ATOM 1 N LYS A 1 -9.189 0.831 9.550 1.00 60.94 N ATOM 2 H LYS A 1 -8.658 0.258 10.189 1.00 60.94 H ATOM 3 H2 LYS A 1 -9.599 0.237 8.843 1.00 60.94 H ATOM 4 H3 LYS A 1 -9.941 1.252 10.076 1.00 60.94 H ATOM 5 CA LYS A 1 -8.320 1.889 8.963 1.00 60.94 C ATOM 6 HA LYS A 1 -8.911 2.503 8.284 1.00 60.94 H ATOM 7 C LYS A 1 -7.153 1.301 8.131 1.00 60.94 C ATOM 8 CB LYS A 1 -7.786 2.822 10.086 1.00 60.94 C ATOM 9 HB2 LYS A 1 -7.050 3.503 9.660 1.00 60.94 H ATOM 10 HB3 LYS A 1 -7.278 2.215 10.836 1.00 60.94 H ATOM 11 O LYS A 1 -6.013 1.661 8.368 1.00 60.94 O ATOM 12 CG LYS A 1 -8.842 3.704 10.783 1.00 60.94 C ATOM 13 HG2 LYS A 1 -9.649 3.079 11.167 1.00 60.94 H ATOM 14 HG3 LYS A 1 -9.256 4.402 10.056 1.00 60.94 H ATOM 15 CD LYS A 1 -8.223 4.494 11.958 1.00 60.94 C ATOM 16 HD2 LYS A 1 -7.891 3.788 12.720 1.00 60.94 H ATOM 17 HD3 LYS A 1 -7.353 5.048 11.603 1.00 60.94 H ATOM 18 CE LYS A 1 -9.219 5.487 12.591 1.00 60.94 C ATOM 19 HE2 LYS A 1 -9.499 6.232 11.847 1.00 60.94 H ATOM 20 HE3 LYS A 1 -10.125 4.947 12.867 1.00 60.94 H ATOM 21 NZ LYS A 1 -8.670 6.168 13.800 1.00 60.94 N ATOM 22 HZ1 LYS A 1 -8.458 5.510 14.536 1.00 60.94 H ATOM 23 HZ2 LYS A 1 -9.343 6.817 14.184 1.00 60.94 H ATOM 24 HZ3 LYS A 1 -7.831 6.694 13.599 1.00 60.94 H ATOM 25 N LYS A 2 -7.408 0.413 7.150 1.00 66.16 N ATOM 26 H LYS A 2 -8.355 0.107 6.979 1.00 66.16 H ATOM 27 CA LYS A 2 -6.358 -0.212 6.298 1.00 66.16 C ATOM 28 HA LYS A 2 -5.373 0.135 6.611 1.00 66.16 H ATOM 29 C LYS A 2 -6.424 0.187 4.808 1.00 66.16 C ATOM 30 CB LYS A 2 -6.353 -1.748 6.485 1.00 66.16 C ATOM 31 HB2 LYS A 2 -5.717 -2.189 5.717 1.00 66.16 H ATOM 32 HB3 LYS A 2 -7.361 -2.138 6.343 1.00 66.16 H ATOM 33 O LYS A 2 -5.506 -0.099 4.059 1.00 66.16 O ATOM 34 CG LYS A 2 -5.805 -2.199 7.858 1.00 66.16 C ATOM 35 HG2 LYS A 2 -4.787 -1.826 7.967 1.00 66.16 H ATOM 36 HG3 LYS A 2 -6.419 -1.774 8.652 1.00 66.16 H ATOM 37 CD LYS A 2 -5.793 -3.735 8.001 1.00 66.16 C ATOM 38 HD2 LYS A 2 -6.816 -4.109 7.949 1.00 66.16 H ATOM 39 HD3 LYS A 2 -5.229 -4.158 7.169 1.00 66.16 H ATOM 40 CE LYS A 2 -5.145 -4.193 9.323 1.00 66.16 C ATOM 41 HE2 LYS