ATOM 1 N ALA A 1 -28.940 -7.375 -2.566 1.00 0.00 N ATOM 2 CA ALA A 1 -28.497 -6.025 -3.003 1.00 0.00 C ATOM 3 C ALA A 1 -29.693 -5.146 -3.358 1.00 0.00 C ATOM 4 O ALA A 1 -30.806 -5.640 -3.538 1.00 0.00 O ATOM 5 CB ALA A 1 -27.554 -6.141 -4.191 1.00 0.00 C ATOM 6 H1 ALA A 1 -28.584 -7.529 -1.602 1.00 0.00 H ATOM 7 H2 ALA A 1 -28.539 -8.069 -3.230 1.00 0.00 H ATOM 8 H3 ALA A 1 -29.979 -7.391 -2.587 1.00 0.00 H ATOM 9 HA ALA A 1 -27.956 -5.565 -2.189 1.00 0.00 H ATOM 10 HB1 ALA A 1 -26.697 -6.737 -3.914 1.00 0.00 H ATOM 11 HB2 ALA A 1 -27.227 -5.155 -4.489 1.00 0.00 H ATOM 12 HB3 ALA A 1 -28.070 -6.613 -5.015 1.00 0.00 H ATOM 13 N LYS A 2 -29.458 -3.841 -3.456 1.00 0.00 N ATOM 14 CA LYS A 2 -30.520 -2.898 -3.790 1.00 0.00 C ATOM 15 C LYS A 2 -29.973 -1.704 -4.568 1.00 0.00 C ATOM 16 O LYS A 2 -30.085 -1.651 -5.793 1.00 0.00 O ATOM 17 CB LYS A 2 -31.235 -2.416 -2.523 1.00 0.00 C ATOM 18 CG LYS A 2 -30.374 -2.462 -1.270 1.00 0.00 C ATOM 19 CD LYS A 2 -31.010 -3.324 -0.192 1.00 0.00 C ATOM 20 CE LYS A 2 -30.705 -2.792 1.199 1.00 0.00 C ATOM 21 NZ LYS A 2 -31.594 -3.393 2.231 1.00 0.00 N ATOM 22 H LYS A 2 -28.550 -3.505 -3.302 1.00 0.00 H ATOM 23 HA LYS A 2 -31.232 -3.417 -4.414 1.00 0.00 H ATOM 24 HB2 LYS A 2 -31.557 -1.396 -2.673 1.00 0.00 H ATOM 25 HB3 LYS A 2 -32.104 -3.035 -2.359 1.00 0.00 H ATOM 26 HG2 LYS A 2 -29.408 -2.871 -1.520 1.00 0.00 H ATOM 27 HG3 LYS A 2 -30.255 -1.457 -0.891 1.00 0.00 H ATOM 28 HD2 LYS A 2 -32.080 -3.333 -0.336 1.00 0.00 H ATOM 29 HD3 LYS A 2 -30.625 -4.330 -0.276 1.00 0.00 H ATOM 30 HE2 LYS A 2 -29.679 -3.024 1.442 1.00 0.00 H ATOM 31 HE3 LYS A 2 -30.840 -1.720 1.198 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -32.493 -2.872 2.275 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -31.137 -3.353 3.164 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -31.792 -4.387 1.996 1.00 0.00 H ATOM 35 N ILE A 3 -29.385 -0.745 -3.856 1.00 0.00 N ATOM 36 CA ILE A 3 -28.833 0.442 -4.501 1.00 0.00 C ATOM 37 C ILE A 3 -27.702 1.065 -3.681 1.00 0.00 C ATOM 38 O ILE A 3 -26.546 1.067 -4.106 1.00 0.00 O ATOM 39 CB ILE A 3 -29.916 1.513 -4.757 1.00 0.00 C ATOM 40 CG1 