ATOM 1 N LYS A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LYS A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LYS A 1 1.853 -1.331 -1.968 1.00 0.00 C ATOM 4 O LYS A 1 1.295 -1.361 -3.064 1.00 0.00 O ATOM 5 CB LYS A 1 3.546 0.322 -0.985 1.00 0.00 C ATOM 6 CG LYS A 1 3.774 1.834 -0.921 1.00 0.00 C ATOM 7 CD LYS A 1 3.408 2.384 0.459 1.00 0.00 C ATOM 8 CE LYS A 1 2.332 3.467 0.349 1.00 0.00 C ATOM 9 NZ LYS A 1 1.388 3.377 1.486 1.00 0.00 N ATOM 10 H LYS A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 11 HA LYS A 1 1.673 0.801 -1.867 1.00 0.00 H ATOM 12 HB2 LYS A 1 3.864 -0.138 -0.049 1.00 0.00 H ATOM 13 HB3 LYS A 1 4.161 -0.108 -1.776 1.00 0.00 H ATOM 14 HG2 LYS A 1 4.818 2.057 -1.140 1.00 0.00 H ATOM 15 HG3 LYS A 1 3.175 2.328 -1.685 1.00 0.00 H ATOM 16 HD2 LYS A 1 3.050 1.574 1.095 1.00 0.00 H ATOM 17 HD3 LYS A 1 4.296 2.797 0.938 1.00 0.00 H ATOM 18 HE2 LYS A 1 2.798 4.452 0.333 1.00 0.00 H ATOM 19 HE3 LYS A 1 1.790 3.355 -0.590 1.00 0.00 H ATOM 20 HZ1 LYS A 1 1.896 3.187 2.326 1.00 0.00 H ATOM 21 HZ2 LYS A 1 0.898 4.243 1.582 1.00 0.00 H ATOM 22 HZ3 LYS A 1 0.733 2.640 1.318 1.00 0.00 H ATOM 23 N ASN A 2 2.302 -2.398 -1.325 1.00 0.00 N ATOM 24 CA ASN A 2 2.161 -3.728 -1.892 1.00 0.00 C ATOM 25 C ASN A 2 2.678 -3.721 -3.332 1.00 0.00 C ATOM 26 O ASN A 2 3.198 -2.711 -3.804 1.00 0.00 O ATOM 27 CB ASN A 2 0.695 -4.163 -1.918 1.00 0.00 C ATOM 28 CG ASN A 2 0.320 -4.904 -0.633 1.00 0.00 C ATOM 29 OD1 ASN A 2 1.163 -5.294 0.158 1.00 0.00 O ATOM 30 ND2 ASN A 2 -0.989 -5.075 -0.469 1.00 0.00 N ATOM 31 H ASN A 2 2.755 -2.365 -0.434 1.00 0.00 H ATOM 32 HA ASN A 2 2.746 -4.380 -1.243 1.00 0.00 H ATOM 33 HB2 ASN A 2 0.054 -3.289 -2.038 1.00 0.00 H ATOM 34 HB3 ASN A 2 0.518 -4.809 -2.779 1.00 0.00 H ATOM 35 HD21 ASN A 2 -1.628 -4.730 -1.157 1.00 0.00 H ATOM 36 HD22 ASN A 2 -1.334 -5.549 0.341 1.00 0.00 H ATOM 37 N LEU A 3 2.516 -4.859 -3.991 1.00 0.00 N ATOM 38 CA LEU A 3 2.959 -4.997 -5.368 1.00 0.00 C ATOM 39 C LEU A 3 1.803 -4.650 -6.308 1.00 0.00 C ATOM 40 O LEU A 3 1.946 -4.726 -7.528 1.00 0.00 O ATOM 41 CB LEU A 3 3.549 -6.388 -5.605 1.00 0.00 C ATOM 42 CG LEU A 3 4.720 -6.783 -4.703 1.00 0.00 C ATOM 43 CD1 LEU A 3 5.884 -5.801 -4.855 1.00 0.00 C ATOM 44 CD2 LEU A 3 4.270 -6.917 -3.247 1.00 0.00 C ATOM 45 H LEU A 3 2.091 -5.676 -3.600 1.00 0.00 H ATOM 46 HA LEU A 3 3.761 -4.276 -5.526 