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 1.478 -1.043 -2.193 1.00 0.00 C ATOM 4 O LYS A 1 2.173 -1.563 -3.065 1.00 0.00 O ATOM 5 CB LYS A 1 3.566 -0.197 -0.974 1.00 0.00 C ATOM 6 CG LYS A 1 4.254 1.141 -0.695 1.00 0.00 C ATOM 7 CD LYS A 1 5.310 0.996 0.402 1.00 0.00 C ATOM 8 CE LYS A 1 4.662 0.970 1.788 1.00 0.00 C ATOM 9 NZ LYS A 1 4.891 -0.337 2.443 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 1.955 0.985 -1.698 1.00 0.00 H ATOM 12 HB2 LYS A 1 3.700 -0.863 -0.122 1.00 0.00 H ATOM 13 HB3 LYS A 1 4.035 -0.679 -1.831 1.00 0.00 H ATOM 14 HG2 LYS A 1 4.720 1.511 -1.607 1.00 0.00 H ATOM 15 HG3 LYS A 1 3.511 1.880 -0.394 1.00 0.00 H ATOM 16 HD2 LYS A 1 5.879 0.080 0.246 1.00 0.00 H ATOM 17 HD3 LYS A 1 6.017 1.824 0.343 1.00 0.00 H ATOM 18 HE2 LYS A 1 5.075 1.769 2.404 1.00 0.00 H ATOM 19 HE3 LYS A 1 3.592 1.157 1.699 1.00 0.00 H ATOM 20 HZ1 LYS A 1 4.027 -0.680 2.812 1.00 0.00 H ATOM 21 HZ2 LYS A 1 5.248 -0.988 1.773 1.00 0.00 H ATOM 22 HZ3 LYS A 1 5.551 -0.227 3.186 1.00 0.00 H ATOM 23 N ASN A 2 0.198 -1.318 -1.990 1.00 0.00 N ATOM 24 CA ASN A 2 -0.499 -2.290 -2.816 1.00 0.00 C ATOM 25 C ASN A 2 -1.027 -1.598 -4.074 1.00 0.00 C ATOM 26 O ASN A 2 -0.368 -1.603 -5.113 1.00 0.00 O ATOM 27 CB ASN A 2 -1.692 -2.891 -2.071 1.00 0.00 C ATOM 28 CG ASN A 2 -1.329 -4.243 -1.454 1.00 0.00 C ATOM 29 OD1 ASN A 2 -0.234 -4.455 -0.959 1.00 0.00 O ATOM 30 ND2 ASN A 2 -2.306 -5.144 -1.511 1.00 0.00 N ATOM 31 H ASN A 2 -0.360 -0.890 -1.279 1.00 0.00 H ATOM 32 HA ASN A 2 0.242 -3.057 -3.041 1.00 0.00 H ATOM 33 HB2 ASN A 2 -2.019 -2.206 -1.288 1.00 0.00 H ATOM 34 HB3 ASN A 2 -2.530 -3.014 -2.757 1.00 0.00 H ATOM 35 HD21 ASN A 2 -3.181 -4.906 -1.931 1.00 0.00 H ATOM 36 HD22 ASN A 2 -2.165 -6.059 -1.134 1.00 0.00 H ATOM 37 N LEU A 3 -2.211 -1.020 -3.940 1.00 0.00 N ATOM 38 CA LEU A 3 -2.836 -0.325 -5.053 1.00 0.00 C ATOM 39 C LEU A 3 -2.230 1.074 -5.181 1.00 0.00 C ATOM 40 O LEU A 3 -2.632 1.852 -6.044 1.00 0.00 O ATOM 41 CB LEU A 3 -4.358 -0.324 -4.899 1.00 0.00 C ATOM 42 CG LEU A 3 -5.093 -1.530 -5.489 1.00 0.00 C ATOM 43 CD1 LEU A 3 -5.678 -1.196 -6.862 1.00 0.00 C ATOM 44 CD2 LEU A 3 -4.181 -2.758 -5.537 1.00 0.00 C ATOM 45 H LEU A 3 -2.741 -1.020 -3.092 1.00 0.00 H ATOM 46 HA LEU A 3 -2.604 -0.886 -5.959 1.00 0.00 H ATOM 47 HB2 LEU A 3 -4.595 -0.263 -3.837 1.00 0.00 H ATOM 48 HB3 LEU A 3 -4.750 0.579 -5.365 1.00 0.00 H ATOM 49 HG LEU A 3 -5.928 -1.775 -4.833 1.00 0.00 H ATOM 50 HD11 LEU A 3 -6.686 -0.799 -6.740 1.00 0.00 H ATOM 51 HD12 LEU A 3 -5.051 -0.452 -7.354 1.00 0.00 H ATOM 52 HD13 LEU A 3 -5.715 -2.100 -7.470 1.00 0.00 H ATOM 53 HD21 LEU A 3 -4.790 -3.661 -5.571 1.00 0.00 H ATOM 54 HD22 LEU A 3 -3.553 -2.709 -6.426 1.00 0.00 H ATOM 55 HD23 LEU A 3 -3.551 -2.778 -4.648 1.00 0.00 H ATOM 56 N ARG A 4 -1.272 1.351 -4.308 1.00 0.00 N ATOM 57 CA ARG A 4 -0.607 2.643 -4.312 1.00 0.00 C ATOM 58 C ARG A 4 0.139 2.852 -5.631 1.00 0.00 C ATOM 59 O ARG A 4 -0.218 3.727 -6.418 1.00 0.00 O ATOM 60 CB ARG A 4 0.384 2.755 -3.151 1.00 0.00 C ATOM 61 CG ARG A 4 -0.324 2.573 -1.807 1.00 0.00 C ATOM 62 CD ARG A 4 -0.478 3.913 -1.083 1.00 0.00 C ATOM 63 NE ARG A 4 0.225 3.868 0.219 1.00 0.00 N ATOM 64 CZ ARG A 4 0.567 4.954 0.925 1.00 0.00 C ATOM 65 NH1 ARG A 4 0.273 6.176 0.460 1.00 0.00 N ATOM 66 NH2 ARG A 4 1.204 4.819 2.097 1.00 0.00 N ATOM 67 H ARG A 4 -0.951 0.712 -3.609 1.00 0.00 H ATOM 68 HA ARG A 4 -1.410 3.370 -4.195 1.00 0.00 H ATOM 69 HB2 ARG A 4 1.164 2.002 -3.260 1.00 0.00 H ATOM 70 HB3 ARG A 4 0.874 3.729 -3.179 1.00 0.00 H ATOM 71 HG2 ARG A 4 -1.305 2.127 -1.966 1.00 0.00 H ATOM 72 HG3 ARG A 4 0.244 1.882 -1.183 1.00 0.00 H ATOM 73 HD2 ARG A 4 -0.073 4.716 -1.697 1.00 0.00 H ATOM 74 HD3 ARG A 4 -1.535 4.132 -0.927 1.00 0.00 H ATOM 75 HE ARG A 4 0.460 2.972 0.595 1.00 0.00 H ATOM 76 HH11 ARG A 4 -0.202 6.277 -0.414 1.00 0.00 H ATOM 77 HH12 ARG A 4 0.528 6.987 0.987 1.00 0.00 H ATOM 78 HH21 ARG A 4 1.423 3.907 2.444 1.00 0.00 H ATOM 79 HH22 ARG A 4 1.459 5.629 2.624 1.00 0.00 H ATOM 80 N ARG A 5 1.161 2.033 -5.833 1.00 0.00 N ATOM 81 CA ARG A 5 1.960 2.117 -7.044 1.00 0.00 C ATOM 82 C ARG A 5 1.054 2.143 -8.277 1.00 0.00 C ATOM 83 O ARG A 5 1.425 2.692 -9.313 1.00 0.00 O ATOM 84 CB ARG A 5 2.923 0.933 -7.152 1.00 0.00 C ATOM 85 CG ARG A 5 3.854 0.872 -5.939 1.00 0.00 C ATOM 86 CD ARG A 5 4.900 -0.232 -6.106 1.00 0.00 C ATOM 87 NE ARG A 5 6.258 0.326 -5.923 1.00 0.00 N ATOM 88 CZ ARG A 5 7.378 -0.261 -6.367 1.00 0.00 C ATOM 89 NH1 ARG A 5 7.308 -1.427 -7.024 1.00 0.00 N ATOM 90 NH2 ARG A 5 8.568 0.318 -6.155 1.00 0.00 N ATOM 91 H ARG A 5 1.445 1.323 -5.188 1.00 0.00 H ATOM 92 HA ARG A 5 2.516 3.049 -6.946 1.00 0.00 H ATOM 93 HB2 ARG A 5 2.357 0.005 -7.228 1.00 0.00 H ATOM 94 