A 2 -4.132 -3.793 9.365 1.00 66.16 H ATOM 42 HE3 LYS A 2 -5.701 -3.772 10.161 1.00 66.16 H ATOM 43 NZ LYS A 2 -5.093 -5.678 9.449 1.00 66.16 N ATOM 44 HZ1 LYS A 2 -6.013 -6.095 9.445 1.00 66.16 H ATOM 45 HZ2 LYS A 2 -4.562 -6.088 8.694 1.00 66.16 H ATOM 46 HZ3 LYS A 2 -4.634 -5.953 10.305 1.00 66.16 H ATOM 47 N LYS A 3 -7.459 0.934 4.391 1.00 77.81 N ATOM 48 H LYS A 3 -8.186 1.152 5.057 1.00 77.81 H ATOM 49 CA LYS A 3 -7.672 1.370 2.993 1.00 77.81 C ATOM 50 HA LYS A 3 -7.525 0.516 2.331 1.00 77.81 H ATOM 51 C LYS A 3 -6.667 2.421 2.487 1.00 77.81 C ATOM 52 CB LYS A 3 -9.123 1.868 2.809 1.00 77.81 C ATOM 53 HB2 LYS A 3 -9.320 2.685 3.502 1.00 77.81 H ATOM 54 HB3 LYS A 3 -9.224 2.258 1.796 1.00 77.81 H ATOM 55 O LYS A 3 -6.627 2.691 1.298 1.00 77.81 O ATOM 56 CG LYS A 3 -10.177 0.759 2.997 1.00 77.81 C ATOM 57 HG2 LYS A 3 -10.146 0.391 4.023 1.00 77.81 H ATOM 58 HG3 LYS A 3 -9.940 -0.064 2.323 1.00 77.81 H ATOM 59 CD LYS A 3 -11.601 1.259 2.685 1.00 77.81 C ATOM 60 HD2 LYS A 3 -11.608 1.690 1.684 1.00 77.81 H ATOM 61 HD3 LYS A 3 -11.879 2.034 3.399 1.00 77.81 H ATOM 62 CE LYS A 3 -12.624 0.109 2.737 1.00 77.81 C ATOM 63 HE2 LYS A 3 -12.632 -0.325 3.737 1.00 77.81 H ATOM 64 HE3 LYS A 3 -12.298 -0.667 2.043 1.00 77.81 H ATOM 65 NZ LYS A 3 -13.996 0.554 2.363 1.00 77.81 N ATOM 66 HZ1 LYS A 3 -14.640 -0.224 2.357 1.00 77.81 H ATOM 67 HZ2 LYS A 3 -14.358 1.258 2.990 1.00 77.81 H ATOM 68 HZ3 LYS A 3 -14.004 0.936 1.428 1.00 77.81 H ATOM 69 N LYS A 4 -5.858 3.009 3.378 1.00 81.93 N ATOM 70 H LYS A 4 -5.885 2.680 4.332 1.00 81.93 H ATOM 71 CA LYS A 4 -4.910 4.082 3.032 1.00 81.93 C ATOM 72 HA LYS A 4 -5.415 4.820 2.409 1.00 81.93 H ATOM 73 C LYS A 4 -3.732 3.597 2.180 1.00 81.93 C ATOM 74 CB LYS A 4 -4.397 4.781 4.302 1.00 81.93 C ATOM 75 HB2 LYS A 4 -3.949 4.047 4.971 1.00 81.93 H ATOM 76 HB3 LYS A 4 -3.619 5.483 4.004 1.00 81.93 H ATOM 77 O LYS A 4 -3.254 4.352 1.350 1.00 81.93 O ATOM 78 CG LYS A 4 -5.495 5.563 5.044 1.00 81.93 C ATOM 79 HG2 LYS A 4 -6.241 4.873 5.440 1.00 81.93 H ATOM 80 HG3 LYS A 4 -5.977 6.247 4.345 1.00 81.93 H ATOM 81 CD LYS A 4 -4.884 