1.00 0.00 H ATOM 47 HB2 LEU A 3 2.754 -7.124 -5.478 1.00 0.00 H ATOM 48 HB3 LEU A 3 3.878 -6.450 -6.642 1.00 0.00 H ATOM 49 HG LEU A 3 5.081 -7.761 -5.020 1.00 0.00 H ATOM 50 HD11 LEU A 3 6.770 -6.211 -4.371 1.00 0.00 H ATOM 51 HD12 LEU A 3 6.089 -5.642 -5.914 1.00 0.00 H ATOM 52 HD13 LEU A 3 5.621 -4.852 -4.389 1.00 0.00 H ATOM 53 HD21 LEU A 3 3.304 -7.421 -3.210 1.00 0.00 H ATOM 54 HD22 LEU A 3 5.005 -7.499 -2.691 1.00 0.00 H ATOM 55 HD23 LEU A 3 4.180 -5.926 -2.802 1.00 0.00 H ATOM 56 N ARG A 4 0.683 -4.278 -5.706 1.00 0.00 N ATOM 57 CA ARG A 4 -0.497 -3.920 -6.474 1.00 0.00 C ATOM 58 C ARG A 4 -0.213 -2.693 -7.343 1.00 0.00 C ATOM 59 O ARG A 4 -0.207 -2.784 -8.570 1.00 0.00 O ATOM 60 CB ARG A 4 -1.683 -3.622 -5.555 1.00 0.00 C ATOM 61 CG ARG A 4 -2.161 -4.892 -4.848 1.00 0.00 C ATOM 62 CD ARG A 4 -3.446 -5.425 -5.486 1.00 0.00 C ATOM 63 NE ARG A 4 -4.407 -5.822 -4.433 1.00 0.00 N ATOM 64 CZ ARG A 4 -4.204 -6.829 -3.572 1.00 0.00 C ATOM 65 NH1 ARG A 4 -3.074 -7.546 -3.634 1.00 0.00 N ATOM 66 NH2 ARG A 4 -5.132 -7.118 -2.649 1.00 0.00 N ATOM 67 H ARG A 4 0.575 -4.220 -4.713 1.00 0.00 H ATOM 68 HA ARG A 4 -0.706 -4.796 -7.089 1.00 0.00 H ATOM 69 HB2 ARG A 4 -1.396 -2.875 -4.815 1.00 0.00 H ATOM 70 HB3 ARG A 4 -2.501 -3.196 -6.137 1.00 0.00 H ATOM 71 HG2 ARG A 4 -1.383 -5.654 -4.896 1.00 0.00 H ATOM 72 HG3 ARG A 4 -2.335 -4.680 -3.792 1.00 0.00 H ATOM 73 HD2 ARG A 4 -3.888 -4.660 -6.124 1.00 0.00 H ATOM 74 HD3 ARG A 4 -3.217 -6.279 -6.123 1.00 0.00 H ATOM 75 HE ARG A 4 -5.261 -5.307 -4.359 1.00 0.00 H ATOM 76 HH11 ARG A 4 -2.382 -7.330 -4.322 1.00 0.00 H ATOM 77 HH12 ARG A 4 -2.923 -8.297 -2.991 1.00 0.00 H ATOM 78 HH21 ARG A 4 -5.975 -6.582 -2.603 1.00 0.00 H ATOM 79 HH22 ARG A 4 -4.981 -7.869 -2.007 1.00 0.00 H ATOM 80 N ARG A 5 0.017 -1.574 -6.673 1.00 0.00 N ATOM 81 CA ARG A 5 0.302 -0.330 -7.368 1.00 0.00 C ATOM 82 C ARG A 5 1.404 -0.543 -8.407 1.00 0.00 C ATOM 83 O ARG A 5 1.455 0.158 -9.417 1.00 0.00 O ATOM 84 CB ARG A 5 0.738 0.761 -6.389 1.00 0.00 C ATOM 85 CG ARG A 5 -0.337 1.008 -5.328 1.00 0.00 C ATOM 86 CD ARG A 5 0.042 2.184 -4.426 1.00 0.00 C ATOM 87 NE ARG A 5 -0.981 3.249 -4.526 1.00 0.00 N ATOM 88 CZ ARG A 5 -1.065 4.291 -3.689 1.00 0.00 C ATOM 89 NH1 ARG A 5 -0.187 4.416 -2.684 1.00 0.00 N ATOM 90 NH2 ARG A 5 -2.027 5.209 -3.855 1.00 0.00 N ATOM 91 H ARG A 5 0.011 -1.508 -5.675 1.00 