HB3 ARG A 5 3.513 1.022 -8.064 1.00 0.00 H ATOM 95 HG2 ARG A 5 4.351 1.833 -5.809 1.00 0.00 H ATOM 96 HG3 ARG A 5 3.270 0.690 -5.037 1.00 0.00 H ATOM 97 HD2 ARG A 5 4.723 -1.026 -5.380 1.00 0.00 H ATOM 98 HD3 ARG A 5 4.812 -0.680 -7.096 1.00 0.00 H ATOM 99 HE ARG A 5 6.346 1.195 -5.437 1.00 0.00 H ATOM 100 HH11 ARG A 5 6.420 -1.859 -7.182 1.00 0.00 H ATOM 101 HH12 ARG A 5 8.143 -1.865 -7.355 1.00 0.00 H ATOM 102 HH21 ARG A 5 8.620 1.188 -5.665 1.00 0.00 H ATOM 103 HH22 ARG A 5 9.403 -0.120 -6.487 1.00 0.00 H ATOM 104 N ILE A 6 -0.117 1.541 -8.124 1.00 0.00 N ATOM 105 CA ILE A 6 -1.078 1.488 -9.212 1.00 0.00 C ATOM 106 C ILE A 6 -1.561 2.904 -9.530 1.00 0.00 C ATOM 107 O ILE A 6 -1.509 3.339 -10.679 1.00 0.00 O ATOM 108 CB ILE A 6 -2.210 0.512 -8.880 1.00 0.00 C ATOM 109 CG1 ILE A 6 -1.657 -0.874 -8.542 1.00 0.00 C ATOM 110 CG2 ILE A 6 -3.238 0.460 -10.012 1.00 0.00 C ATOM 111 CD1 ILE A 6 -2.740 -1.945 -8.684 1.00 0.00 C ATOM 112 H ILE A 6 -0.411 1.096 -7.278 1.00 0.00 H ATOM 113 HA ILE A 6 -0.561 1.095 -10.087 1.00 0.00 H ATOM 114 HB ILE A 6 -2.726 0.878 -7.992 1.00 0.00 H ATOM 115 HG12 ILE A 6 -0.821 -1.107 -9.203 1.00 0.00 H ATOM 116 HG13 ILE A 6 -1.269 -0.877 -7.524 1.00 0.00 H ATOM 117 HG21 ILE A 6 -3.315 1.441 -10.479 1.00 0.00 H ATOM 118 HG22 ILE A 6 -2.923 -0.273 -10.755 1.00 0.00 H ATOM 119 HG23 ILE A 6 -4.209 0.172 -9.607 1.00 0.00 H ATOM 120 HD11 ILE A 6 -2.839 -2.226 -9.733 1.00 0.00 H ATOM 121 HD12 ILE A 6 -2.463 -2.822 -8.098 1.00 0.00 H ATOM 122 HD13 ILE A 6 -3.690 -1.552 -8.322 1.00 0.00 H ATOM 123 N ILE A 7 -2.021 3.585 -8.490 1.00 0.00 N ATOM 124 CA ILE A 7 -2.513 4.944 -8.644 1.00 0.00 C ATOM 125 C ILE A 7 -1.530 5.744 -9.501 1.00 0.00 C ATOM 126 O ILE A 7 -1.927 6.666 -10.211 1.00 0.00 O ATOM 127 CB ILE A 7 -2.789 5.572 -7.277 1.00 0.00 C ATOM 128 CG1 ILE A 7 -4.097 6.366 -7.292 1.00 0.00 C ATOM 129 CG2 ILE A 7 -1.605 6.425 -6.816 1.00 0.00 C ATOM 130 CD1 ILE A 7 -4.200 7.228 -8.552 1.00 0.00 C ATOM 131 H ILE A 7 -2.060 3.225 -7.558 1.00 0.00 H ATOM 132 HA ILE A 7 -3.465 4.889 -9.172 1.00 0.00 H ATOM 133 HB ILE A 7 -2.909 4.769 -6.550 1.00 0.00 H ATOM 134 HG12 ILE A 7 -4.943 5.681 -7.245 1.00 0.00 H ATOM 135 HG13 ILE A 7 -4.151 7.001 -6.407 1.00 0.00 H ATOM 136 HG21 ILE A 7 -1.864 6.935 -5.888 1.00 0.00 H ATOM 137 HG22 ILE A 7 -0.739 5.785 -6.650 1.00 0.00 H ATOM 138 HG23 ILE