ILE A 3 -31.281 1.054 -4.232 1.00 0.00 C ATOM 41 CG2 ILE A 3 -30.000 1.833 -6.242 1.00 0.00 C ATOM 42 CD1 ILE A 3 -32.414 1.993 -4.587 1.00 0.00 C ATOM 43 H ILE A 3 -29.326 -0.835 -2.883 1.00 0.00 H ATOM 44 HA ILE A 3 -28.435 0.137 -5.459 1.00 0.00 H ATOM 45 HB ILE A 3 -29.624 2.413 -4.240 1.00 0.00 H ATOM 46 HG12 ILE A 3 -31.513 0.084 -4.646 1.00 0.00 H ATOM 47 HG13 ILE A 3 -31.241 0.979 -3.156 1.00 0.00 H ATOM 48 HG21 ILE A 3 -30.269 0.941 -6.788 1.00 0.00 H ATOM 49 HG22 ILE A 3 -29.041 2.191 -6.588 1.00 0.00 H ATOM 50 HG23 ILE A 3 -30.749 2.594 -6.405 1.00 0.00 H ATOM 51 HD11 ILE A 3 -32.915 1.633 -5.474 1.00 0.00 H ATOM 52 HD12 ILE A 3 -32.018 2.980 -4.772 1.00 0.00 H ATOM 53 HD13 ILE A 3 -33.118 2.035 -3.768 1.00 0.00 H ATOM 54 N PRO A 4 -28.022 1.616 -2.498 1.00 0.00 N ATOM 55 CA PRO A 4 -27.030 2.260 -1.625 1.00 0.00 C ATOM 56 C PRO A 4 -26.000 1.284 -1.060 1.00 0.00 C ATOM 57 O PRO A 4 -24.946 1.698 -0.577 1.00 0.00 O ATOM 58 CB PRO A 4 -27.875 2.853 -0.494 1.00 0.00 C ATOM 59 CG PRO A 4 -29.132 2.055 -0.494 1.00 0.00 C ATOM 60 CD PRO A 4 -29.377 1.668 -1.924 1.00 0.00 C ATOM 61 HA PRO A 4 -26.515 3.057 -2.142 1.00 0.00 H ATOM 62 HB2 PRO A 4 -27.345 2.755 0.443 1.00 0.00 H ATOM 63 HB3 PRO A 4 -28.070 3.895 -0.695 1.00 0.00 H ATOM 64 HG2 PRO A 4 -29.008 1.173 0.116 1.00 0.00 H ATOM 65 HG3 PRO A 4 -29.949 2.657 -0.124 1.00 0.00 H ATOM 66 HD2 PRO A 4 -29.855 0.702 -1.975 1.00 0.00 H ATOM 67 HD3 PRO A 4 -29.978 2.416 -2.420 1.00 0.00 H ATOM 68 N ILE A 5 -26.306 -0.007 -1.117 1.00 0.00 N ATOM 69 CA ILE A 5 -25.403 -1.026 -0.605 1.00 0.00 C ATOM 70 C ILE A 5 -24.018 -0.903 -1.227 1.00 0.00 C ATOM 71 O ILE A 5 -23.005 -0.995 -0.535 1.00 0.00 O ATOM 72 CB ILE A 5 -25.955 -2.436 -0.869 1.00 0.00 C ATOM 73 CG1 ILE A 5 -26.039 -2.708 -2.372 1.00 0.00 C ATOM 74 CG2 ILE A 5 -27.320 -2.591 -0.222 1.00 0.00 C ATOM 75 CD1 ILE A 5 -24.764 -3.275 -2.958 1.00 0.00 C ATOM 76 H ILE A 5 -27.159 -0.283 -1.509 1.00 0.00 H ATOM 77 HA ILE A 5 -25.318 -0.889 0.461 1.00 0.00 H ATOM 78 HB ILE A 5 -25.287 -3.147 -0.417 1.00 0.00 H ATOM 79 HG12 ILE A 5 -26.831 -3.417 -2.558 1.00 0.00 H ATOM 80 HG13 ILE A 5 -26.261 -1.785 -2.887 1.00 0.00 H ATOM 81 HG21 ILE A 5 -27.252 -2.333 0.824 1.00 0.00 H ATOM 82 HG22 ILE A 5 -27.651 -3.613 -0.322 1.00 0.00 H ATOM 83 HG23 ILE A 5 -28.024 -1.933 -0.709 1.00 0.00 H ATOM 84 HD11 ILE A 5 -24.064 -3.485 -2.163 1.00 0.00 H ATOM 85 HD12 ILE A 5 -24.330 -2.557 -3.639 1.00 0.00 H ATOM 86 HD13 ILE A 5 -24.987 -4.187 -3.491 1.00 0.00 H ATOM 87 N LYS A 6 -23.983 -0.690 -2.535 1.00 0.00 N ATOM 88 CA LYS A 6 -22.723 -0.549 -3.251 1.00 0.00 C ATOM 89 C LYS A 6 -22.006 0.729 -2.828 1.00 0.00 C ATOM 90 O LYS A 6 -20.810 0.892 -3.068 1.00 0.00 O ATOM 91 CB LYS A 6 -22.974 -0.534 -4.758 1.00 0.00 C ATOM 92 CG LYS A 6 -23.793 0.658 -5.222 1.00 0.00 C ATOM 93 CD LYS A 6 -23.450 1.039 -6.650 1.00 0.00 C ATOM 94 CE LYS A 6 -24.229 2.262 -7.104 1.00 0.00 C ATOM 95 NZ LYS A 6 -25.670 1.955 -7.315 1.00 0.00 N ATOM 96 H LYS A 6 -24.825 -0.622 -3.031 1.00 0.00 H ATOM 97 HA LYS A 6 -22.102 -1.397 -3.005 1.00 0.00 H ATOM 98 HB2 LYS A 6 -22.024 -0.514 -5.270 1.00 0.00 H ATOM 99 HB3 LYS A 6 -23.503 -1.435 -5.032 1.00 0.00 H ATOM 100 HG2 LYS A 6 -24.842 0.406 -5.167 1.00 0.00 H ATOM 101 HG3 LYS A 6 -23.587 1.498 -4.574 1.00 0.00 H ATOM 102 HD2 LYS A 6 -22.395 1.254 -6.709 1.00 0.00 H ATOM 103 HD3 LYS A 6 -23.688 0.209 -7.298 1.00 0.00 H ATOM 104 HE2 LYS A 6 -24.141 3.030 -6.350 1.00 0.00 H ATOM 105 HE3 LYS A 6 -23.806 2.619 -8.031 1.00 0.00 H ATOM 106 HZ1 LYS A 6 -26.237 2.358 -6.542 1.00 0.00 H ATOM 107 HZ2 LYS A 6 -25.816 0.926 -7.339 1.00 0.00 H ATOM 108 HZ3 LYS A 6 -25.994 2.361 -8.216 1.00 0.00 H ATOM 109 N ALA A 7 -22.749 1.631 -2.193 1.00 0.00 N ATOM 110 CA ALA A 7 -22.189 2.894 -1.732 1.00 0.00 C ATOM 111 C ALA A 7 -21.380 2.697 -0.457 1.00 0.00 C ATOM 112 O ALA A 7 -20.257 3.186 -0.339 1.00 0.00 O ATOM 113 CB ALA A 7 -23.295 3.913 -1.506 1.00 0.00 C ATOM 114 H ALA A 7 -23.697 1.440 -2.030 1.00 0.00 H ATOM 115 HA ALA A 7 -21.536 3.271 -2.503 1.00 0.00 H ATOM 116 HB1 ALA A 7 -23.137 4.765 -2.151 1.00 0.00 H ATOM 117 HB2 ALA A 7 -23.285 4.235 -0.475 1.00 0.00 H ATOM 118 HB3 ALA A 7 -24.251 3.464 -1.733 1.00 0.00 H ATOM 119 N ILE A 8 -21.958 1.970 0.492 1.00 0.00 N ATOM 120 CA ILE