0.00 H ATOM 92 HA ARG A 5 -0.639 -0.056 -7.845 1.00 0.00 H ATOM 93 HB2 ARG A 5 1.671 0.470 -5.905 1.00 0.00 H ATOM 94 HB3 ARG A 5 0.936 1.685 -6.932 1.00 0.00 H ATOM 95 HG2 ARG A 5 -1.292 1.210 -5.813 1.00 0.00 H ATOM 96 HG3 ARG A 5 -0.469 0.110 -4.724 1.00 0.00 H ATOM 97 HD2 ARG A 5 0.129 1.848 -3.393 1.00 0.00 H ATOM 98 HD3 ARG A 5 1.017 2.577 -4.717 1.00 0.00 H ATOM 99 HE ARG A 5 -1.652 3.186 -5.265 1.00 0.00 H ATOM 100 HH11 ARG A 5 0.531 3.731 -2.560 1.00 0.00 H ATOM 101 HH12 ARG A 5 -0.249 5.194 -2.059 1.00 0.00 H ATOM 102 HH21 ARG A 5 -2.682 5.116 -4.605 1.00 0.00 H ATOM 103 HH22 ARG A 5 -2.089 5.988 -3.230 1.00 0.00 H ATOM 104 N ILE A 6 2.260 -1.514 -8.125 1.00 0.00 N ATOM 105 CA ILE A 6 3.358 -1.829 -9.023 1.00 0.00 C ATOM 106 C ILE A 6 2.795 -2.325 -10.356 1.00 0.00 C ATOM 107 O ILE A 6 3.177 -1.833 -11.417 1.00 0.00 O ATOM 108 CB ILE A 6 4.327 -2.810 -8.361 1.00 0.00 C ATOM 109 CG1 ILE A 6 4.831 -2.265 -7.023 1.00 0.00 C ATOM 110 CG2 ILE A 6 5.478 -3.166 -9.305 1.00 0.00 C ATOM 111 CD1 ILE A 6 6.117 -2.974 -6.591 1.00 0.00 C ATOM 112 H ILE A 6 2.212 -2.080 -7.302 1.00 0.00 H ATOM 113 HA ILE A 6 3.908 -0.905 -9.202 1.00 0.00 H ATOM 114 HB ILE A 6 3.787 -3.733 -8.150 1.00 0.00 H ATOM 115 HG12 ILE A 6 5.013 -1.194 -7.108 1.00 0.00 H ATOM 116 HG13 ILE A 6 4.064 -2.398 -6.260 1.00 0.00 H ATOM 117 HG21 ILE A 6 6.299 -2.466 -9.156 1.00 0.00 H ATOM 118 HG22 ILE A 6 5.821 -4.179 -9.094 1.00 0.00 H ATOM 119 HG23 ILE A 6 5.132 -3.107 -10.337 1.00 0.00 H ATOM 120 HD11 ILE A 6 6.979 -2.408 -6.944 1.00 0.00 H ATOM 121 HD12 ILE A 6 6.147 -3.042 -5.504 1.00 0.00 H ATOM 122 HD13 ILE A 6 6.140 -3.976 -7.019 1.00 0.00 H ATOM 123 N ILE A 7 1.896 -3.294 -10.258 1.00 0.00 N ATOM 124 CA ILE A 7 1.277 -3.862 -11.444 1.00 0.00 C ATOM 125 C ILE A 7 0.869 -2.733 -12.392 1.00 0.00 C ATOM 126 O ILE A 7 0.835 -2.921 -13.607 1.00 0.00 O ATOM 127 CB ILE A 7 0.121 -4.785 -11.054 1.00 0.00 C ATOM 128 CG1 ILE A 7 0.124 -6.058 -11.904 1.00 0.00 C ATOM 129 CG2 ILE A 7 -1.218 -4.049 -11.129 1.00 0.00 C ATOM 130 CD1 ILE A 7 0.365 -5.731 -13.379 1.00 0.00 C ATOM 131 H ILE A 7 1.591 -3.689 -9.392 1.00 0.00 H ATOM 132 HA ILE A 7 2.027 -4.478 -11.941 1.00 0.00 H ATOM 133 HB ILE A 7 0.262 -5.091 -10.017 1.00 0.00 H ATOM 134 HG12 ILE A 7 0.899 -6.736 -11.547 1.00 0.00 H ATOM 135 HG13 ILE A 7 -0.828 -6.576 -11.793 1.00 0.00 H ATOM 136 HG21 