A 7 -1.370 7.164 -7.583 1.00 0.00 H ATOM 139 HD11 ILE A 7 -4.959 7.997 -8.405 1.00 0.00 H ATOM 140 HD12 ILE A 7 -3.238 7.700 -8.749 1.00 0.00 H ATOM 141 HD13 ILE A 7 -4.478 6.601 -9.399 1.00 0.00 H ATOM 142 N ARG A 8 -0.265 5.361 -9.407 1.00 0.00 N ATOM 143 CA ARG A 8 0.778 6.031 -10.165 1.00 0.00 C ATOM 144 C ARG A 8 1.038 5.291 -11.478 1.00 0.00 C ATOM 145 O ARG A 8 1.659 5.837 -12.390 1.00 0.00 O ATOM 146 CB ARG A 8 2.080 6.106 -9.363 1.00 0.00 C ATOM 147 CG ARG A 8 1.843 5.736 -7.897 1.00 0.00 C ATOM 148 CD ARG A 8 3.063 6.080 -7.041 1.00 0.00 C ATOM 149 NE ARG A 8 2.984 7.487 -6.589 1.00 0.00 N ATOM 150 CZ ARG A 8 3.759 8.013 -5.631 1.00 0.00 C ATOM 151 NH1 ARG A 8 4.676 7.253 -5.018 1.00 0.00 N ATOM 152 NH2 ARG A 8 3.617 9.300 -5.285 1.00 0.00 N ATOM 153 H ARG A 8 0.050 4.609 -8.827 1.00 0.00 H ATOM 154 HA ARG A 8 0.390 7.032 -10.349 1.00 0.00 H ATOM 155 HB2 ARG A 8 2.818 5.431 -9.797 1.00 0.00 H ATOM 156 HB3 ARG A 8 2.492 7.113 -9.426 1.00 0.00 H ATOM 157 HG2 ARG A 8 0.969 6.268 -7.521 1.00 0.00 H ATOM 158 HG3 ARG A 8 1.627 4.671 -7.818 1.00 0.00 H ATOM 159 HD2 ARG A 8 3.113 5.415 -6.179 1.00 0.00 H ATOM 160 HD3 ARG A 8 3.976 5.926 -7.616 1.00 0.00 H ATOM 161 HE ARG A 8 2.309 8.083 -7.026 1.00 0.00 H ATOM 162 HH11 ARG A 8 4.782 6.292 -5.276 1.00 0.00 H ATOM 163 HH12 ARG A 8 5.255 7.645 -4.303 1.00 0.00 H ATOM 164 HH21 ARG A 8 2.932 9.868 -5.743 1.00 0.00 H ATOM 165 HH22 ARG A 8 4.195 9.693 -4.570 1.00 0.00 H ATOM 166 N LYS A 9 0.550 4.061 -11.534 1.00 0.00 N ATOM 167 CA LYS A 9 0.722 3.241 -12.721 1.00 0.00 C ATOM 168 C LYS A 9 -0.111 3.824 -13.864 1.00 0.00 C ATOM 169 O LYS A 9 0.230 3.658 -15.034 1.00 0.00 O ATOM 170 CB LYS A 9 0.403 1.777 -12.412 1.00 0.00 C ATOM 171 CG LYS A 9 -1.083 1.482 -12.630 1.00 0.00 C ATOM 172 CD LYS A 9 -1.305 0.718 -13.937 1.00 0.00 C ATOM 173 CE LYS A 9 -2.379 -0.358 -13.767 1.00 0.00 C ATOM 174 NZ LYS A 9 -1.761 -1.701 -13.697 1.00 0.00 N ATOM 175 H LYS A 9 0.047 3.625 -10.789 1.00 0.00 H ATOM 176 HA LYS A 9 1.774 3.289 -13.002 1.00 0.00 H ATOM 177 HB2 LYS A 9 1.003 1.127 -13.049 1.00 0.00 H ATOM 178 HB3 LYS A 9 0.675 1.551 -11.381 1.00 0.00 H ATOM 179 HG2 LYS A 9 -1.468 0.898 -11.793 1.00 0.00 H ATOM 180 HG3 LYS A 9 -1.644 2.417 -12.651 1.00 0.00 H ATOM 181 HD2 LYS A 9 -1.602 1.413 -14.722 1.00 0.00 H ATOM 182 HD3 LYS A 9 -0.370 0.258 -14.256 1.00 