 0.00 H ATOM 45 HZ2 LYS A 2 8.156 16.747 7.385 1.00 0.00 H ATOM 46 HZ3 LYS A 2 8.801 15.386 8.024 1.00 0.00 H ATOM 47 N LYS A 3 0.991 15.553 6.869 1.00 0.00 N ATOM 48 CA LYS A 3 -0.280 14.976 6.375 1.00 0.00 C ATOM 49 C LYS A 3 -0.255 14.668 4.864 1.00 0.00 C ATOM 50 O LYS A 3 -0.695 13.602 4.436 1.00 0.00 O ATOM 51 CB LYS A 3 -1.455 15.884 6.804 1.00 0.00 C ATOM 52 CG LYS A 3 -1.551 17.204 6.013 1.00 0.00 C ATOM 53 CD LYS A 3 -2.376 18.303 6.699 1.00 0.00 C ATOM 54 CE LYS A 3 -1.576 18.987 7.818 1.00 0.00 C ATOM 55 NZ LYS A 3 -2.210 20.262 8.249 1.00 0.00 N ATOM 56 H LYS A 3 0.972 16.382 7.446 1.00 0.00 H ATOM 57 HA LYS A 3 -0.421 14.013 6.869 1.00 0.00 H ATOM 58 HB2 LYS A 3 -2.392 15.338 6.674 1.00 0.00 H ATOM 59 HB3 LYS A 3 -1.351 16.101 7.868 1.00 0.00 H ATOM 60 HG2 LYS A 3 -0.554 17.598 5.820 1.00 0.00 H ATOM 61 HG3 LYS A 3 -2.017 16.982 5.052 1.00 0.00 H ATOM 62 HD2 LYS A 3 -2.631 19.046 5.942 1.00 0.00 H ATOM 63 HD3 LYS A 3 -3.302 17.884 7.097 1.00 0.00 H ATOM 64 HE2 LYS A 3 -1.488 18.302 8.666 1.00 0.00 H ATOM 65 HE3 LYS A 3 -0.566 19.195 7.449 1.00 0.00 H ATOM 66 HZ1 LYS A 3 -3.144 20.110 8.603 1.00 0.00 H ATOM 67 HZ2 LYS A 3 -2.273 20.920 7.482 1.00 0.00 H ATOM 68 HZ3 LYS A 3 -1.675 20.706 8.983 1.00 0.00 H ATOM 69 N LEU A 4 0.327 15.576 4.075 1.00 0.00 N ATOM 70 CA LEU A 4 0.557 15.447 2.632 1.00 0.00 C ATOM 71 C LEU A 4 1.614 14.377 2.320 1.00 0.00 C ATOM 72 O LEU A 4 1.377 13.515 1.476 1.00 0.00 O ATOM 73 CB LEU A 4 0.966 16.821 2.054 1.00 0.00 C ATOM 74 CG LEU A 4 -0.175 17.562 1.332 1.00 0.00 C ATOM 75 CD1 LEU A 4 -1.388 17.823 2.228 1.00 0.00 C ATOM 76 CD2 LEU A 4 0.331 18.914 0.825 1.00 0.00 C ATOM 77 H LEU A 4 0.672 16.400 4.540 1.00 0.00 H ATOM 78 HA LEU A 4 -0.367 15.118 2.150 1.00 0.00 H ATOM 79 HB2 LEU A 4 1.370 17.458 2.842 1.00 0.00 H ATOM 80 HB3 LEU A 4 1.763 16.669 1.325 1.00 0.00 H ATOM 81 HG LEU A 4 -0.490 16.966 0.476 1.00 0.00 H ATOM 82 HD11 LEU A 4 -2.123 18.419 1.684 1.00 0.00 H ATOM 83 HD12 LEU A 4 -1.084 18.361 3.125 1.00 0.00 H ATOM 84 HD13 LEU A 4 -1.856 16.880 2.508 1.00 0.00 H ATOM 85 HD21 LEU A 4 0.493 19.595 1.661 1.00 0.00 H ATOM 86 HD22 LEU A 4 -0.407 19.346 0.149 1.00 0.00 H ATOM 87 HD23 LEU A 4 1.266 18.783 0.280 1.00 0.00 H ATOM 88 N PHE A 5 2.758 14.394 3.010 1.00 0.00 N ATOM 89 CA PHE A 5 3.814 13.392 2.826 1.00 0.00 C ATOM 90 C PHE A 5 3.302 11.964 3.078 1.00 0.00 C ATOM 91 O PHE A 5 3.481 11.089 2.228 1.00 0.00 O ATOM 92 CB PHE A 5 5.017 13.723 3.717 1.00 0.00 C ATOM 93 CG PHE A 5 6.228 12.861 3.409 1.00 0.00 C ATOM 94 CD1 PHE A 5 7.089 13.219 2.354 1.00 0.00 C ATOM 95 CD2 PHE A 5 6.474 11.685 4.144 1.00 0.00 C ATOM 96 CE1 PHE A 5 8.192 12.406 2.037 1.00 0.00 C ATOM 97 CE2 PHE A 5 7.578 10.874 3.826 1.00 0.00 C ATOM 98 CZ PHE A 5 8.438 11.234 2.772 1.00 0.00 C ATOM 99 H PHE A 5 2.892 15.128 3.695 1.00 0.00 H ATOM 100 HA PHE A 5 4.143 13.436 1.787 1.00 0.00 H