ILE A 7 -2.029 -4.748 -10.924 1.00 0.00 H ATOM 137 HG22 ILE A 7 -1.234 -3.247 -10.391 1.00 0.00 H ATOM 138 HG23 ILE A 7 -1.345 -3.627 -12.126 1.00 0.00 H ATOM 139 HD11 ILE A 7 1.423 -5.527 -13.538 1.00 0.00 H ATOM 140 HD12 ILE A 7 0.062 -6.579 -13.993 1.00 0.00 H ATOM 141 HD13 ILE A 7 -0.220 -4.854 -13.657 1.00 0.00 H ATOM 142 N ARG A 8 0.571 -1.586 -11.801 1.00 0.00 N ATOM 143 CA ARG A 8 0.167 -0.426 -12.578 1.00 0.00 C ATOM 144 C ARG A 8 1.377 0.462 -12.874 1.00 0.00 C ATOM 145 O ARG A 8 1.313 1.336 -13.738 1.00 0.00 O ATOM 146 CB ARG A 8 -0.890 0.394 -11.835 1.00 0.00 C ATOM 147 CG ARG A 8 -1.434 -0.376 -10.630 1.00 0.00 C ATOM 148 CD ARG A 8 -2.676 0.309 -10.057 1.00 0.00 C ATOM 149 NE ARG A 8 -3.893 -0.433 -10.457 1.00 0.00 N ATOM 150 CZ ARG A 8 -4.177 -1.680 -10.058 1.00 0.00 C ATOM 151 NH1 ARG A 8 -3.334 -2.332 -9.246 1.00 0.00 N ATOM 152 NH2 ARG A 8 -5.304 -2.275 -10.471 1.00 0.00 N ATOM 153 H ARG A 8 0.601 -1.442 -10.812 1.00 0.00 H ATOM 154 HA ARG A 8 -0.251 -0.839 -13.497 1.00 0.00 H ATOM 155 HB2 ARG A 8 -0.456 1.337 -11.504 1.00 0.00 H ATOM 156 HB3 ARG A 8 -1.708 0.639 -12.513 1.00 0.00 H ATOM 157 HG2 ARG A 8 -1.680 -1.396 -10.926 1.00 0.00 H ATOM 158 HG3 ARG A 8 -0.665 -0.444 -9.860 1.00 0.00 H ATOM 159 HD2 ARG A 8 -2.609 0.354 -8.971 1.00 0.00 H ATOM 160 HD3 ARG A 8 -2.733 1.337 -10.416 1.00 0.00 H ATOM 161 HE ARG A 8 -4.543 0.025 -11.064 1.00 0.00 H ATOM 162 HH11 ARG A 8 -2.493 -1.888 -8.937 1.00 0.00 H ATOM 163 HH12 ARG A 8 -3.547 -3.263 -8.948 1.00 0.00 H ATOM 164 HH21 ARG A 8 -5.933 -1.789 -11.078 1.00 0.00 H ATOM 165 HH22 ARG A 8 -5.517 -3.206 -10.173 1.00 0.00 H ATOM 166 N LYS A 9 2.450 0.208 -12.141 1.00 0.00 N ATOM 167 CA LYS A 9 3.673 0.974 -12.314 1.00 0.00 C ATOM 168 C LYS A 9 4.281 0.655 -13.681 1.00 0.00 C ATOM 169 O LYS A 9 4.969 1.488 -14.269 1.00 0.00 O ATOM 170 CB LYS A 9 4.629 0.730 -11.144 1.00 0.00 C ATOM 171 CG LYS A 9 4.230 1.566 -9.927 1.00 0.00 C ATOM 172 CD LYS A 9 5.023 1.144 -8.688 1.00 0.00 C ATOM 173 CE LYS A 9 5.934 2.275 -8.208 1.00 0.00 C ATOM 174 NZ LYS A 9 6.691 1.857 -7.007 1.00 0.00 N ATOM 175 H LYS A 9 2.494 -0.504 -11.440 1.00 0.00 H ATOM 176 HA LYS A 9 3.403 2.030 -12.294 1.00 0.00 H ATOM 177 HB2 LYS A 9 4.624 -0.328 -10.881 1.00 0.00 H ATOM 178 HB3 LYS A 9 5.647 0.979 -11.443 1.00 0.00 H ATOM 179 HG2 LYS A 9 4.406 2.622 -10.133 1.00 0.00 H ATOM 180 