6.374 6.197 1.00 81.93 C ATOM 82 HD2 LYS A 4 -4.445 5.696 6.929 1.00 81.93 H ATOM 83 HD3 LYS A 4 -4.092 7.002 5.790 1.00 81.93 H ATOM 84 CE LYS A 4 -5.930 7.271 6.873 1.00 81.93 C ATOM 85 HE2 LYS A 4 -6.657 6.649 7.395 1.00 81.93 H ATOM 86 HE3 LYS A 4 -6.453 7.825 6.094 1.00 81.93 H ATOM 87 NZ LYS A 4 -5.286 8.232 7.808 1.00 81.93 N ATOM 88 HZ1 LYS A 4 -4.760 7.768 8.534 1.00 81.93 H ATOM 89 HZ2 LYS A 4 -4.634 8.813 7.301 1.00 81.93 H ATOM 90 HZ3 LYS A 4 -5.960 8.861 8.220 1.00 81.93 H ATOM 91 N VAL A 5 -3.291 2.351 2.370 1.00 85.02 N ATOM 92 H VAL A 5 -3.750 1.762 3.050 1.00 85.02 H ATOM 93 CA VAL A 5 -2.096 1.821 1.689 1.00 85.02 C ATOM 94 HA VAL A 5 -1.290 2.550 1.773 1.00 85.02 H ATOM 95 C VAL A 5 -2.346 1.626 0.193 1.00 85.02 C ATOM 96 CB VAL A 5 -1.619 0.514 2.353 1.00 85.02 C ATOM 97 HB VAL A 5 -2.396 -0.243 2.243 1.00 85.02 H ATOM 98 O VAL A 5 -1.493 1.968 -0.613 1.00 85.02 O ATOM 99 CG1 VAL A 5 -0.328 -0.010 1.719 1.00 85.02 C ATOM 100 HG11 VAL A 5 0.006 -0.913 2.230 1.00 85.02 H ATOM 101 HG12 VAL A 5 -0.489 -0.261 0.671 1.00 85.02 H ATOM 102 HG13 VAL A 5 0.457 0.743 1.777 1.00 85.02 H ATOM 103 CG2 VAL A 5 -1.358 0.721 3.854 1.00 85.02 C ATOM 104 HG21 VAL A 5 -2.280 0.970 4.380 1.00 85.02 H ATOM 105 HG22 VAL A 5 -0.961 -0.199 4.282 1.00 85.02 H ATOM 106 HG23 VAL A 5 -0.625 1.515 3.996 1.00 85.02 H ATOM 107 N VAL A 6 -3.549 1.174 -0.179 1.00 85.89 N ATOM 108 H VAL A 6 -4.217 0.932 0.538 1.00 85.89 H ATOM 109 CA VAL A 6 -3.916 0.913 -1.582 1.00 85.89 C ATOM 110 HA VAL A 6 -3.226 0.177 -1.994 1.00 85.89 H ATOM 111 C VAL A 6 -3.785 2.171 -2.445 1.00 85.89 C ATOM 112 CB VAL A 6 -5.348 0.347 -1.676 1.00 85.89 C ATOM 113 HB VAL A 6 -6.051 1.095 -1.309 1.00 85.89 H ATOM 114 O VAL A 6 -3.260 2.101 -3.548 1.00 85.89 O ATOM 115 CG1 VAL A 6 -5.727 -0.013 -3.116 1.00 85.89 C ATOM 116 HG11 VAL A 6 -6.723 -0.456 -3.148 1.00 85.89 H ATOM 117 HG12 VAL A 6 -5.735 0.876 -3.746 1.00 85.89 H ATOM 118 HG13 VAL A 6 -5.009 -0.722 -3.528 1.00 85.89 H ATOM 119 CG2 VAL A 6 -5.509 -0.919 -0.819 1.00 85.89 C ATOM 120 HG21 VAL A 6 -4.783 -1.668 -1.136 1.00 85.89 H ATOM 