ATOM 101 HB2 PHE A 5 5.290 14.769 3.568 1.00 0.00 H ATOM 102 HB3 PHE A 5 4.744 13.601 4.765 1.00 0.00 H ATOM 103 HD1 PHE A 5 6.901 14.116 1.780 1.00 0.00 H ATOM 104 HD2 PHE A 5 5.811 11.393 4.948 1.00 0.00 H ATOM 105 HE1 PHE A 5 8.851 12.683 1.223 1.00 0.00 H ATOM 106 HE2 PHE A 5 7.765 9.967 4.388 1.00 0.00 H ATOM 107 HZ PHE A 5 9.284 10.607 2.524 1.00 0.00 H ATOM 108 N ILE A 6 2.613 11.744 4.206 1.00 0.00 N ATOM 109 CA ILE A 6 1.999 10.459 4.583 1.00 0.00 C ATOM 110 C ILE A 6 0.988 9.993 3.520 1.00 0.00 C ATOM 111 O ILE A 6 0.934 8.803 3.221 1.00 0.00 O ATOM 112 CB ILE A 6 1.373 10.523 6.001 1.00 0.00 C ATOM 113 CG1 ILE A 6 2.443 10.846 7.073 1.00 0.00 C ATOM 114 CG2 ILE A 6 0.700 9.182 6.361 1.00 0.00 C ATOM 115 CD1 ILE A 6 1.848 11.274 8.423 1.00 0.00 C ATOM 116 H ILE A 6 2.514 12.533 4.840 1.00 0.00 H ATOM 117 HA ILE A 6 2.792 9.711 4.616 1.00 0.00 H ATOM 118 HB ILE A 6 0.615 11.307 6.007 1.00 0.00 H ATOM 119 HG12 ILE A 6 3.089 9.981 7.225 1.00 0.00 H ATOM 120 HG13 ILE A 6 3.078 11.661 6.734 1.00 0.00 H ATOM 121 HG21 ILE A 6 -0.156 8.996 5.713 1.00 0.00 H ATOM 122 HG22 ILE A 6 1.414 8.363 6.254 1.00 0.00 H ATOM 123 HG23 ILE A 6 0.332 9.195 7.386 1.00 0.00 H ATOM 124 HD11 ILE A 6 1.077 12.030 8.270 1.00 0.00 H ATOM 125 HD12 ILE A 6 1.417 10.415 8.940 1.00 0.00 H ATOM 126 HD13 ILE A 6 2.635 11.694 9.048 1.00 0.00 H ATOM 127 N MET A 7 0.221 10.900 2.898 1.00 0.00 N ATOM 128 CA MET A 7 -0.691 10.551 1.798 1.00 0.00 C ATOM 129 C MET A 7 0.048 10.015 0.557 1.00 0.00 C ATOM 130 O MET A 7 -0.387 9.018 -0.022 1.00 0.00 O ATOM 131 CB MET A 7 -1.580 11.749 1.419 1.00 0.00 C ATOM 132 CG MET A 7 -2.818 11.891 2.318 1.00 0.00 C ATOM 133 SD MET A 7 -4.404 11.452 1.534 1.00 0.00 S ATOM 134 CE MET A 7 -4.271 9.650 1.334 1.00 0.00 C ATOM 135 H MET A 7 0.293 11.866 3.193 1.00 0.00 H ATOM 136 HA MET A 7 -1.332 9.740 2.143 1.00 0.00 H ATOM 137 HB2 MET A 7 -1.002 12.668 1.475 1.00 0.00 H ATOM 138 HB3 MET A 7 -1.916 11.643 0.386 1.00 0.00 H ATOM 139 HG2 MET A 7 -2.688 11.304 3.228 1.00 0.00 H ATOM 140 HG3 MET A 7 -2.888 12.938 2.616 1.00 0.00 H ATOM 141 HE1 MET A 7 -4.432 9.384 0.288 1.00 0.00 H ATOM 142 HE2 MET A 7 -3.291 9.294 1.642 1.00 0.00 H ATOM 143 HE3 MET A 7 -5.030 9.161 1.945 1.00 0.00 H ATOM 144 N ILE A 8 1.165 10.638 0.155 1.00 0.00 N ATOM 145 CA ILE A 8 1.962 10.209 -1.011 1.00 0.00 C ATOM 146 C ILE A 8 2.594 8.830 -0.764 1.00 0.00 C ATOM 147 O ILE A 8 2.395 7.903 -1.553 1.00 0.00 O ATOM 148 CB ILE A 8 3.044 11.257 -1.377 1.00 0.00 C ATOM 149 CG1 ILE A 8 2.411 12.628 -1.711 1.00 0.00 C ATOM 150 CG2 ILE A 8 3.879 10.764 -2.575 1.00 0.00 C ATOM 151 CD1 ILE A 8 3.429 13.774 -1.792 1.00 0.00 C ATOM 152 H ILE A 8 1.460 11.453 0.682 1.00 0.00 H ATOM 153 HA ILE A 8 1.292 10.109 -1.867 1.00 0.00 H ATOM 154 HB ILE A 8 3.709 11.384 -0.522 1.00 0.00 H ATOM 155 HG12 ILE A 8 1.861 12.565 -2.651 1.00 0.00 H ATOM 156 HG13 ILE A 8 