HG3 LYS A 9 3.163 1.452 -9.736 1.00 0.00 H ATOM 181 HD2 LYS A 9 4.335 0.862 -7.890 1.00 0.00 H ATOM 182 HD3 LYS A 9 5.622 0.262 -8.918 1.00 0.00 H ATOM 183 HE2 LYS A 9 6.626 2.554 -9.003 1.00 0.00 H ATOM 184 HE3 LYS A 9 5.338 3.159 -7.981 1.00 0.00 H ATOM 185 HZ1 LYS A 9 7.289 1.090 -7.240 1.00 0.00 H ATOM 186 HZ2 LYS A 9 7.243 2.623 -6.678 1.00 0.00 H ATOM 187 HZ3 LYS A 9 6.051 1.576 -6.291 1.00 0.00 H ATOM 188 N ILE A 10 4.004 -0.554 -14.149 1.00 0.00 N ATOM 189 CA ILE A 10 4.514 -0.994 -15.436 1.00 0.00 C ATOM 190 C ILE A 10 3.985 -0.068 -16.533 1.00 0.00 C ATOM 191 O ILE A 10 4.763 0.567 -17.244 1.00 0.00 O ATOM 192 CB ILE A 10 4.187 -2.470 -15.666 1.00 0.00 C ATOM 193 CG1 ILE A 10 2.743 -2.781 -15.265 1.00 0.00 C ATOM 194 CG2 ILE A 10 5.189 -3.373 -14.944 1.00 0.00 C ATOM 195 CD1 ILE A 10 1.927 -3.246 -16.473 1.00 0.00 C ATOM 196 H ILE A 10 3.443 -1.226 -13.665 1.00 0.00 H ATOM 197 HA ILE A 10 5.600 -0.906 -15.404 1.00 0.00 H ATOM 198 HB ILE A 10 4.277 -2.678 -16.732 1.00 0.00 H ATOM 199 HG12 ILE A 10 2.734 -3.553 -14.496 1.00 0.00 H ATOM 200 HG13 ILE A 10 2.284 -1.893 -14.831 1.00 0.00 H ATOM 201 HG21 ILE A 10 6.161 -3.300 -15.432 1.00 0.00 H ATOM 202 HG22 ILE A 10 5.280 -3.058 -13.905 1.00 0.00 H ATOM 203 HG23 ILE A 10 4.841 -4.405 -14.982 1.00 0.00 H ATOM 204 HD11 ILE A 10 2.227 -4.257 -16.747 1.00 0.00 H ATOM 205 HD12 ILE A 10 0.867 -3.238 -16.219 1.00 0.00 H ATOM 206 HD13 ILE A 10 2.105 -2.574 -17.312 1.00 0.00 H ATOM 207 N ILE A 11 2.665 -0.020 -16.636 1.00 0.00 N ATOM 208 CA ILE A 11 2.022 0.817 -17.635 1.00 0.00 C ATOM 209 C ILE A 11 2.401 2.279 -17.389 1.00 0.00 C ATOM 210 O ILE A 11 2.152 3.139 -18.232 1.00 0.00 O ATOM 211 CB ILE A 11 0.513 0.568 -17.652 1.00 0.00 C ATOM 212 CG1 ILE A 11 -0.138 1.225 -18.871 1.00 0.00 C ATOM 213 CG2 ILE A 11 -0.133 1.024 -16.342 1.00 0.00 C ATOM 214 CD1 ILE A 11 -1.336 0.410 -19.360 1.00 0.00 C ATOM 215 H ILE A 11 2.039 -0.540 -16.054 1.00 0.00 H ATOM 216 HA ILE A 11 2.409 0.519 -18.609 1.00 0.00 H ATOM 217 HB ILE A 11 0.345 -0.505 -17.737 1.00 0.00 H ATOM 218 HG12 ILE A 11 -0.460 2.235 -18.615 1.00 0.00 H ATOM 219 HG13 ILE A 11 0.595 1.318 -19.673 1.00 0.00 H ATOM 220 HG21 ILE A 11 -1.205 1.152 -16.491 1.00 0.00 H ATOM 221 HG22 ILE A 11 0.039 0.272 -15.571 1.00 0.00 H ATOM 222 HG23 ILE A 11 0.306 1.971 -16.030 1.00 0.00 H ATOM 223 HD11 ILE A 11 -2.208 