0.00 H ATOM 183 HE2 LYS A 9 -2.953 -0.167 -12.861 1.00 0.00 H ATOM 184 HE3 LYS A 9 -3.079 -0.317 -14.602 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -2.249 -2.258 -13.025 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -1.813 -2.139 -14.594 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -0.803 -1.612 -13.424 1.00 0.00 H ATOM 188 N ILE A 10 -1.189 4.496 -13.485 1.00 0.00 N ATOM 189 CA ILE A 10 -2.074 5.105 -14.463 1.00 0.00 C ATOM 190 C ILE A 10 -1.295 6.145 -15.271 1.00 0.00 C ATOM 191 O ILE A 10 -1.188 6.035 -16.492 1.00 0.00 O ATOM 192 CB ILE A 10 -3.322 5.666 -13.780 1.00 0.00 C ATOM 193 CG1 ILE A 10 -2.955 6.421 -12.501 1.00 0.00 C ATOM 194 CG2 ILE A 10 -4.348 4.561 -13.519 1.00 0.00 C ATOM 195 CD1 ILE A 10 -3.349 7.896 -12.602 1.00 0.00 C ATOM 196 H ILE A 10 -1.459 4.627 -12.531 1.00 0.00 H ATOM 197 HA ILE A 10 -2.403 4.317 -15.141 1.00 0.00 H ATOM 198 HB ILE A 10 -3.788 6.384 -14.455 1.00 0.00 H ATOM 199 HG12 ILE A 10 -3.458 5.964 -11.648 1.00 0.00 H ATOM 200 HG13 ILE A 10 -1.883 6.339 -12.321 1.00 0.00 H ATOM 201 HG21 ILE A 10 -5.063 4.527 -14.342 1.00 0.00 H ATOM 202 HG22 ILE A 10 -3.837 3.602 -13.443 1.00 0.00 H ATOM 203 HG23 ILE A 10 -4.875 4.767 -12.588 1.00 0.00 H ATOM 204 HD11 ILE A 10 -2.737 8.483 -11.918 1.00 0.00 H ATOM 205 HD12 ILE A 10 -3.191 8.245 -13.622 1.00 0.00 H ATOM 206 HD13 ILE A 10 -4.401 8.010 -12.338 1.00 0.00 H ATOM 207 N ILE A 11 -0.771 7.131 -14.558 1.00 0.00 N ATOM 208 CA ILE A 11 -0.006 8.190 -15.193 1.00 0.00 C ATOM 209 C ILE A 11 1.214 7.584 -15.890 1.00 0.00 C ATOM 210 O ILE A 11 1.885 8.256 -16.672 1.00 0.00 O ATOM 211 CB ILE A 11 0.345 9.281 -14.179 1.00 0.00 C ATOM 212 CG1 ILE A 11 0.904 10.521 -14.879 1.00 0.00 C ATOM 213 CG2 ILE A 11 1.299 8.748 -13.108 1.00 0.00 C ATOM 214 CD1 ILE A 11 -0.213 11.513 -15.211 1.00 0.00 C ATOM 215 H ILE A 11 -0.863 7.213 -13.565 1.00 0.00 H ATOM 216 HA ILE A 11 -0.644 8.646 -15.949 1.00 0.00 H ATOM 217 HB ILE A 11 -0.572 9.582 -13.672 1.00 0.00 H ATOM 218 HG12 ILE A 11 1.644 11.002 -14.239 1.00 0.00 H ATOM 219 HG13 ILE A 11 1.417 10.226 -15.794 1.00 0.00 H ATOM 220 HG21 ILE A 11 1.648 9.574 -12.489 1.00 0.00 H ATOM 221 HG22 ILE A 11 0.777 8.022 -12.485 1.00 0.00 H ATOM 222 HG23 ILE A 11 2.152 8.268 -13.588 1.00 0.00 H ATOM 223 HD11 ILE A 11 -1.130 11.210 -14.707 1.00 0.00 H ATOM 224 HD12 ILE A 11 0.075 