1.700 12.891 -0.934 1.00 0.00 H ATOM 157 HG21 ILE A 8 4.478 9.898 -2.292 1.00 0.00 H ATOM 158 HG22 ILE A 8 3.223 10.491 -3.404 1.00 0.00 H ATOM 159 HG23 ILE A 8 4.569 11.537 -2.913 1.00 0.00 H ATOM 160 HD11 ILE A 8 4.126 13.719 -0.955 1.00 0.00 H ATOM 161 HD12 ILE A 8 3.982 13.725 -2.730 1.00 0.00 H ATOM 162 HD13 ILE A 8 2.903 14.728 -1.750 1.00 0.00 H ATOM 163 N VAL A 9 3.326 8.672 0.346 1.00 0.00 N ATOM 164 CA VAL A 9 3.994 7.401 0.696 1.00 0.00 C ATOM 165 C VAL A 9 2.995 6.293 1.044 1.00 0.00 C ATOM 166 O VAL A 9 3.222 5.138 0.692 1.00 0.00 O ATOM 167 CB VAL A 9 5.043 7.565 1.815 1.00 0.00 C ATOM 168 CG1 VAL A 9 6.135 8.553 1.388 1.00 0.00 C ATOM 169 CG2 VAL A 9 4.450 7.989 3.160 1.00 0.00 C ATOM 170 H VAL A 9 3.437 9.485 0.946 1.00 0.00 H ATOM 171 HA VAL A 9 4.532 7.054 -0.187 1.00 0.00 H ATOM 172 HB VAL A 9 5.523 6.605 1.980 1.00 0.00 H ATOM 173 HG11 VAL A 9 6.939 8.548 2.123 1.00 0.00 H ATOM 174 HG12 VAL A 9 6.548 8.253 0.425 1.00 0.00 H ATOM 175 HG13 VAL A 9 5.732 9.563 1.311 1.00 0.00 H ATOM 176 HG21 VAL A 9 3.997 7.130 3.653 1.00 0.00 H ATOM 177 HG22 VAL A 9 5.225 8.397 3.808 1.00 0.00 H ATOM 178 HG23 VAL A 9 3.690 8.742 2.995 1.00 0.00 H ATOM 179 N GLY A 10 1.863 6.632 1.666 1.00 0.00 N ATOM 180 CA GLY A 10 0.801 5.702 2.066 1.00 0.00 C ATOM 181 C GLY A 10 0.200 4.911 0.901 1.00 0.00 C ATOM 182 O GLY A 10 -0.132 3.739 1.069 1.00 0.00 O ATOM 183 H GLY A 10 1.749 7.600 1.946 1.00 0.00 H ATOM 184 HA2 GLY A 10 1.201 4.998 2.796 1.00 0.00 H ATOM 185 HA3 GLY A 10 -0.003 6.264 2.543 1.00 0.00 H ATOM 186 N GLY A 11 0.098 5.519 -0.286 1.00 0.00 N ATOM 187 CA GLY A 11 -0.359 4.845 -1.507 1.00 0.00 C ATOM 188 C GLY A 11 0.637 3.774 -1.967 1.00 0.00 C ATOM 189 O GLY A 11 0.292 2.597 -2.083 1.00 0.00 O ATOM 190 H GLY A 11 0.377 6.490 -0.337 1.00 0.00 H ATOM 191 HA2 GLY A 11 -1.326 4.375 -1.327 1.00 0.00 H ATOM 192 HA3 GLY A 11 -0.476 5.579 -2.305 1.00 0.00 H ATOM 193 N LEU A 12 1.893 4.178 -2.190 1.00 0.00 N ATOM 194 CA LEU A 12 2.999 3.316 -2.619 1.00 0.00 C ATOM 195 C LEU A 12 3.289 2.155 -1.649 1.00 0.00 C ATOM 196 O LEU A 12 3.346 0.992 -2.054 1.00 0.00 O ATOM 197 CB LEU A 12 4.254 4.196 -2.835 1.00 0.00 C ATOM 198 CG LEU A 12 4.884 4.080 -4.230 1.00 0.00 C ATOM 199 CD1 LEU A 12 5.259 2.636 -4.567 1.00 0.00 C ATOM 200 CD2 LEU A 12 3.956 4.653 -5.303 1.00 0.00 C ATOM 201 H LEU A 12 2.080 5.168 -2.103 1.00 0.00 H ATOM 202 HA LEU A 12 2.699 2.862 -3.564 1.00 0.00 H ATOM 203 HB2 LEU A 12 4.014 5.247 -2.663 1.00 0.00 H ATOM 204 HB3 LEU A 12 5.016 3.935 -2.099 1.00 0.00 H ATOM 205 HG LEU A 12 5.798 4.673 -4.225 1.00 0.00 H ATOM 206 HD11 LEU A 12 5.899 2.624 -5.448 1.00 0.00 H ATOM 207 HD12 LEU A 12 4.367 2.043 -4.769 1.00 0.00 H ATOM 208 HD13 LEU A 12 5.793 2.197 -3.725 1.00 0.00 H ATOM 209 HD21 LEU A 12 4.483 4.699 -6.256 1.00 0.00 H ATOM 210 HD22 LEU A 12 3.649 5.660 -5.015 1.00 0.00 H ATOM 211 HD23 LEU A 12 3.064 