1.059 -19.444 1.00 0.00 H ATOM 224 HD12 ILE A 11 -1.109 -0.022 -20.334 1.00 0.00 H ATOM 225 HD13 ILE A 11 -1.546 -0.389 -18.648 1.00 0.00 H ATOM 226 N HIS A 12 2.998 2.515 -16.230 1.00 0.00 N ATOM 227 CA HIS A 12 3.414 3.858 -15.862 1.00 0.00 C ATOM 228 C HIS A 12 4.878 4.067 -16.255 1.00 0.00 C ATOM 229 O HIS A 12 5.190 4.952 -17.050 1.00 0.00 O ATOM 230 CB HIS A 12 3.156 4.119 -14.377 1.00 0.00 C ATOM 231 CG HIS A 12 3.515 5.515 -13.927 1.00 0.00 C ATOM 232 ND1 HIS A 12 2.634 6.331 -13.239 1.00 0.00 N ATOM 233 CD2 HIS A 12 4.668 6.230 -14.074 1.00 0.00 C ATOM 234 CE1 HIS A 12 3.240 7.483 -12.989 1.00 0.00 C ATOM 235 NE2 HIS A 12 4.499 7.418 -13.507 1.00 0.00 N ATOM 236 H HIS A 12 3.197 1.810 -15.549 1.00 0.00 H ATOM 237 HA HIS A 12 2.791 4.546 -16.434 1.00 0.00 H ATOM 238 HB2 HIS A 12 2.102 3.941 -14.165 1.00 0.00 H ATOM 239 HB3 HIS A 12 3.726 3.401 -13.787 1.00 0.00 H ATOM 240 HD1 HIS A 12 1.700 6.092 -12.976 1.00 0.00 H ATOM 241 HD2 HIS A 12 5.573 5.883 -14.572 1.00 0.00 H ATOM 242 HE1 HIS A 12 2.807 8.333 -12.461 1.00 0.00 H ATOM 243 HE2 HIS A 12 5.202 8.124 -13.418 1.00 0.00 H ATOM 244 N ILE A 13 5.736 3.238 -15.679 1.00 0.00 N ATOM 245 CA ILE A 13 7.160 3.322 -15.959 1.00 0.00 C ATOM 246 C ILE A 13 7.384 3.227 -17.469 1.00 0.00 C ATOM 247 O ILE A 13 8.175 3.983 -18.031 1.00 0.00 O ATOM 248 CB ILE A 13 7.926 2.268 -15.156 1.00 0.00 C ATOM 249 CG1 ILE A 13 7.819 2.539 -13.654 1.00 0.00 C ATOM 250 CG2 ILE A 13 9.381 2.177 -15.620 1.00 0.00 C ATOM 251 CD1 ILE A 13 7.515 4.014 -13.383 1.00 0.00 C ATOM 252 H ILE A 13 5.474 2.522 -15.033 1.00 0.00 H ATOM 253 HA ILE A 13 7.503 4.299 -15.619 1.00 0.00 H ATOM 254 HB ILE A 13 7.468 1.297 -15.342 1.00 0.00 H ATOM 255 HG12 ILE A 13 7.034 1.917 -13.224 1.00 0.00 H ATOM 256 HG13 ILE A 13 8.751 2.260 -13.163 1.00 0.00 H ATOM 257 HG21 ILE A 13 9.901 3.101 -15.368 1.00 0.00 H ATOM 258 HG22 ILE A 13 9.869 1.339 -15.123 1.00 0.00 H ATOM 259 HG23 ILE A 13 9.410 2.027 -16.699 1.00 0.00 H ATOM 260 HD11 ILE A 13 6.552 4.273 -13.823 1.00 0.00 H ATOM 261 HD12 ILE A 13 7.480 4.185 -12.307 1.00 0.00 H ATOM 262 HD13 ILE A 13 8.295 4.633 -13.825 1.00 0.00 H ATOM 263 N ILE A 14 6.674 2.292 -18.084 1.00 0.00 N ATOM 264 CA ILE A 14 6.786 2.089 -19.518 1.00 0.00 C ATOM 265 C ILE A 14 6.350 3.363 -20.245 1.00 0.00 C ATOM 266 O ILE A 14 6.995 3.787 -21.203 1.00 0.00 O ATOM 267 CB