ATOM 1 N LYS A 1 -13.829 3.245 20.321 1.00 68.66 N ATOM 2 H LYS A 1 -13.147 3.675 20.930 1.00 68.66 H ATOM 3 H2 LYS A 1 -13.586 2.271 20.208 1.00 68.66 H ATOM 4 H3 LYS A 1 -14.732 3.298 20.770 1.00 68.66 H ATOM 5 CA LYS A 1 -13.853 3.950 19.013 1.00 68.66 C ATOM 6 HA LYS A 1 -14.577 3.475 18.351 1.00 68.66 H ATOM 7 C LYS A 1 -12.469 3.813 18.365 1.00 68.66 C ATOM 8 CB LYS A 1 -14.274 5.432 19.200 1.00 68.66 C ATOM 9 HB2 LYS A 1 -14.184 5.942 18.241 1.00 68.66 H ATOM 10 HB3 LYS A 1 -13.595 5.915 19.903 1.00 68.66 H ATOM 11 O LYS A 1 -11.588 4.607 18.663 1.00 68.66 O ATOM 12 CG LYS A 1 -15.724 5.597 19.708 1.00 68.66 C ATOM 13 HG2 LYS A 1 -16.402 5.151 18.980 1.00 68.66 H ATOM 14 HG3 LYS A 1 -15.839 5.069 20.655 1.00 68.66 H ATOM 15 CD LYS A 1 -16.125 7.073 19.925 1.00 68.66 C ATOM 16 HD2 LYS A 1 -15.467 7.516 20.672 1.00 68.66 H ATOM 17 HD3 LYS A 1 -16.006 7.617 18.988 1.00 68.66 H ATOM 18 CE LYS A 1 -17.589 7.192 20.399 1.00 68.66 C ATOM 19 HE2 LYS A 1 -18.236 6.739 19.648 1.00 68.66 H ATOM 20 HE3 LYS A 1 -17.709 6.622 21.320 1.00 68.66 H ATOM 21 NZ LYS A 1 -18.013 8.602 20.631 1.00 68.66 N ATOM 22 HZ1 LYS A 1 -17.465 9.044 21.355 1.00 68.66 H ATOM 23 HZ2 LYS A 1 -18.978 8.639 20.927 1.00 68.66 H ATOM 24 HZ3 LYS A 1 -17.940 9.158 19.791 1.00 68.66 H ATOM 25 N LYS A 2 -12.224 2.727 17.615 1.00 73.59 N ATOM 26 H LYS A 2 -12.993 2.144 17.317 1.00 73.59 H ATOM 27 CA LYS A 2 -10.901 2.404 17.045 1.00 73.59 C ATOM 28 HA LYS A 2 -10.127 2.599 17.788 1.00 73.59 H ATOM 29 C LYS A 2 -10.625 3.328 15.852 1.00 73.59 C ATOM 30 CB LYS A 2 -10.818 0.910 16.658 1.00 73.59 C ATOM 31 HB2 LYS A 2 -11.682 0.641 16.050 1.00 73.59 H ATOM 32 HB3 LYS A 2 -9.925 0.762 16.051 1.00 73.59 H ATOM 33 O LYS A 2 -11.411 3.362 14.910 1.00 73.59 O ATOM 34 CG LYS A 2 -10.727 -0.028 17.882 1.00 73.59 C ATOM 35 HG2 LYS A 2 -11.610 0.104 18.507 1.00 73.59 H ATOM 36 HG3 LYS A 2 -9.847 0.243 18.464 1.00 73.59 H ATOM 37 CD LYS A 2 -10.620 -1.513 17.479 1.00 73.59 C ATOM 38 HD2 LYS A 2 -11.526 -1.808 16.949 1.00 73.59 H ATOM 39 HD3 LYS A 2 -9.770 -1.634 16.807 1.00 73.59 H ATOM 40 CE LYS A 2 -10.421 -2.423 18.708 1.00 73.59 C ATOM 41 HE2 LYS A 2 -11.274 -2.306 19.377 1.00 73.59 H ATOM 42 HE3 LYS A 2 -9.532 -2.090 19.244 1.00 73.59 H ATOM 43 NZ LYS A 2 -10.266 -3.859 18.341 1.00 73.59 N ATOM 44 HZ1 LYS A 2 -11.084 -4.216 17.870 1.00 73.59 H ATOM 45 HZ2 LYS A 2 -9.470 -3.999 17.735 1.00 73.59 H ATOM 46 HZ3 LYS A 2 -10.115 -4.427 19.162 1.00 73.59 H ATOM 47 N