4.038 -5.414 1.00 0.00 H ATOM 212 N VAL A 13 3.458 2.464 -0.361 1.00 0.00 N ATOM 213 CA VAL A 13 3.656 1.487 0.728 1.00 0.00 C ATOM 214 C VAL A 13 2.424 0.586 0.901 1.00 0.00 C ATOM 215 O VAL A 13 2.565 -0.621 1.099 1.00 0.00 O ATOM 216 CB VAL A 13 4.023 2.201 2.047 1.00 0.00 C ATOM 217 CG1 VAL A 13 4.186 1.224 3.220 1.00 0.00 C ATOM 218 CG2 VAL A 13 5.354 2.959 1.915 1.00 0.00 C ATOM 219 H VAL A 13 3.436 3.455 -0.142 1.00 0.00 H ATOM 220 HA VAL A 13 4.490 0.837 0.459 1.00 0.00 H ATOM 221 HB VAL A 13 3.236 2.912 2.301 1.00 0.00 H ATOM 222 HG11 VAL A 13 3.231 0.759 3.462 1.00 0.00 H ATOM 223 HG12 VAL A 13 4.909 0.449 2.963 1.00 0.00 H ATOM 224 HG13 VAL A 13 4.533 1.759 4.104 1.00 0.00 H ATOM 225 HG21 VAL A 13 5.555 3.512 2.834 1.00 0.00 H ATOM 226 HG22 VAL A 13 6.169 2.260 1.731 1.00 0.00 H ATOM 227 HG23 VAL A 13 5.315 3.674 1.094 1.00 0.00 H ATOM 228 N GLY A 14 1.211 1.135 0.766 1.00 0.00 N ATOM 229 CA GLY A 14 -0.044 0.375 0.800 1.00 0.00 C ATOM 230 C GLY A 14 -0.132 -0.687 -0.302 1.00 0.00 C ATOM 231 O GLY A 14 -0.600 -1.800 -0.058 1.00 0.00 O ATOM 232 H GLY A 14 1.145 2.135 0.626 1.00 0.00 H ATOM 233 HA2 GLY A 14 -0.143 -0.117 1.766 1.00 0.00 H ATOM 234 HA3 GLY A 14 -0.882 1.060 0.678 1.00 0.00 H ATOM 235 N LEU A 15 0.380 -0.384 -1.501 1.00 0.00 N ATOM 236 CA LEU A 15 0.432 -1.307 -2.641 1.00 0.00 C ATOM 237 C LEU A 15 1.156 -2.626 -2.317 1.00 0.00 C ATOM 238 O LEU A 15 0.702 -3.687 -2.744 1.00 0.00 O ATOM 239 CB LEU A 15 1.060 -0.589 -3.860 1.00 0.00 C ATOM 240 CG LEU A 15 0.195 -0.559 -5.133 1.00 0.00 C ATOM 241 CD1 LEU A 15 -0.061 -1.955 -5.704 1.00 0.00 C ATOM 242 CD2 LEU A 15 -1.140 0.153 -4.905 1.00 0.00 C ATOM 243 H LEU A 15 0.704 0.567 -1.632 1.00 0.00 H ATOM 244 HA LEU A 15 -0.596 -1.578 -2.878 1.00 0.00 H ATOM 245 HB2 LEU A 15 1.280 0.447 -3.603 1.00 0.00 H ATOM 246 HB3 LEU A 15 2.016 -1.056 -4.104 1.00 0.00 H ATOM 247 HG LEU A 15 0.746 0.009 -5.883 1.00 0.00 H ATOM 248 HD11 LEU A 15 0.891 -2.435 -5.935 1.00 0.00 H ATOM 249 HD12 LEU A 15 -0.642 -1.872 -6.622 1.00 0.00 H ATOM 250 HD13 LEU A 15 -0.609 -2.570 -4.992 1.00 0.00 H ATOM 251 HD21 LEU A 15 -0.974 1.081 -4.359 1.00 0.00 H ATOM 252 HD22 LEU A 15 -1.826 -0.478 -4.340 1.00 0.00 H ATOM 253 HD23 LEU A 15 -1.593 0.390 -5.868 1.00 0.00 H ATOM 254 N ARG A 16 2.233 -2.588 -1.515 1.00 0.00 N ATOM 255 CA ARG A 16 2.959 -3.786 -1.038 1.00 0.00 C ATOM 256 C ARG A 16 2.054 -4.742 -0.250 1.00 0.00 C ATOM 257 O ARG A 16 2.122 -5.956 -0.449 1.00 0.00 O ATOM 258 CB ARG A 16 4.191 -3.378 -0.196 1.00 0.00 C ATOM 259 CG ARG A 16 5.522 -3.705 -0.886 1.00 0.00 C ATOM 260 CD ARG A 16 5.778 -2.804 -2.100 1.00 0.00 C ATOM 261 NE ARG A 16 6.960 -3.257 -2.859 1.00 0.00 N ATOM 262 CZ ARG A 16 7.297 -2.909 -4.088 1.00 0.00 C ATOM 263 NH1 ARG A 16 6.618 -2.028 -4.768 1.00 0.00 N ATOM 264 NH2 ARG A 16 8.332 -3.449 -4.666 1.00 0.00 N ATOM 265 H ARG A 16 2.519 -1.670 -1.195 1.00 0.00 H ATOM 266 HA ARG A 16 3.291 -4.358 -1.906 1.00 0.00 H ATOM 267 HB2 ARG A 16 4.169 -2.313 0.035 1.00 0.00 H ATOM 268 HB3 ARG A 16 4.174 -3.913 0.755 1.00 0.00 H ATOM 269 HG2 ARG A 16 6.333 -3.565 -0.170 1.00 0.00 H ATOM 270 HG3 ARG A 16 5.514 -4.751 -1.197 1.00 0.00 H ATOM 271 HD2 ARG A 16 4.900 -2.828 -2.748 1.00 0.00 H ATOM 272 HD3 ARG A 16 5.932 -1.780 -1.755 1.00 0.00 H ATOM 273 HE ARG A 16 7.568 -3.926 -2.413 1.00 0.00 H ATOM 274 HH11 ARG A 16 5.833 -1.580 -4.328 1.00 0.00 H ATOM 275 HH12 ARG A 16 6.885 -1.777 -5.704 1.00 0.00 H ATOM 276 HH21 ARG A 16 8.881 -4.141 -4.183 1.00 0.00 H ATOM 277 HH22 ARG A 16 8.580 -3.191 -5.606 1.00 0.00 H ATOM 278 N ILE A 17 1.187 -4.202 0.610 1.00 0.00 N ATOM 279 CA ILE A 17 0.202 -4.966 1.391 1.00 0.00 C ATOM 280 C ILE A 17 -0.860 -5.563 0.455 1.00 0.00 C ATOM 281 O ILE A 17 -1.136 -6.763 0.518 1.00 0.00 O ATOM 282 CB ILE A 17 -0.430 -4.093 2.502 1.00 0.00 C ATOM 283 CG1 ILE A 17 0.643 -3.578 3.494 1.00 0.00 C ATOM 284 CG2 ILE A 17 -1.487 -4.913 3.270 1.00 0.00 C ATOM 285 CD1 ILE A 17 0.187 -2.341 4.277 1.00 0.00 C ATOM 286 H ILE A 17 1.167 -3.193 0.652 1.00 0.00 H ATOM 287 HA ILE A 17 0.716 -5.794 1.879 1.00 0.00 H ATOM 288 HB ILE A 17 -0.925 -3.238 2.044 1.00 0.00 H ATOM 289 HG12 ILE A 17 0.903 -4.373 4.193 1.00 0.00 H ATOM 290 HG13 ILE A 17 1.552 -3.295 2.964 1.00 0.00 H ATOM 291 HG21 ILE A 17 -2.345 -5.120 2.631 1.00 0.00 H ATOM 292 HG22 ILE A 17 -1.057 -5.858 3.607 1.00 0.00 H ATOM 293 HG23 ILE A 17 -1.848 -4.365 4.139 1.00 0.00 H ATOM 294 HD11 ILE A 17 0.119 -1.488 3.602 1.00 0.00 H ATOM 295 HD12 ILE A 17 -0.782 -2.507 4.742 1.00 0.00 H ATOM 296 HD13 ILE A 17 0.918 -2.118 5.054 1.00 0.00 H ATOM 297 N VAL A 18 -1.420 -4.751 -0.450 1.00 0.00 N ATOM 298 CA VAL A 18 -2.425 -5.190 -1.439 1.00 0.00 C ATOM 299 C VAL A 18 -1.902 -6.333 -2.320 1.00 0.00 C ATOM 300 O VAL A 18 -2.629 -7.296 -2.565 1.00 0.00 O ATOM 301 CB VAL A 18 -2.932 -4.009 -2.296 1.00 0.00 C ATOM 302 CG1 VAL A 18 -3.955 -4.456 -3.349 1.00 0.00 C ATOM 303 CG2 VAL A 18 -3.625 -2.947 -1.429 1.00 0.00 C ATOM 304 H VAL A 18 -1.138 -3.776 -0.430 1.00 0.00 H ATOM 305 HA VAL A 18 -3.276 -5.584 -0.887 1.00 0.00 H ATOM 306 HB VAL A 18 -2.090 -3.544 -2.807 1.00 0.00 H ATOM 307 HG11 VAL A 18 -3.463 -5.049 -4.118 1.00 0.00 H ATOM 308 HG12 VAL A 18 -4.740 -5.051 -2.882 1.00 0.00 H ATOM 309 HG13 VAL A 18 -4.404 -3.587 -3.832 1.00 0.00 H ATOM 310 HG21 VAL A 18 -4.506 -3.373 -0.947 1.00 0.00 H ATOM 311 HG22 VAL A 18 -2.951 -2.576 -0.662 1.00 0.00 H ATOM 312 HG23 VAL A 18 -3.927 -2.105 -2.051 1.00 0.00 H ATOM 313 N PHE A 19 -0.634 -6.284 -2.747 1.00 0.00 N ATOM 314 CA PHE A 19 0.016 -7.348 -3.523 1.00 0.00 C ATOM 315 C PHE A 19 0.023 -8.694 -2.776 1.00 0.00 C ATOM 316 O PHE A 19 -0.286 -9.733 -3.361 1.00 0.00 O ATOM 317 CB PHE A 19 1.450 -6.932 -3.911 1.00 0.00 C ATOM 318 CG PHE A 19 1.818 -7.211 -5.359 1.00 