A 8 -21.289 1.698 1.757 1.00 0.00 C ATOM 121 C ILE A 8 -20.063 0.820 1.538 1.00 0.00 C ATOM 122 O ILE A 8 -19.061 0.947 2.242 1.00 0.00 O ATOM 123 CB ILE A 8 -22.234 1.007 2.759 1.00 0.00 C ATOM 124 CG1 ILE A 8 -21.503 0.731 4.075 1.00 0.00 C ATOM 125 CG2 ILE A 8 -22.782 -0.283 2.168 1.00 0.00 C ATOM 126 CD1 ILE A 8 -22.432 0.556 5.257 1.00 0.00 C ATOM 127 H ILE A 8 -22.853 1.603 0.334 1.00 0.00 H ATOM 128 HA ILE A 8 -20.975 2.641 2.179 1.00 0.00 H ATOM 129 HB ILE A 8 -23.065 1.668 2.949 1.00 0.00 H ATOM 130 HG12 ILE A 8 -20.922 -0.173 3.974 1.00 0.00 H ATOM 131 HG13 ILE A 8 -20.842 1.557 4.292 1.00 0.00 H ATOM 132 HG21 ILE A 8 -22.987 -0.985 2.963 1.00 0.00 H ATOM 133 HG22 ILE A 8 -22.055 -0.707 1.492 1.00 0.00 H ATOM 134 HG23 ILE A 8 -23.694 -0.072 1.629 1.00 0.00 H ATOM 135 HD11 ILE A 8 -21.850 0.361 6.146 1.00 0.00 H ATOM 136 HD12 ILE A 8 -23.096 -0.275 5.072 1.00 0.00 H ATOM 137 HD13 ILE A 8 -23.011 1.456 5.396 1.00 0.00 H ATOM 138 N LYS A 9 -20.148 -0.067 0.550 1.00 0.00 N ATOM 139 CA LYS A 9 -19.043 -0.962 0.228 1.00 0.00 C ATOM 140 C LYS A 9 -17.882 -0.183 -0.375 1.00 0.00 C ATOM 141 O LYS A 9 -16.718 -0.453 -0.081 1.00 0.00 O ATOM 142 CB LYS A 9 -19.504 -2.049 -0.745 1.00 0.00 C ATOM 143 CG LYS A 9 -19.779 -3.385 -0.077 1.00 0.00 C ATOM 144 CD LYS A 9 -21.075 -3.353 0.716 1.00 0.00 C ATOM 145 CE LYS A 9 -21.952 -4.553 0.398 1.00 0.00 C ATOM 146 NZ LYS A 9 -22.133 -5.439 1.581 1.00 0.00 N ATOM 147 H LYS A 9 -20.972 -0.115 0.020 1.00 0.00 H ATOM 148 HA LYS A 9 -18.714 -1.426 1.145 1.00 0.00 H ATOM 149 HB2 LYS A 9 -20.411 -1.720 -1.231 1.00 0.00 H ATOM 150 HB3 LYS A 9 -18.738 -2.195 -1.493 1.00 0.00 H ATOM 151 HG2 LYS A 9 -19.851 -4.148 -0.837 1.00 0.00 H ATOM 152 HG3 LYS A 9 -18.963 -3.616 0.591 1.00 0.00 H ATOM 153 HD2 LYS A 9 -20.841 -3.361 1.770 1.00 0.00 H ATOM 154 HD3 LYS A 9 -21.613 -2.449 0.471 1.00 0.00 H ATOM 155 HE2 LYS A 9 -22.919 -4.200 0.073 1.00 0.00 H ATOM 156 HE3 LYS A 9 -21.490 -5.119 -0.398 1.00 0.00 H ATOM 157 HZ1 LYS A 9 -21.338 -6.106 1.652 1.00 0.00 H ATOM 158 HZ2 LYS A 9 -23.017 -5.978 1.492 1.00 0.00 H ATOM 159 HZ3 LYS A 9 -22.173 -4.870 2.450 1.00 0.00 H