ILE A 14 6.010 0.842 -19.945 1.00 0.00 C ATOM 268 CG1 ILE A 14 6.551 -0.407 -19.246 1.00 0.00 C ATOM 269 CG2 ILE A 14 6.008 0.691 -21.467 1.00 0.00 C ATOM 270 CD1 ILE A 14 5.527 -1.543 -19.281 1.00 0.00 C ATOM 271 H ILE A 14 6.033 1.681 -17.619 1.00 0.00 H ATOM 272 HA ILE A 14 7.837 1.906 -19.741 1.00 0.00 H ATOM 273 HB ILE A 14 4.972 0.961 -19.632 1.00 0.00 H ATOM 274 HG12 ILE A 14 7.473 -0.729 -19.732 1.00 0.00 H ATOM 275 HG13 ILE A 14 6.802 -0.170 -18.212 1.00 0.00 H ATOM 276 HG21 ILE A 14 5.030 0.972 -21.859 1.00 0.00 H ATOM 277 HG22 ILE A 14 6.771 1.339 -21.898 1.00 0.00 H ATOM 278 HG23 ILE A 14 6.220 -0.345 -21.730 1.00 0.00 H ATOM 279 HD11 ILE A 14 5.918 -2.402 -18.736 1.00 0.00 H ATOM 280 HD12 ILE A 14 4.599 -1.209 -18.815 1.00 0.00 H ATOM 281 HD13 ILE A 14 5.333 -1.826 -20.315 1.00 0.00 H ATOM 282 N LYS A 15 5.259 3.938 -19.761 1.00 0.00 N ATOM 283 CA LYS A 15 4.730 5.156 -20.352 1.00 0.00 C ATOM 284 C LYS A 15 5.599 6.342 -19.931 1.00 0.00 C ATOM 285 O LYS A 15 6.051 7.116 -20.774 1.00 0.00 O ATOM 286 CB LYS A 15 3.250 5.322 -20.002 1.00 0.00 C ATOM 287 CG LYS A 15 2.366 5.093 -21.230 1.00 0.00 C ATOM 288 CD LYS A 15 1.479 6.309 -21.502 1.00 0.00 C ATOM 289 CE LYS A 15 0.054 6.071 -20.999 1.00 0.00 C ATOM 290 NZ LYS A 15 -0.120 6.642 -19.644 1.00 0.00 N ATOM 291 H LYS A 15 4.741 3.588 -18.981 1.00 0.00 H ATOM 292 HA LYS A 15 4.794 5.047 -21.435 1.00 0.00 H ATOM 293 HB2 LYS A 15 2.977 4.618 -19.216 1.00 0.00 H ATOM 294 HB3 LYS A 15 3.077 6.323 -19.606 1.00 0.00 H ATOM 295 HG2 LYS A 15 2.992 4.892 -22.100 1.00 0.00 H ATOM 296 HG3 LYS A 15 1.744 4.211 -21.075 1.00 0.00 H ATOM 297 HD2 LYS A 15 1.900 7.187 -21.012 1.00 0.00 H ATOM 298 HD3 LYS A 15 1.461 6.519 -22.571 1.00 0.00 H ATOM 299 HE2 LYS A 15 -0.661 6.525 -21.685 1.00 0.00 H ATOM 300 HE3 LYS A 15 -0.158 5.002 -20.979 1.00 0.00 H ATOM 301 HZ1 LYS A 15 0.446 6.135 -18.994 1.00 0.00 H ATOM 302 HZ2 LYS A 15 0.158 7.603 -19.649 1.00 0.00 H ATOM 303 HZ3 LYS A 15 -1.080 6.574 -19.374 1.00 0.00 H ATOM 304 N LYS A 16 5.807 6.448 -18.627 1.00 0.00 N ATOM 305 CA LYS A 16 6.614 7.528 -18.083 1.00 0.00 C ATOM 306 C LYS A 16 8.062 7.361 -18.549 1.00 0.00 C ATOM 307 O LYS A 16 8.680 8.314 -19.019 1.00 0.00 O ATOM 308 CB LYS A 16 6.461 7.597 -16.562 1.00 0.00 C ATOM 309 CG LYS A 16 6.575 9.040 -16.065 1.00 0.00 C ATOM 310 CD LYS A 16 7.630 9.812 -16.860 1.00 