0.00 C ATOM 319 CD1 PHE A 19 1.673 -8.502 -5.907 1.00 0.00 C ATOM 320 CD2 PHE A 19 2.310 -6.168 -6.170 1.00 0.00 C ATOM 321 CE1 PHE A 19 1.996 -8.742 -7.255 1.00 0.00 C ATOM 322 CE2 PHE A 19 2.642 -6.410 -7.515 1.00 0.00 C ATOM 323 CZ PHE A 19 2.480 -7.695 -8.060 1.00 0.00 C ATOM 324 H PHE A 19 -0.101 -5.447 -2.533 1.00 0.00 H ATOM 325 HA PHE A 19 -0.558 -7.486 -4.440 1.00 0.00 H ATOM 326 HB2 PHE A 19 1.574 -5.865 -3.736 1.00 0.00 H ATOM 327 HB3 PHE A 19 2.170 -7.435 -3.265 1.00 0.00 H ATOM 328 HD1 PHE A 19 1.310 -9.321 -5.304 1.00 0.00 H ATOM 329 HD2 PHE A 19 2.434 -5.174 -5.762 1.00 0.00 H ATOM 330 HE1 PHE A 19 1.872 -9.732 -7.674 1.00 0.00 H ATOM 331 HE2 PHE A 19 3.020 -5.605 -8.131 1.00 0.00 H ATOM 332 HZ PHE A 19 2.730 -7.881 -9.097 1.00 0.00 H ATOM 333 N ALA A 20 0.328 -8.681 -1.474 1.00 0.00 N ATOM 334 CA ALA A 20 0.312 -9.870 -0.623 1.00 0.00 C ATOM 335 C ALA A 20 -1.083 -10.527 -0.592 1.00 0.00 C ATOM 336 O ALA A 20 -1.210 -11.736 -0.807 1.00 0.00 O ATOM 337 CB ALA A 20 0.807 -9.491 0.783 1.00 0.00 C ATOM 338 H ALA A 20 0.564 -7.792 -1.054 1.00 0.00 H ATOM 339 HA ALA A 20 1.012 -10.594 -1.044 1.00 0.00 H ATOM 340 HB1 ALA A 20 1.490 -8.641 0.734 1.00 0.00 H ATOM 341 HB2 ALA A 20 -0.032 -9.232 1.429 1.00 0.00 H ATOM 342 HB3 ALA A 20 1.338 -10.339 1.220 1.00 0.00 H ATOM 343 N VAL A 21 -2.137 -9.722 -0.385 1.00 0.00 N ATOM 344 CA VAL A 21 -3.538 -10.175 -0.395 1.00 0.00 C ATOM 345 C VAL A 21 -3.959 -10.700 -1.778 1.00 0.00 C ATOM 346 O VAL A 21 -4.614 -11.736 -1.876 1.00 0.00 O ATOM 347 CB VAL A 21 -4.509 -9.073 0.087 1.00 0.00 C ATOM 348 CG1 VAL A 21 -5.952 -9.594 0.155 1.00 0.00 C ATOM 349 CG2 VAL A 21 -4.132 -8.579 1.491 1.00 0.00 C ATOM 350 H VAL A 21 -1.930 -8.744 -0.216 1.00 0.00 H ATOM 351 HA VAL A 21 -3.614 -11.002 0.309 1.00 0.00 H ATOM 352 HB VAL A 21 -4.474 -8.229 -0.601 1.00 0.00 H ATOM 353 HG11 VAL A 21 -6.304 -9.861 -0.842 1.00 0.00 H ATOM 354 HG12 VAL A 21 -6.004 -10.470 0.802 1.00 0.00 H ATOM 355 HG13 VAL A 21 -6.609 -8.818 0.549 1.00 0.00 H ATOM 356 HG21 VAL A 21 -4.067 -9.420 2.182 1.00 0.00 H ATOM 357 HG22 VAL A 21 -3.174 -8.063 1.467 1.00 0.00 H ATOM 358 HG23 VAL A 21 -4.883 -7.876 1.854 1.00 0.00 H ATOM 359 N LEU A 22 -3.555 -10.038 -2.866 1.00 0.00 N ATOM 360 CA LEU A 22 -3.808 -10.510 -4.233 1.00 0.00 C ATOM 361 C LEU A 22 -3.182 -11.891 -4.491 1.00 0.00 C ATOM 362 O LEU A 22 -3.826 -12.769 -5.070 1.00 0.00 O ATOM 363 CB LEU A 22 -3.284 -9.468 -5.240 1.00 0.00 C ATOM 364 CG LEU A 22 -4.316 -8.382 -5.587 1.00 0.00 C ATOM 365 CD1 LEU A 22 -3.623 -7.192 -6.250 1.00 0.00 C ATOM 366 CD2 LEU A 22 -5.370 -8.918 -6.560 1.00 0.00 C ATOM 367 H LEU A 22 -3.053 -9.166 -2.727 1.00 0.00 H ATOM 368 HA LEU A 22 -4.889 -10.625 -4.355 1.00 0.00 H ATOM 369 HB2 LEU A 22 -2.389 -9.000 -4.830 1.00 0.00 H ATOM 370 HB3 LEU A 22 -2.987 -9.970 -6.163 1.00 0.00 H ATOM 371 HG LEU A 22 -4.806 -8.034 -4.677 1.00 