ATOM 160 N THR A 10 -18.210 0.791 -1.217 1.00 0.00 N ATOM 161 CA THR A 10 -17.196 1.617 -1.859 1.00 0.00 C ATOM 162 C THR A 10 -16.389 2.376 -0.814 1.00 0.00 C ATOM 163 O THR A 10 -15.174 2.532 -0.945 1.00 0.00 O ATOM 164 CB THR A 10 -17.845 2.599 -2.835 1.00 0.00 C ATOM 165 OG1 THR A 10 -18.326 1.921 -3.983 1.00 0.00 O ATOM 166 CG2 THR A 10 -16.902 3.684 -3.306 1.00 0.00 C ATOM 167 H THR A 10 -19.157 0.960 -1.407 1.00 0.00 H ATOM 168 HA THR A 10 -16.533 0.963 -2.404 1.00 0.00 H ATOM 169 HB THR A 10 -18.683 3.077 -2.347 1.00 0.00 H ATOM 170 HG1 THR A 10 -18.500 2.556 -4.681 1.00 0.00 H ATOM 171 HG21 THR A 10 -15.918 3.265 -3.459 1.00 0.00 H ATOM 172 HG22 THR A 10 -16.849 4.464 -2.561 1.00 0.00 H ATOM 173 HG23 THR A 10 -17.264 4.099 -4.235 1.00 0.00 H ATOM 174 N VAL A 11 -17.071 2.841 0.227 1.00 0.00 N ATOM 175 CA VAL A 11 -16.416 3.576 1.300 1.00 0.00 C ATOM 176 C VAL A 11 -15.541 2.647 2.129 1.00 0.00 C ATOM 177 O VAL A 11 -14.432 3.009 2.524 1.00 0.00 O ATOM 178 CB VAL A 11 -17.440 4.269 2.216 1.00 0.00 C ATOM 179 CG1 VAL A 11 -16.768 4.783 3.480 1.00 0.00 C ATOM 180 CG2 VAL A 11 -18.131 5.401 1.473 1.00 0.00 C ATOM 181 H VAL A 11 -18.036 2.678 0.276 1.00 0.00 H ATOM 182 HA VAL A 11 -15.793 4.335 0.851 1.00 0.00 H ATOM 183 HB VAL A 11 -18.189 3.545 2.501 1.00 0.00 H ATOM 184 HG11 VAL A 11 -17.060 5.808 3.652 1.00 0.00 H ATOM 185 HG12 VAL A 11 -15.696 4.728 3.365 1.00 0.00 H ATOM 186 HG13 VAL A 11 -17.071 4.176 4.321 1.00 0.00 H ATOM 187 HG21 VAL A 11 -18.458 6.149 2.179 1.00 0.00 H ATOM 188 HG22 VAL A 11 -18.984 5.012 0.938 1.00 0.00 H ATOM 189 HG23 VAL A 11 -17.438 5.846 0.772 1.00 0.00 H ATOM 190 N GLY A 12 -16.041 1.442 2.375 1.00 0.00 N ATOM 191 CA GLY A 12 -15.284 0.471 3.139 1.00 0.00 C ATOM 192 C GLY A 12 -14.071 -0.013 2.374 1.00 0.00 C ATOM 193 O GLY A 12 -13.052 -0.373 2.964 1.00 0.00 O ATOM 194 H GLY A 12 -16.924 1.207 2.024 1.00 0.00 H ATOM 195 HA2 GLY A 12 -14.960 0.925 4.064 1.00 0.00 H ATOM 196 HA3 GLY A 12 -15.918 -0.373 3.362 1.00 0.00 H ATOM 197 N LYS A 13 -14.183 -0.009 1.049 1.00 0.00 N ATOM 198 CA LYS A 13 -13.092 -0.437 0.186 1.00 0.00 C ATOM 199 C LYS A 13 -12.111 