LYS A 3 -9.559 4.125 15.954 1.00 73.88 N ATOM 48 H LYS A 3 -8.956 3.995 16.753 1.00 73.88 H ATOM 49 CA LYS A 3 -9.112 5.083 14.935 1.00 73.88 C ATOM 50 HA LYS A 3 -9.948 5.717 14.641 1.00 73.88 H ATOM 51 C LYS A 3 -8.645 4.306 13.696 1.00 73.88 C ATOM 52 CB LYS A 3 -7.990 5.968 15.521 1.00 73.88 C ATOM 53 HB2 LYS A 3 -7.601 6.602 14.725 1.00 73.88 H ATOM 54 HB3 LYS A 3 -7.176 5.331 15.868 1.00 73.88 H ATOM 55 O LYS A 3 -7.858 3.374 13.828 1.00 73.88 O ATOM 56 CG LYS A 3 -8.465 6.871 16.680 1.00 73.88 C ATOM 57 HG2 LYS A 3 -8.873 6.256 17.483 1.00 73.88 H ATOM 58 HG3 LYS A 3 -9.252 7.530 16.313 1.00 73.88 H ATOM 59 CD LYS A 3 -7.316 7.725 17.248 1.00 73.88 C ATOM 60 HD2 LYS A 3 -6.880 8.309 16.437 1.00 73.88 H ATOM 61 HD3 LYS A 3 -6.548 7.064 17.650 1.00 73.88 H ATOM 62 CE LYS A 3 -7.808 8.679 18.351 1.00 73.88 C ATOM 63 HE2 LYS A 3 -8.254 8.088 19.152 1.00 73.88 H ATOM 64 HE3 LYS A 3 -8.583 9.319 17.932 1.00 73.88 H ATOM 65 NZ LYS A 3 -6.704 9.518 18.895 1.00 73.88 N ATOM 66 HZ1 LYS A 3 -5.977 8.950 19.307 1.00 73.88 H ATOM 67 HZ2 LYS A 3 -6.279 10.073 18.167 1.00 73.88 H ATOM 68 HZ3 LYS A 3 -7.039 10.155 19.604 1.00 73.88 H ATOM 69 N LYS A 4 -9.168 4.662 12.518 1.00 73.57 N ATOM 70 H LYS A 4 -9.779 5.466 12.497 1.00 73.57 H ATOM 71 CA LYS A 4 -8.744 4.107 11.225 1.00 73.57 C ATOM 72 HA LYS A 4 -8.640 3.025 11.305 1.00 73.57 H ATOM 73 C LYS A 4 -7.371 4.689 10.894 1.00 73.57 C ATOM 74 CB LYS A 4 -9.777 4.433 10.127 1.00 73.57 C ATOM 75 HB2 LYS A 4 -9.979 5.504 10.126 1.00 73.57 H ATOM 76 HB3 LYS A 4 -9.343 4.173 9.162 1.00 73.57 H ATOM 77 O LYS A 4 -7.231 5.904 10.806 1.00 73.57 O ATOM 78 CG LYS A 4 -11.097 3.657 10.294 1.00 73.57 C ATOM 79 HG2 LYS A 4 -10.881 2.589 10.283 1.00 73.57 H ATOM 80 HG3 LYS A 4 -11.557 3.912 11.249 1.00 73.57 H ATOM 81 CD LYS A 4 -12.080 3.982 9.156 1.00 73.57 C ATOM 82 HD2 LYS A 4 -12.336 5.040 9.199 1.00 73.57 H ATOM 83 HD3 LYS A 4 -11.591 3.781 8.203 1.00 73.57 H ATOM 84 CE LYS A 4 -13.359 3.134 9.256 1.00 73.57 C ATOM 85 HE2 LYS A 4 -13.846 3.343 10.208 1.00 73.57 H ATOM 86 HE3 LYS A 4 -13.074 2.082 9.248 1.00 73.57 H ATOM 87 NZ LYS A 4 -14.293 3.408 8.130 1.00 73.57 N ATOM 88 HZ1 LYS A 4 -14.599 4.371 8.130 1.00 73.57 H ATOM 89 HZ2 LYS A 4 -13.845 3.229 7.243 1.00 73.57 H ATOM 90 HZ3 LYS A 4 -15.111 2.816 8.180 1.00 73.57 H ATOM 91 N VAL A 5 -6.368 3.825 10.783 1.00 73.02 N ATOM 92 H VAL A 5 -6.563 2.838 10.872 1.00 73.02 H ATOM 93 CA VAL A 5 -4.992 4.210 10.459 1.00 73.02 C ATOM 94 