0.00 H ATOM 372 HD11 LEU A 22 -4.353 -6.408 -6.451 1.00 0.00 H ATOM 373 HD12 LEU A 22 -3.155 -7.501 -7.186 1.00 0.00 H ATOM 374 HD13 LEU A 22 -2.859 -6.796 -5.583 1.00 0.00 H ATOM 375 HD21 LEU A 22 -4.885 -9.319 -7.452 1.00 0.00 H ATOM 376 HD22 LEU A 22 -6.046 -8.116 -6.855 1.00 0.00 H ATOM 377 HD23 LEU A 22 -5.953 -9.708 -6.089 1.00 0.00 H ATOM 378 N SER A 23 -1.941 -12.103 -4.040 1.00 0.00 N ATOM 379 CA SER A 23 -1.224 -13.375 -4.201 1.00 0.00 C ATOM 380 C SER A 23 -1.858 -14.512 -3.384 1.00 0.00 C ATOM 381 O SER A 23 -2.117 -15.588 -3.930 1.00 0.00 O ATOM 382 CB SER A 23 0.258 -13.199 -3.847 1.00 0.00 C ATOM 383 OG SER A 23 1.059 -14.139 -4.548 1.00 0.00 O ATOM 384 H SER A 23 -1.470 -11.318 -3.601 1.00 0.00 H ATOM 385 HA SER A 23 -1.284 -13.652 -5.254 1.00 0.00 H ATOM 386 HB2 SER A 23 0.579 -12.198 -4.141 1.00 0.00 H ATOM 387 HB3 SER A 23 0.405 -13.304 -2.770 1.00 0.00 H ATOM 388 HG SER A 23 0.779 -15.045 -4.313 1.00 0.00 H ATOM 389 N ILE A 24 -2.160 -14.292 -2.094 1.00 0.00 N ATOM 390 CA ILE A 24 -2.821 -15.302 -1.242 1.00 0.00 C ATOM 391 C ILE A 24 -4.244 -15.642 -1.728 1.00 0.00 C ATOM 392 O ILE A 24 -4.662 -16.794 -1.605 1.00 0.00 O ATOM 393 CB ILE A 24 -2.787 -14.904 0.252 1.00 0.00 C ATOM 394 CG1 ILE A 24 -3.077 -16.110 1.173 1.00 0.00 C ATOM 395 CG2 ILE A 24 -3.769 -13.775 0.550 1.00 0.00 C ATOM 396 CD1 ILE A 24 -2.616 -15.899 2.621 1.00 0.00 C ATOM 397 H ILE A 24 -1.910 -13.393 -1.693 1.00 0.00 H ATOM 398 HA ILE A 24 -2.234 -16.217 -1.335 1.00 0.00 H ATOM 399 HB ILE A 24 -1.790 -14.519 0.469 1.00 0.00 H ATOM 400 HG12 ILE A 24 -4.148 -16.319 1.171 1.00 0.00 H ATOM 401 HG13 ILE A 24 -2.563 -16.993 0.789 1.00 0.00 H ATOM 402 HG21 ILE A 24 -4.800 -14.107 0.422 1.00 0.00 H ATOM 403 HG22 ILE A 24 -3.626 -13.389 1.558 1.00 0.00 H ATOM 404 HG23 ILE A 24 -3.555 -12.987 -0.151 1.00 0.00 H ATOM 405 HD11 ILE A 24 -1.528 -15.828 2.655 1.00 0.00 H ATOM 406 HD12 ILE A 24 -3.049 -14.991 3.040 1.00 0.00 H ATOM 407 HD13 ILE A 24 -2.935 -16.746 3.228 1.00 0.00 H ATOM 408 N LYS A 25 -4.978 -14.690 -2.330 1.00 0.00 N ATOM 409 CA LYS A 25 -6.305 -14.934 -2.927 1.00 0.00 C ATOM 410 C LYS A 25 -6.256 -15.953 -4.071 1.00 0.00 C ATOM 411 O LYS A 25 -7.148 -16.798 -4.171 1.00 0.00 O ATOM 412 CB LYS A 25 -6.940 -13.625 -3.426 1.00 0.00 C ATOM 413 CG LYS A 25 -7.778 -12.904 -2.354 1.00 0.00 C ATOM 414 CD LYS A 25 -9.055 -12.318 -2.975 1.00 0.00 C ATOM 415 CE LYS A 25 -9.877 -11.568 -1.922 1.00 0.00 C ATOM 416 NZ LYS A 25 -11.312 -11.494 -2.307 1.00 0.00 N ATOM 417 H LYS A 25 -4.609 -13.744 -2.339 1.00 0.00 H ATOM 418 HA LYS A 25 -6.952 -15.380 -2.171 1.00 0.00 H ATOM 419 HB2 LYS A 25 -6.180 -12.948 -3.814 1.00 0.00 H ATOM 420 HB3 LYS A 25 -7.592 -13.874 -4.262 1.00 0.00 H ATOM 421 HG2 LYS A 25 -8.074 -13.606 -1.574 1.00 0.00 H ATOM 422 HG3 LYS A 25 -7.190 -12.109 -1.897 1.00 0.00 H ATOM 423 HD2 LYS A 25 -8.796 -11.638 -3.789 