0.00 C ATOM 311 CE LYS A 16 8.032 11.097 -16.134 1.00 0.00 C ATOM 312 NZ LYS A 16 9.503 11.172 -15.989 1.00 0.00 N ATOM 313 H LYS A 16 5.436 5.815 -17.948 1.00 0.00 H ATOM 314 HA LYS A 16 6.226 8.462 -18.489 1.00 0.00 H ATOM 315 HB2 LYS A 16 5.496 7.183 -16.270 1.00 0.00 H ATOM 316 HB3 LYS A 16 7.227 6.984 -16.088 1.00 0.00 H ATOM 317 HG2 LYS A 16 5.610 9.537 -16.157 1.00 0.00 H ATOM 318 HG3 LYS A 16 6.837 9.044 -15.007 1.00 0.00 H ATOM 319 HD2 LYS A 16 8.509 9.185 -17.010 1.00 0.00 H ATOM 320 HD3 LYS A 16 7.240 10.055 -17.848 1.00 0.00 H ATOM 321 HE2 LYS A 16 7.671 11.963 -16.688 1.00 0.00 H ATOM 322 HE3 LYS A 16 7.562 11.129 -15.151 1.00 0.00 H ATOM 323 HZ1 LYS A 16 9.936 10.928 -16.856 1.00 0.00 H ATOM 324 HZ2 LYS A 16 9.766 12.103 -15.735 1.00 0.00 H ATOM 325 HZ3 LYS A 16 9.801 10.536 -15.277 1.00 0.00 H ATOM 326 N TYR A 17 8.560 6.142 -18.402 1.00 0.00 N ATOM 327 CA TYR A 17 9.924 5.838 -18.802 1.00 0.00 C ATOM 328 C TYR A 17 9.955 5.160 -20.173 1.00 0.00 C ATOM 329 O TYR A 17 10.377 5.764 -21.158 1.00 0.00 O ATOM 330 CB TYR A 17 10.463 4.864 -17.753 1.00 0.00 C ATOM 331 CG TYR A 17 11.720 5.358 -17.033 1.00 0.00 C ATOM 332 CD1 TYR A 17 12.935 5.358 -17.688 1.00 0.00 C ATOM 333 CD2 TYR A 17 11.639 5.803 -15.730 1.00 0.00 C ATOM 334 CE1 TYR A 17 14.118 5.823 -17.011 1.00 0.00 C ATOM 335 CE2 TYR A 17 12.821 6.268 -15.052 1.00 0.00 C ATOM 336 CZ TYR A 17 14.003 6.255 -15.727 1.00 0.00 C ATOM 337 OH TYR A 17 15.120 6.694 -15.087 1.00 0.00 O ATOM 338 H TYR A 17 8.050 5.372 -18.019 1.00 0.00 H ATOM 339 HA TYR A 17 10.476 6.776 -18.856 1.00 0.00 H ATOM 340 HB2 TYR A 17 9.685 4.674 -17.014 1.00 0.00 H ATOM 341 HB3 TYR A 17 10.684 3.912 -18.235 1.00 0.00 H ATOM 342 HD1 TYR A 17 12.999 5.006 -18.718 1.00 0.00 H ATOM 343 HD2 TYR A 17 10.679 5.803 -15.213 1.00 0.00 H ATOM 344 HE1 TYR A 17 15.084 5.828 -17.516 1.00 0.00 H ATOM 345 HE2 TYR A 17 12.771 6.622 -14.023 1.00 0.00 H ATOM 346 HH TYR A 17 14.874 7.088 -14.202 1.00 0.00 H ATOM 347 N GLY A 18 9.502 3.915 -20.193 1.00 0.00 N ATOM 348 CA GLY A 18 9.473 3.149 -21.428 1.00 0.00 C ATOM 349 C GLY A 18 9.246 4.062 -22.634 1.00 0.00 C ATOM 350 O GLY A 18 10.120 4.195 -23.490 1.00 0.00 O ATOM 351 H GLY A 18 9.160 3.432 -19.388 1.00 0.00 H ATOM 352 HA2 GLY A 18 10.412 2.609 -21.547 1.00 0.00 H ATOM 353 HA3 GLY A 18 8.680 2.403 -21.378 1.00 0.00 H TER 354 GLY A 18