12.509 -14.875 1.00 0.00 H ATOM 225 HD13 ILE A 11 -0.378 11.527 -16.289 1.00 0.00 H ATOM 226 N HIS A 12 1.465 6.320 -15.581 1.00 0.00 N ATOM 227 CA HIS A 12 2.592 5.615 -16.168 1.00 0.00 C ATOM 228 C HIS A 12 2.130 4.855 -17.413 1.00 0.00 C ATOM 229 O HIS A 12 2.621 5.103 -18.514 1.00 0.00 O ATOM 230 CB HIS A 12 3.263 4.708 -15.135 1.00 0.00 C ATOM 231 CG HIS A 12 4.478 3.979 -15.656 1.00 0.00 C ATOM 232 ND1 HIS A 12 5.703 4.005 -15.011 1.00 0.00 N ATOM 233 CD2 HIS A 12 4.644 3.202 -16.765 1.00 0.00 C ATOM 234 CE1 HIS A 12 6.560 3.275 -15.710 1.00 0.00 C ATOM 235 NE2 HIS A 12 5.902 2.778 -16.796 1.00 0.00 N ATOM 236 H HIS A 12 0.915 5.780 -14.944 1.00 0.00 H ATOM 237 HA HIS A 12 3.316 6.375 -16.464 1.00 0.00 H ATOM 238 HB2 HIS A 12 3.555 5.309 -14.274 1.00 0.00 H ATOM 239 HB3 HIS A 12 2.537 3.977 -14.782 1.00 0.00 H ATOM 240 HD1 HIS A 12 5.906 4.493 -14.162 1.00 0.00 H ATOM 241 HD2 HIS A 12 3.874 2.968 -17.500 1.00 0.00 H ATOM 242 HE1 HIS A 12 7.606 3.101 -15.460 1.00 0.00 H ATOM 243 HE2 HIS A 12 6.286 2.146 -17.470 1.00 0.00 H ATOM 244 N ILE A 13 1.192 3.946 -17.198 1.00 0.00 N ATOM 245 CA ILE A 13 0.658 3.148 -18.289 1.00 0.00 C ATOM 246 C ILE A 13 0.141 4.077 -19.389 1.00 0.00 C ATOM 247 O ILE A 13 0.387 3.842 -20.571 1.00 0.00 O ATOM 248 CB ILE A 13 -0.393 2.165 -17.770 1.00 0.00 C ATOM 249 CG1 ILE A 13 0.235 1.138 -16.825 1.00 0.00 C ATOM 250 CG2 ILE A 13 -1.139 1.498 -18.928 1.00 0.00 C ATOM 251 CD1 ILE A 13 1.732 0.985 -17.100 1.00 0.00 C ATOM 252 H ILE A 13 0.798 3.751 -16.300 1.00 0.00 H ATOM 253 HA ILE A 13 1.480 2.557 -18.694 1.00 0.00 H ATOM 254 HB ILE A 13 -1.129 2.726 -17.193 1.00 0.00 H ATOM 255 HG12 ILE A 13 0.081 1.448 -15.792 1.00 0.00 H ATOM 256 HG13 ILE A 13 -0.261 0.176 -16.947 1.00 0.00 H ATOM 257 HG21 ILE A 13 -1.888 0.813 -18.530 1.00 0.00 H ATOM 258 HG22 ILE A 13 -1.630 2.262 -19.532 1.00 0.00 H ATOM 259 HG23 ILE A 13 -0.431 0.945 -19.545 1.00 0.00 H ATOM 260 HD11 ILE A 13 1.883 0.687 -18.137 1.00 0.00 H ATOM 261 HD12 ILE A 13 2.234 1.935 -16.918 1.00 0.00 H ATOM 262 HD13 ILE A 13 2.146 0.223 -16.439 1.00 0.00 H ATOM 263 N ILE A 14 -0.564 5.114 -18.961 1.00 0.00 N ATOM 264 CA ILE A 14 -1.118 6.079 -19.895 1.00 0.00 C ATOM 265 C ILE A 14 0.022 6.752 -20.662 1.00 0.00 C ATOM 266 O ILE A 14 -0.066 6.939 -21.875 1.00 0.00 O ATOM 267 CB ILE A 14 -2.034 7.064 -19.167 1.00 