0.707 -0.034 1.00 0.00 C ATOM 200 O LYS A 13 -10.923 0.485 -0.266 1.00 0.00 O ATOM 201 CB LYS A 13 -13.634 -0.927 -1.159 1.00 0.00 C ATOM 202 CG LYS A 13 -14.532 -2.148 -1.046 1.00 0.00 C ATOM 203 CD LYS A 13 -13.723 -3.435 -1.034 1.00 0.00 C ATOM 204 CE LYS A 13 -13.189 -3.773 -2.416 1.00 0.00 C ATOM 205 NZ LYS A 13 -13.225 -5.237 -2.682 1.00 0.00 N ATOM 206 H LYS A 13 -15.020 0.299 0.642 1.00 0.00 H ATOM 207 HA LYS A 13 -12.578 -1.250 0.677 1.00 0.00 H ATOM 208 HB2 LYS A 13 -14.201 -0.130 -1.616 1.00 0.00 H ATOM 209 HB3 LYS A 13 -12.801 -1.177 -1.800 1.00 0.00 H ATOM 210 HG2 LYS A 13 -15.098 -2.082 -0.130 1.00 0.00 H ATOM 211 HG3 LYS A 13 -15.207 -2.165 -1.889 1.00 0.00 H ATOM 212 HD2 LYS A 13 -12.890 -3.318 -0.357 1.00 0.00 H ATOM 213 HD3 LYS A 13 -14.354 -4.243 -0.694 1.00 0.00 H ATOM 214 HE2 LYS A 13 -13.792 -3.267 -3.155 1.00 0.00 H ATOM 215 HE3 LYS A 13 -12.168 -3.427 -2.488 1.00 0.00 H ATOM 216 HZ1 LYS A 13 -12.481 -5.718 -2.136 1.00 0.00 H ATOM 217 HZ2 LYS A 13 -13.070 -5.421 -3.694 1.00 0.00 H ATOM 218 HZ3 LYS A 13 -14.149 -5.628 -2.408 1.00 0.00 H ATOM 219 N ALA A 14 -12.617 1.936 0.046 1.00 0.00 N ATOM 220 CA ALA A 14 -11.783 3.115 -0.138 1.00 0.00 C ATOM 221 C ALA A 14 -10.867 3.318 1.060 1.00 0.00 C ATOM 222 O ALA A 14 -9.669 3.555 0.908 1.00 0.00 O ATOM 223 CB ALA A 14 -12.649 4.345 -0.366 1.00 0.00 C ATOM 224 H ALA A 14 -13.573 2.051 0.239 1.00 0.00 H ATOM 225 HA ALA A 14 -11.177 2.959 -1.017 1.00 0.00 H ATOM 226 HB1 ALA A 14 -12.186 5.202 0.101 1.00 0.00 H ATOM 227 HB2 ALA A 14 -13.626 4.183 0.066 1.00 0.00 H ATOM 228 HB3 ALA A 14 -12.750 4.523 -1.426 1.00 0.00 H ATOM 229 N VAL A 15 -11.439 3.212 2.252 1.00 0.00 N ATOM 230 CA VAL A 15 -10.675 3.369 3.482 1.00 0.00 C ATOM 231 C VAL A 15 -9.715 2.200 3.661 1.00 0.00 C ATOM 232 O VAL A 15 -8.605 2.362 4.172 1.00 0.00 O ATOM 233 CB VAL A 15 -11.600 3.458 4.711 1.00 0.00 C ATOM 234 CG1 VAL A 15 -10.792 3.381 5.997 1.00 0.00 C ATOM 235 CG2 VAL A 15 -12.425 4.735 4.668 1.00 0.00 C ATOM 236 H VAL A 15 -12.396 3.013 2.305 1.00 0.00 H ATOM 237 HA VAL A 15 -10.108 4.285 3.411 1.00 0.00 H ATOM 238 HB VAL A 15 -12.277 2.617 4.687 1.00 