HA VAL A 5 -4.761 5.160 10.939 1.00 73.02 H ATOM 95 C VAL A 5 -4.901 4.394 8.946 1.00 73.02 C ATOM 96 CB VAL A 5 -3.990 3.161 10.982 1.00 73.02 C ATOM 97 HB VAL A 5 -4.184 2.202 10.501 1.00 73.02 H ATOM 98 O VAL A 5 -5.066 3.441 8.189 1.00 73.02 O ATOM 99 CG1 VAL A 5 -2.543 3.574 10.695 1.00 73.02 C ATOM 100 HG11 VAL A 5 -1.859 2.817 11.078 1.00 73.02 H ATOM 101 HG12 VAL A 5 -2.316 4.530 11.166 1.00 73.02 H ATOM 102 HG13 VAL A 5 -2.380 3.657 9.620 1.00 73.02 H ATOM 103 CG2 VAL A 5 -4.134 2.978 12.502 1.00 73.02 C ATOM 104 HG21 VAL A 5 -3.382 2.273 12.856 1.00 73.02 H ATOM 105 HG22 VAL A 5 -3.991 3.932 13.009 1.00 73.02 H ATOM 106 HG23 VAL A 5 -5.117 2.577 12.750 1.00 73.02 H ATOM 107 N LEU A 6 -4.680 5.633 8.512 1.00 71.14 N ATOM 108 H LEU A 6 -4.576 6.371 9.194 1.00 71.14 H ATOM 109 CA LEU A 6 -4.447 5.994 7.118 1.00 71.14 C ATOM 110 HA LEU A 6 -5.016 5.326 6.472 1.00 71.14 H ATOM 111 C LEU A 6 -2.949 5.813 6.823 1.00 71.14 C ATOM 112 CB LEU A 6 -4.953 7.436 6.902 1.00 71.14 C ATOM 113 HB2 LEU A 6 -5.911 7.561 7.407 1.00 71.14 H ATOM 114 HB3 LEU A 6 -4.258 8.128 7.380 1.00 71.14 H ATOM 115 O LEU A 6 -2.170 6.749 6.943 1.00 71.14 O ATOM 116 CG LEU A 6 -5.116 7.805 5.413 1.00 71.14 C ATOM 117 HG LEU A 6 -4.572 7.093 4.792 1.00 71.14 H ATOM 118 CD1 LEU A 6 -6.596 7.779 5.018 1.00 71.14 C ATOM 119 HD11 LEU A 6 -7.151 8.527 5.584 1.00 71.14 H ATOM 120 HD12 LEU A 6 -7.010 6.788 5.206 1.00 71.14 H ATOM 121 HD13 LEU A 6 -6.687 8.002 3.955 1.00 71.14 H ATOM 122 CD2 LEU A 6 -4.574 9.202 5.131 1.00 71.14 C ATOM 123 HD21 LEU A 6 -5.068 9.941 5.762 1.00 71.14 H ATOM 124 HD22 LEU A 6 -4.734 9.457 4.083 1.00 71.14 H ATOM 125 HD23 LEU A 6 -3.502 9.220 5.323 1.00 71.14 H ATOM 126 N ALA A 7 -2.536 4.582 6.516 1.00 72.18 N ATOM 127 H ALA A 7 -3.203 3.825 6.568 1.00 72.18 H ATOM 128 CA ALA A 7 -1.149 4.267 6.148 1.00 72.18 C ATOM 129 HA ALA A 7 -0.477 4.985 6.617 1.00 72.18 H ATOM 130 C ALA A 7 -0.896 4.348 4.631 1.00 72.18 C ATOM 131 CB ALA A 7 -0.806 2.877 6.697 1.00 72.18 C ATOM 132 HB1 ALA A 7 -1.445 2.122 6.241 1.00 72.18 H ATOM 133 HB2 ALA A 7 -0.932 2.860 7.780 1.00 72.18 H ATOM 134 HB3 ALA A 7 0.234 2.645 6.464 1.00 72.18 H ATOM 135 O ALA A 7 0.247 4.377 4.190 1.00 72.18 O ATOM 136 N ALA A 8 -1.958 4.386 3.823 1.00 71.60 N ATOM 137 H ALA A 8 -2.881 4.380 4.234 1.00 71.60 H ATOM 138 CA ALA A 8 -1.850 4.194 2.380 1.00 71.60 C ATOM 139 HA ALA A 8 -1.141 3.386 2.198 1.00 71.60 H ATOM 140 C ALA A 8 -1.309 5.410 1.605 1.00 71.60 C