0.00 C ATOM 268 CG1 ILE A 14 -3.200 6.335 -18.495 1.00 0.00 C ATOM 269 CG2 ILE A 14 -2.517 8.166 -20.113 1.00 0.00 C ATOM 270 CD1 ILE A 14 -3.864 7.220 -17.438 1.00 0.00 C ATOM 271 H ILE A 14 -0.759 5.298 -17.998 1.00 0.00 H ATOM 272 HA ILE A 14 -1.735 5.530 -20.606 1.00 0.00 H ATOM 273 HB ILE A 14 -1.458 7.547 -18.377 1.00 0.00 H ATOM 274 HG12 ILE A 14 -3.934 6.047 -19.247 1.00 0.00 H ATOM 275 HG13 ILE A 14 -2.840 5.417 -18.032 1.00 0.00 H ATOM 276 HG21 ILE A 14 -3.109 8.891 -19.554 1.00 0.00 H ATOM 277 HG22 ILE A 14 -1.656 8.666 -20.557 1.00 0.00 H ATOM 278 HG23 ILE A 14 -3.128 7.727 -20.901 1.00 0.00 H ATOM 279 HD11 ILE A 14 -4.839 6.807 -17.179 1.00 0.00 H ATOM 280 HD12 ILE A 14 -3.236 7.255 -16.547 1.00 0.00 H ATOM 281 HD13 ILE A 14 -3.989 8.228 -17.834 1.00 0.00 H ATOM 282 N LYS A 15 1.067 7.097 -19.923 1.00 0.00 N ATOM 283 CA LYS A 15 2.223 7.745 -20.519 1.00 0.00 C ATOM 284 C LYS A 15 3.048 6.706 -21.280 1.00 0.00 C ATOM 285 O LYS A 15 3.373 6.903 -22.450 1.00 0.00 O ATOM 286 CB LYS A 15 3.019 8.504 -19.455 1.00 0.00 C ATOM 287 CG LYS A 15 2.872 10.016 -19.634 1.00 0.00 C ATOM 288 CD LYS A 15 4.238 10.684 -19.799 1.00 0.00 C ATOM 289 CE LYS A 15 4.167 12.172 -19.448 1.00 0.00 C ATOM 290 NZ LYS A 15 5.184 12.513 -18.429 1.00 0.00 N ATOM 291 H LYS A 15 1.130 6.942 -18.937 1.00 0.00 H ATOM 292 HA LYS A 15 1.853 8.483 -21.231 1.00 0.00 H ATOM 293 HB2 LYS A 15 2.673 8.216 -18.462 1.00 0.00 H ATOM 294 HB3 LYS A 15 4.072 8.227 -19.517 1.00 0.00 H ATOM 295 HG2 LYS A 15 2.253 10.224 -20.507 1.00 0.00 H ATOM 296 HG3 LYS A 15 2.358 10.439 -18.771 1.00 0.00 H ATOM 297 HD2 LYS A 15 4.969 10.190 -19.158 1.00 0.00 H ATOM 298 HD3 LYS A 15 4.584 10.565 -20.826 1.00 0.00 H ATOM 299 HE2 LYS A 15 4.327 12.771 -20.345 1.00 0.00 H ATOM 300 HE3 LYS A 15 3.173 12.416 -19.075 1.00 0.00 H ATOM 301 HZ1 LYS A 15 5.398 13.488 -18.485 1.00 0.00 H ATOM 302 HZ2 LYS A 15 4.827 12.302 -17.519 1.00 0.00 H ATOM 303 HZ3 LYS A 15 6.014 11.980 -18.594 1.00 0.00 H ATOM 304 N LYS A 16 3.364 5.623 -20.586 1.00 0.00 N ATOM 305 CA LYS A 16 4.145 4.553 -21.182 1.00 0.00 C ATOM 306 C LYS A 16 3.334 3.899 -22.303 1.00 0.00 C ATOM 307 O LYS A 16 3.843 3.695 -23.404 1.00 0.00 O ATOM 308 CB LYS A 16 4.614 3.570 -20.108 1.00 0.00 C ATOM 309 CG LYS A 16 5.976 2.973 -20.469 1.00 0.00 C ATOM 310 CD LYS A 16 6.082 2.718 -21.973 1.00 0.00 