121 HG22 VAL A 6 -6.512 -1.326 -0.952 1.00 85.89 H ATOM 122 HG23 VAL A 6 -5.363 -0.696 0.237 1.00 85.89 H ATOM 123 N LEU A 7 -4.208 3.329 -1.926 1.00 84.89 N ATOM 124 H LEU A 7 -4.587 3.333 -0.990 1.00 84.89 H ATOM 125 CA LEU A 7 -4.123 4.598 -2.654 1.00 84.89 C ATOM 126 HA LEU A 7 -4.585 4.478 -3.634 1.00 84.89 H ATOM 127 C LEU A 7 -2.673 5.025 -2.924 1.00 84.89 C ATOM 128 CB LEU A 7 -4.871 5.689 -1.865 1.00 84.89 C ATOM 129 HB2 LEU A 7 -4.495 5.696 -0.842 1.00 84.89 H ATOM 130 HB3 LEU A 7 -4.636 6.658 -2.306 1.00 84.89 H ATOM 131 O LEU A 7 -2.388 5.527 -4.001 1.00 84.89 O ATOM 132 CG LEU A 7 -6.401 5.528 -1.848 1.00 84.89 C ATOM 133 HG LEU A 7 -6.662 4.518 -1.535 1.00 84.89 H ATOM 134 CD1 LEU A 7 -7.005 6.507 -0.838 1.00 84.89 C ATOM 135 HD11 LEU A 7 -6.597 6.310 0.153 1.00 84.89 H ATOM 136 HD12 LEU A 7 -6.767 7.529 -1.132 1.00 84.89 H ATOM 137 HD13 LEU A 7 -8.088 6.386 -0.815 1.00 84.89 H ATOM 138 CD2 LEU A 7 -7.023 5.804 -3.218 1.00 84.89 C ATOM 139 HD21 LEU A 7 -6.744 6.799 -3.564 1.00 84.89 H ATOM 140 HD22 LEU A 7 -6.675 5.073 -3.948 1.00 84.89 H ATOM 141 HD23 LEU A 7 -8.109 5.738 -3.160 1.00 84.89 H ATOM 142 N ALA A 8 -1.756 4.806 -1.978 1.00 88.76 N ATOM 143 H ALA A 8 -2.023 4.320 -1.134 1.00 88.76 H ATOM 144 CA ALA A 8 -0.350 5.169 -2.156 1.00 88.76 C ATOM 145 HA ALA A 8 -0.292 6.191 -2.530 1.00 88.76 H ATOM 146 C ALA A 8 0.349 4.271 -3.188 1.00 88.76 C ATOM 147 CB ALA A 8 0.345 5.113 -0.791 1.00 88.76 C ATOM 148 HB1 ALA A 8 1.390 5.399 -0.907 1.00 88.76 H ATOM 149 HB2 ALA A 8 0.297 4.103 -0.385 1.00 88.76 H ATOM 150 HB3 ALA A 8 -0.137 5.808 -0.102 1.00 88.76 H ATOM 151 O ALA A 8 1.096 4.770 -4.023 1.00 88.76 O ATOM 152 N THR A 9 0.074 2.962 -3.165 1.00 92.20 N ATOM 153 H THR A 9 -0.513 2.590 -2.432 1.00 92.20 H ATOM 154 CA THR A 9 0.628 2.022 -4.151 1.00 92.20 C ATOM 155 HA THR A 9 1.713 2.121 -4.161 1.00 92.20 H ATOM 156 C THR A 9 0.145 2.335 -5.569 1.00 92.20 C ATOM 157 CB THR A 9 0.272 0.572 -3.781 1.00 92.20 C ATOM 158 HB THR A 9 -0.804 0.427 -3.879 1.00 92.20 H ATOM 159 O THR A 9 0.933 2.246 -6.497 1.00 92.20 O ATOM 160 CG2 THR A 9 1.000 -0.460 -4.640 1.00 92.20 C ATOM 161 HG21 THR A 9 0.663 -0.389 -5.675 1.00 92.20 H ATOM 162 HG22 THR A 9 0.782 -1.464 -4.277 1.00 92.20 H ATOM 163 HG23 THR A 9 2.076 -0.286 -4.611 1.00 92.20 H ATOM 164 OG1 THR A 9 0.644 0.303 -2.446 1.00 92.20 O ATOM 165 HG1 THR A 9 1.603 0.308 -2.426 1.00 92.20 H ATOM 166 N LEU A 10 -1.120 2.738 -5.736 1.00 87.89 N ATOM 167 H LEU A 10 -1.723 2.788 -4.928 1.00 87.89 H ATOM 168 CA LEU A 10 -1.721 3.009 -7.048 1.00 87.89 C ATOM 169 HA LEU A 10 -1.427 2.210 -7.728 1.00 87.89 H ATOM 170 C LEU A 10 -1.251 4.322 -7.699 1.00 87.89 C ATOM 171 CB LEU A 10 -3.249 2.961 -6.866 1.00 87.89 C ATOM 172 HB2 LEU A 10 -3.472 2.081 -6.263 1.00 87.89 H ATOM 173 HB3 LEU A 10 -3.577 3.832 -6.299 1.00 87.89 H ATOM 174 O LEU A 10 -1.356 4.455 -8.905 1.00 87.89 O ATOM 175 CG LEU A 10 -4.040 2.855 -8.188 1.00 87.89 C ATOM 176 HG LEU A 10 -3.384 2.530 -8.996 1.00 87.89 H ATOM 177 CD1 LEU A 10 -5.151 1.812 -8.037 1.00 87.89 C ATOM 178 HD11 LEU A 10 -4.708 0.837 -7.833 1.00 87.89 H ATOM 179 HD12 LEU A 10 -5.713 1.747 -8.969 1.00 87.89 H ATOM 180 HD13 LEU A 10 -5.822 2.092 -7.225 1.00 87.89 H ATOM 181 CD2 LEU A 10 -4.706 4.179 -8.570 1.00 87.89 C ATOM 182 HD21 LEU A 10 -5.217 4.069 -9.526 1.00 87.89 H ATOM 183 HD22 LEU A 10 -5.415 4.492 -7.803 1.00 87.89 H ATOM 184 HD23 LEU A 10 -3.939 4.944 -8.688 1.00 87.89 H ATOM 185 N VAL A 11 -0.768 5.290 -6.916 1.00 90.88 N ATOM 186 H VAL A 11 -0.744 5.129 -5.919 1.00 90.88 H ATOM 187 CA VAL A 11 -0.261 6.579 -7.430 1.00 90.88 C ATOM 188 HA VAL A 11 -0.777 6.828 -8.358 1.00 90.88 H ATOM 189 C VAL A 11 1.230 6.518 -7.784 1.00 90.88 C ATOM 190 CB VAL A 11 -0.550 7.692 -6.399 1.00 90.88 C ATOM 191 HB VAL A 11 -0.194 7.365 -5.423 1.00 90.88 H ATOM 192 O VAL A 11 1.704 7.324 -8.576 1.00 90.88 O ATOM 193 CG1 VAL A 11 0.110 9.042 -6.713 1.00 90.88 C ATOM 194 HG11 VAL A 11 -0.233 9.806 -6.016 1.00 90.88 H ATOM 195 HG12 VAL A 11 -0.132 9.344 -7.732 1.00 90.88 H ATOM 196 HG13 VAL A 11 1.193 8.960 -6.619 1.00 90.88 H ATOM 197 CG2 VAL A 11 -2.061 7.952 -6.297 1.00 90.88 C ATOM 198 HG21 VAL A 11 -2.262 8.668 -5.500 