ATOM 141 CB ALA A 8 -3.215 3.732 1.858 1.00 71.60 C ATOM 142 HB1 ALA A 8 -3.135 3.511 0.793 1.00 71.60 H ATOM 143 HB2 ALA A 8 -3.533 2.828 2.377 1.00 71.60 H ATOM 144 HB3 ALA A 8 -3.956 4.520 1.997 1.00 71.60 H ATOM 145 O ALA A 8 -0.998 5.271 0.429 1.00 71.60 O ATOM 146 N THR A 9 -1.180 6.589 2.225 1.00 77.75 N ATOM 147 H THR A 9 -1.476 6.684 3.186 1.00 77.75 H ATOM 148 CA THR A 9 -0.734 7.797 1.506 1.00 77.75 C ATOM 149 HA THR A 9 -1.165 7.776 0.505 1.00 77.75 H ATOM 150 C THR A 9 0.786 7.854 1.305 1.00 77.75 C ATOM 151 CB THR A 9 -1.259 9.068 2.195 1.00 77.75 C ATOM 152 HB THR A 9 -0.764 9.188 3.158 1.00 77.75 H ATOM 153 O THR A 9 1.229 8.420 0.317 1.00 77.75 O ATOM 154 CG2 THR A 9 -1.080 10.335 1.360 1.00 77.75 C ATOM 155 HG21 THR A 9 -0.019 10.562 1.254 1.00 77.75 H ATOM 156 HG22 THR A 9 -1.560 11.177 1.860 1.00 77.75 H ATOM 157 HG23 THR A 9 -1.510 10.205 0.367 1.00 77.75 H ATOM 158 OG1 THR A 9 -2.649 8.946 2.404 1.00 77.75 O ATOM 159 HG1 THR A 9 -3.066 9.265 1.600 1.00 77.75 H ATOM 160 N TYR A 10 1.594 7.242 2.179 1.00 79.62 N ATOM 161 H TYR A 10 1.186 6.740 2.955 1.00 79.62 H ATOM 162 CA TYR A 10 3.061 7.403 2.159 1.00 79.62 C ATOM 163 HA TYR A 10 3.300 8.422 1.853 1.00 79.62 H ATOM 164 C TYR A 10 3.812 6.483 1.193 1.00 79.62 C ATOM 165 CB TYR A 10 3.616 7.188 3.572 1.00 79.62 C ATOM 166 HB2 TYR A 10 3.389 6.171 3.892 1.00 79.62 H ATOM 167 HB3 TYR A 10 4.701 7.284 3.542 1.00 79.62 H ATOM 168 O TYR A 10 5.005 6.657 1.002 1.00 79.62 O ATOM 169 CG TYR A 10 3.096 8.171 4.594 1.00 79.62 C ATOM 170 CD1 TYR A 10 3.574 9.495 4.585 1.00 79.62 C ATOM 171 HD1 TYR A 10 4.307 9.795 3.852 1.00 79.62 H ATOM 172 CD2 TYR A 10 2.141 7.765 5.545 1.00 79.62 C ATOM 173 HD2 TYR A 10 1.784 6.746 5.551 1.00 79.62 H ATOM 174 CE1 TYR A 10 3.102 10.419 5.535 1.00 79.62 C ATOM 175 HE1 TYR A 10 3.477 11.432 5.528 1.00 79.62 H ATOM 176 CE2 TYR A 10 1.664 8.688 6.494 1.00 79.62 C ATOM 177 HE2 TYR A 10 0.930 8.393 7.230 1.00 79.62 H ATOM 178 OH TYR A 10 1.693 10.901 7.415 1.00 79.62 O ATOM 179 HH TYR A 10 2.109 11.758 7.298 1.00 79.62 H ATOM 180 CZ TYR A 10 2.147 10.014 6.492 1.00 79.62 C ATOM 181 N VAL A 11 3.159 5.462 0.635 1.00 78.67 N ATOM 182 H VAL A 11 2.170 5.362 0.814 1.00 78.67 H ATOM 183 CA VAL A 11 3.845 4.462 -0.206 1.00 78.67 C ATOM 184 HA VAL A 11 4.881 4.371 0.121 1.00 78.67 H ATOM 185 C VAL A 11 3.915 4.899 -1.674 1.00 78.67 C ATOM 186 CB VAL A 11 3.183 3.080 -0.025 1.00 78.67 C ATOM 187 HB VAL A 11 2.125 3.158 -0.276 1.00 