C ATOM 311 CE LYS A 16 7.245 1.774 -22.289 1.00 0.00 C ATOM 312 NZ LYS A 16 6.739 0.488 -22.820 1.00 0.00 N ATOM 313 H LYS A 16 3.096 5.471 -19.635 1.00 0.00 H ATOM 314 HA LYS A 16 5.037 5.004 -21.618 1.00 0.00 H ATOM 315 HB2 LYS A 16 4.680 4.079 -19.147 1.00 0.00 H ATOM 316 HB3 LYS A 16 3.881 2.771 -19.996 1.00 0.00 H ATOM 317 HG2 LYS A 16 6.769 3.651 -20.154 1.00 0.00 H ATOM 318 HG3 LYS A 16 6.123 2.038 -19.927 1.00 0.00 H ATOM 319 HD2 LYS A 16 5.150 2.287 -22.340 1.00 0.00 H ATOM 320 HD3 LYS A 16 6.224 3.663 -22.497 1.00 0.00 H ATOM 321 HE2 LYS A 16 7.910 2.238 -23.017 1.00 0.00 H ATOM 322 HE3 LYS A 16 7.832 1.597 -21.388 1.00 0.00 H ATOM 323 HZ1 LYS A 16 6.504 -0.117 -22.059 1.00 0.00 H ATOM 324 HZ2 LYS A 16 5.925 0.654 -23.377 1.00 0.00 H ATOM 325 HZ3 LYS A 16 7.446 0.058 -23.381 1.00 0.00 H ATOM 326 N TYR A 17 2.087 3.589 -21.984 1.00 0.00 N ATOM 327 CA TYR A 17 1.201 2.963 -22.950 1.00 0.00 C ATOM 328 C TYR A 17 0.268 3.994 -23.588 1.00 0.00 C ATOM 329 O TYR A 17 0.421 4.332 -24.761 1.00 0.00 O ATOM 330 CB TYR A 17 0.362 1.954 -22.161 1.00 0.00 C ATOM 331 CG TYR A 17 0.488 0.514 -22.662 1.00 0.00 C ATOM 332 CD1 TYR A 17 0.226 0.218 -23.984 1.00 0.00 C ATOM 333 CD2 TYR A 17 0.863 -0.489 -21.791 1.00 0.00 C ATOM 334 CE1 TYR A 17 0.345 -1.138 -24.455 1.00 0.00 C ATOM 335 CE2 TYR A 17 0.982 -1.844 -22.262 1.00 0.00 C ATOM 336 CZ TYR A 17 0.717 -2.102 -23.571 1.00 0.00 C ATOM 337 OH TYR A 17 0.829 -3.382 -24.016 1.00 0.00 O ATOM 338 H TYR A 17 1.680 3.759 -21.086 1.00 0.00 H ATOM 339 HA TYR A 17 1.816 2.510 -23.727 1.00 0.00 H ATOM 340 HB2 TYR A 17 0.659 1.991 -21.113 1.00 0.00 H ATOM 341 HB3 TYR A 17 -0.685 2.254 -22.207 1.00 0.00 H ATOM 342 HD1 TYR A 17 -0.070 1.010 -24.672 1.00 0.00 H ATOM 343 HD2 TYR A 17 1.070 -0.255 -20.747 1.00 0.00 H ATOM 344 HE1 TYR A 17 0.141 -1.386 -25.497 1.00 0.00 H ATOM 345 HE2 TYR A 17 1.277 -2.646 -21.585 1.00 0.00 H ATOM 346 HH TYR A 17 -0.060 -3.712 -24.335 1.00 0.00 H ATOM 347 N GLY A 18 -0.677 4.465 -22.789 1.00 0.00 N ATOM 348 CA GLY A 18 -1.634 5.451 -23.261 1.00 0.00 C ATOM 349 C GLY A 18 -1.006 6.363 -24.318 1.00 0.00 C ATOM 350 O GLY A 18 -1.429 7.505 -24.487 1.00 0.00 O ATOM 351 H GLY A 18 -0.795 4.185 -21.836 1.00 0.00 H ATOM 352 HA2 GLY A 18 -2.504 4.947 -23.682 1.00 0.00 H ATOM 353 HA3 GLY A 18 -1.988 6.051 -22.423 1.00 0.00 H TER 354 GLY A 18