1.00 0.00 H ATOM 424 HD3 LYS A 25 -9.646 -13.143 -3.380 1.00 0.00 H ATOM 425 HE2 LYS A 25 -9.781 -12.086 -0.963 1.00 0.00 H ATOM 426 HE3 LYS A 25 -9.462 -10.563 -1.803 1.00 0.00 H ATOM 427 HZ1 LYS A 25 -11.845 -10.969 -1.626 1.00 0.00 H ATOM 428 HZ2 LYS A 25 -11.721 -12.417 -2.361 1.00 0.00 H ATOM 429 HZ3 LYS A 25 -11.433 -11.048 -3.205 1.00 0.00 H ATOM 430 N LYS A 26 -5.227 -15.889 -4.927 1.00 0.00 N ATOM 431 CA LYS A 26 -4.999 -16.867 -6.007 1.00 0.00 C ATOM 432 C LYS A 26 -4.606 -18.265 -5.497 1.00 0.00 C ATOM 433 O LYS A 26 -4.792 -19.237 -6.235 1.00 0.00 O ATOM 434 CB LYS A 26 -3.936 -16.347 -6.998 1.00 0.00 C ATOM 435 CG LYS A 26 -4.553 -15.605 -8.203 1.00 0.00 C ATOM 436 CD LYS A 26 -3.836 -15.983 -9.509 1.00 0.00 C ATOM 437 CE LYS A 26 -4.554 -15.386 -10.726 1.00 0.00 C ATOM 438 NZ LYS A 26 -4.438 -16.268 -11.917 1.00 0.00 N ATOM 439 H LYS A 26 -4.571 -15.130 -4.786 1.00 0.00 H ATOM 440 HA LYS A 26 -5.938 -17.022 -6.540 1.00 0.00 H ATOM 441 HB2 LYS A 26 -3.223 -15.693 -6.494 1.00 0.00 H ATOM 442 HB3 LYS A 26 -3.369 -17.202 -7.370 1.00 0.00 H ATOM 443 HG2 LYS A 26 -5.602 -15.880 -8.310 1.00 0.00 H ATOM 444 HG3 LYS A 26 -4.495 -14.527 -8.039 1.00 0.00 H ATOM 445 HD2 LYS A 26 -2.802 -15.632 -9.482 1.00 0.00 H ATOM 446 HD3 LYS A 26 -3.833 -17.072 -9.595 1.00 0.00 H ATOM 447 HE2 LYS A 26 -5.612 -15.247 -10.479 1.00 0.00 H ATOM 448 HE3 LYS A 26 -4.131 -14.399 -10.938 1.00 0.00 H ATOM 449 HZ1 LYS A 26 -3.473 -16.433 -12.166 1.00 0.00 H ATOM 450 HZ2 LYS A 26 -4.898 -15.860 -12.721 1.00 0.00 H ATOM 451 HZ3 LYS A 26 -4.872 -17.166 -11.748 1.00 0.00 H ATOM 452 N LYS A 27 -4.074 -18.381 -4.273 1.00 0.00 N ATOM 453 CA LYS A 27 -3.662 -19.659 -3.659 1.00 0.00 C ATOM 454 C LYS A 27 -4.862 -20.547 -3.283 1.00 0.00 C ATOM 455 O LYS A 27 -5.775 -20.081 -2.562 1.00 0.00 O ATOM 456 CB LYS A 27 -2.714 -19.390 -2.467 1.00 0.00 C ATOM 457 CG LYS A 27 -1.346 -20.064 -2.658 1.00 0.00 C ATOM 458 CD LYS A 27 -1.401 -21.592 -2.485 1.00 0.00 C ATOM 459 CE LYS A 27 -0.198 -22.305 -3.122 1.00 0.00 C ATOM 460 NZ LYS A 27 1.099 -21.902 -2.517 1.00 0.00 N ATOM 461 OXT LYS A 27 -4.888 -21.720 -3.720 1.00 0.00 O ATOM 462 H LYS A 27 -3.998 -17.532 -3.724 1.00 0.00 H ATOM 463 HA LYS A 27 -3.113 -20.216 -4.417 1.00 0.00 H ATOM 464 HB2 LYS A 27 -2.534 -18.319 -2.375 1.00 0.00 H ATOM 465 HB3 LYS A 27 -3.164 -19.730 -1.533 1.00 0.00 H ATOM 466 HG2 LYS A 27 -0.969 -19.816 -3.651 1.00 0.00 H ATOM 467 HG3 LYS A 27 -0.653 -19.654 -1.921 1.00 0.00 H ATOM 468 HD2 LYS A 27 -1.461 -21.836 -1.424 1.00 0.00 H ATOM 469 HD3 LYS A 27 -2.297 -21.982 -2.967 1.00 0.00 H ATOM 470 HE2 LYS A 27 -0.340 -23.383 -3.006 1.00 0.00 H ATOM 471 HE3 LYS A 27 -0.195 -22.087 -4.194 1.00 0.00 H ATOM 472 HZ1 LYS A 27 1.281 -20.918 -2.654 1.00 0.00 H ATOM 473 HZ2 LYS A 27 1.864 -22.413 -2.937 1.00 0.00 H ATOM 474 HZ3 LYS A 27 1.115 -22.091 -1.524 1.00 0.00 H TER 475 LYS A 27