1.00 90.88 H ATOM 199 HG22 VAL A 11 -2.431 8.347 -7.243 1.00 90.88 H ATOM 200 HG23 VAL A 11 -2.593 7.026 -6.078 1.00 90.88 H ATOM 201 N LEU A 12 1.982 5.608 -7.159 1.00 88.65 N ATOM 202 H LEU A 12 1.530 4.954 -6.536 1.00 88.65 H ATOM 203 CA LEU A 12 3.425 5.472 -7.378 1.00 88.65 C ATOM 204 HA LEU A 12 3.851 6.465 -7.520 1.00 88.65 H ATOM 205 C LEU A 12 3.763 4.650 -8.635 1.00 88.65 C ATOM 206 CB LEU A 12 4.039 4.826 -6.123 1.00 88.65 C ATOM 207 HB2 LEU A 12 3.555 5.221 -5.230 1.00 88.65 H ATOM 208 HB3 LEU A 12 3.830 3.756 -6.163 1.00 88.65 H ATOM 209 O LEU A 12 4.857 4.803 -9.175 1.00 88.65 O ATOM 210 CG LEU A 12 5.558 5.051 -5.999 1.00 88.65 C ATOM 211 HG LEU A 12 6.044 4.992 -6.973 1.00 88.65 H ATOM 212 CD1 LEU A 12 5.864 6.414 -5.372 1.00 88.65 C ATOM 213 HD11 LEU A 12 6.943 6.551 -5.309 1.00 88.65 H ATOM 214 HD12 LEU A 12 5.425 6.482 -4.377 1.00 88.65 H ATOM 215 HD13 LEU A 12 5.454 7.202 -6.005 1.00 88.65 H ATOM 216 CD2 LEU A 12 6.174 3.972 -5.109 1.00 88.65 C ATOM 217 HD21 LEU A 12 6.018 2.996 -5.571 1.00 88.65 H ATOM 218 HD22 LEU A 12 5.710 3.991 -4.123 1.00 88.65 H ATOM 219 HD23 LEU A 12 7.246 4.144 -5.018 1.00 88.65 H ATOM 220 N VAL A 13 2.854 3.758 -9.045 1.00 80.15 N ATOM 221 H VAL A 13 1.945 3.792 -8.605 1.00 80.15 H ATOM 222 CA VAL A 13 2.925 2.998 -10.305 1.00 80.15 C ATOM 223 HA VAL A 13 3.965 2.804 -10.567 1.00 80.15 H ATOM 224 C VAL A 13 2.363 3.851 -11.431 1.00 80.15 C ATOM 225 CB VAL A 13 2.156 1.672 -10.199 1.00 80.15 C ATOM 226 HB VAL A 13 1.113 1.882 -9.961 1.00 80.15 H ATOM 227 O VAL A 13 3.044 3.936 -12.474 1.00 80.15 O ATOM 228 CG1 VAL A 13 2.216 0.885 -11.514 1.00 80.15 C ATOM 229 HG11 VAL A 13 3.254 0.732 -11.808 1.00 80.15 H ATOM 230 HG12 VAL A 13 1.712 1.447 -12.300 1.00 80.15 H ATOM 231 HG13 VAL A 13 1.716 -0.078 -11.403 1.00 80.15 H ATOM 232 CG2 VAL A 13 2.745 0.776 -9.101 1.00 80.15 C ATOM 233 HG21 VAL A 13 2.181 -0.155 -9.044 1.00 80.15 H ATOM 234 HG22 VAL A 13 2.687 1.282 -8.138 1.00 80.15 H ATOM 235 HG23 VAL A 13 3.789 0.562 -9.328 1.00 80.15 H ATOM 236 OXT VAL A 13 1.237 4.350 -11.225 1.00 80.15 O TER 237 VAL A 13 END