78.67 H ATOM 188 O VAL A 11 4.714 4.370 -2.436 1.00 78.67 O ATOM 189 CG1 VAL A 11 3.799 1.974 -0.890 1.00 78.67 C ATOM 190 HG11 VAL A 11 4.879 1.943 -0.744 1.00 78.67 H ATOM 191 HG12 VAL A 11 3.589 2.161 -1.944 1.00 78.67 H ATOM 192 HG13 VAL A 11 3.369 1.006 -0.632 1.00 78.67 H ATOM 193 CG2 VAL A 11 3.300 2.621 1.438 1.00 78.67 C ATOM 194 HG21 VAL A 11 4.350 2.578 1.728 1.00 78.67 H ATOM 195 HG22 VAL A 11 2.776 3.312 2.098 1.00 78.67 H ATOM 196 HG23 VAL A 11 2.854 1.633 1.556 1.00 78.67 H ATOM 197 N LEU A 12 3.073 5.851 -2.079 1.00 70.91 N ATOM 198 H LEU A 12 2.522 6.331 -1.381 1.00 70.91 H ATOM 199 CA LEU A 12 2.892 6.241 -3.481 1.00 70.91 C ATOM 200 HA LEU A 12 3.434 5.536 -4.111 1.00 70.91 H ATOM 201 C LEU A 12 3.498 7.603 -3.849 1.00 70.91 C ATOM 202 CB LEU A 12 1.389 6.139 -3.820 1.00 70.91 C ATOM 203 HB2 LEU A 12 0.806 6.168 -2.899 1.00 70.91 H ATOM 204 HB3 LEU A 12 1.080 6.997 -4.416 1.00 70.91 H ATOM 205 O LEU A 12 3.456 7.961 -5.024 1.00 70.91 O ATOM 206 CG LEU A 12 1.063 4.853 -4.599 1.00 70.91 C ATOM 207 HG LEU A 12 1.635 4.020 -4.189 1.00 70.91 H ATOM 208 CD1 LEU A 12 -0.421 4.512 -4.470 1.00 70.91 C ATOM 209 HD11 LEU A 12 -1.024 5.331 -4.862 1.00 70.91 H ATOM 210 HD12 LEU A 12 -0.637 3.602 -5.030 1.00 70.91 H ATOM 211 HD13 LEU A 12 -0.668 4.349 -3.421 1.00 70.91 H ATOM 212 CD2 LEU A 12 1.391 5.012 -6.085 1.00 70.91 C ATOM 213 HD21 LEU A 12 1.182 4.083 -6.615 1.00 70.91 H ATOM 214 HD22 LEU A 12 0.802 5.821 -6.518 1.00 70.91 H ATOM 215 HD23 LEU A 12 2.448 5.252 -6.205 1.00 70.91 H ATOM 216 N VAL A 13 4.047 8.344 -2.883 1.00 70.76 N ATOM 217 H VAL A 13 4.197 7.920 -1.979 1.00 70.76 H ATOM 218 CA VAL A 13 4.754 9.620 -3.098 1.00 70.76 C ATOM 219 HA VAL A 13 4.815 9.846 -4.162 1.00 70.76 H ATOM 220 C VAL A 13 6.187 9.464 -2.628 1.00 70.76 C ATOM 221 CB VAL A 13 4.066 10.786 -2.370 1.00 70.76 C ATOM 222 HB VAL A 13 4.093 10.608 -1.295 1.00 70.76 H ATOM 223 O VAL A 13 7.090 9.783 -3.428 1.00 70.76 O ATOM 224 CG1 VAL A 13 4.781 12.109 -2.672 1.00 70.76 C ATOM 225 HG11 VAL A 13 5.805 12.067 -2.300 1.00 70.76 H ATOM 226 HG12 VAL A 13 4.807 12.278 -3.749 1.00 70.76 H ATOM 227 HG13 VAL A 13 4.268 12.935 -2.180 1.00 70.76 H ATOM 228 CG2 VAL A 13 2.601 10.931 -2.806 1.00 70.76 C ATOM 229 HG21 VAL A 13 2.550 11.016 -3.891 1.00 70.76 H ATOM 230 HG22 VAL A 13 2.161 11.815 -2.344 1.00 70.76 H ATOM 231 HG23 VAL A 13 2.036 10.054 -2.488 1.00 70.76 H ATOM 232 OXT VAL A 13 6.324 9.038 -1.462 1.00 70.76 O TER 233 VAL A 13 END