0.00 H ATOM 239 HG11 VAL A 15 -9.928 4.025 5.920 1.00 0.00 H ATOM 240 HG12 VAL A 15 -10.469 2.363 6.159 1.00 0.00 H ATOM 241 HG13 VAL A 15 -11.405 3.700 6.828 1.00 0.00 H ATOM 242 HG21 VAL A 15 -12.278 5.227 3.718 1.00 0.00 H ATOM 243 HG22 VAL A 15 -12.112 5.393 5.466 1.00 0.00 H ATOM 244 HG23 VAL A 15 -13.470 4.493 4.791 1.00 0.00 H ATOM 245 N GLY A 16 -10.150 1.021 3.226 1.00 0.00 N ATOM 246 CA GLY A 16 -9.322 -0.163 3.336 1.00 0.00 C ATOM 247 C GLY A 16 -8.139 -0.127 2.389 1.00 0.00 C ATOM 248 O GLY A 16 -7.052 -0.594 2.728 1.00 0.00 O ATOM 249 H GLY A 16 -11.041 0.957 2.823 1.00 0.00 H ATOM 250 HA2 GLY A 16 -8.957 -0.242 4.349 1.00 0.00 H ATOM 251 HA3 GLY A 16 -9.922 -1.032 3.111 1.00 0.00 H ATOM 252 N LYS A 17 -8.348 0.433 1.200 1.00 0.00 N ATOM 253 CA LYS A 17 -7.283 0.527 0.209 1.00 0.00 C ATOM 254 C LYS A 17 -6.250 1.566 0.631 1.00 0.00 C ATOM 255 O LYS A 17 -5.073 1.464 0.281 1.00 0.00 O ATOM 256 CB LYS A 17 -7.859 0.876 -1.166 1.00 0.00 C ATOM 257 CG LYS A 17 -7.962 2.369 -1.429 1.00 0.00 C ATOM 258 CD LYS A 17 -8.919 2.669 -2.571 1.00 0.00 C ATOM 259 CE LYS A 17 -8.959 4.155 -2.887 1.00 0.00 C ATOM 260 NZ LYS A 17 -7.892 4.547 -3.849 1.00 0.00 N ATOM 261 H LYS A 17 -9.235 0.792 0.986 1.00 0.00 H ATOM 262 HA LYS A 17 -6.800 -0.436 0.153 1.00 0.00 H ATOM 263 HB2 LYS A 17 -7.228 0.442 -1.927 1.00 0.00 H ATOM 264 HB3 LYS A 17 -8.848 0.449 -1.246 1.00 0.00 H ATOM 265 HG2 LYS A 17 -8.319 2.859 -0.537 1.00 0.00 H ATOM 266 HG3 LYS A 17 -6.983 2.748 -1.683 1.00 0.00 H ATOM 267 HD2 LYS A 17 -8.594 2.132 -3.450 1.00 0.00 H ATOM 268 HD3 LYS A 17 -9.910 2.342 -2.292 1.00 0.00 H ATOM 269 HE2 LYS A 17 -9.921 4.393 -3.316 1.00 0.00 H ATOM 270 HE3 LYS A 17 -8.827 4.709 -1.970 1.00 0.00 H ATOM 271 HZ1 LYS A 17 -7.223 5.201 -3.393 1.00 0.00 H ATOM 272 HZ2 LYS A 17 -8.311 5.018 -4.676 1.00 0.00 H ATOM 273 HZ3 LYS A 17 -7.373 3.705 -4.170 1.00 0.00 H ATOM 274 N GLY A 18 -6.695 2.560 1.393 1.00 0.00 N ATOM 275 CA GLY A 18 -5.792 3.594 1.859 1.00 0.00 C ATOM 276 C GLY A 18 -4.752 3.042 2.810 1.00 0.00 C ATOM 277 O GLY A 18 -3.549 3.170 2.573 1.00 0.00 O ATOM 278 H GLY A 18 -7.641 2.586 1.646 1.00 0.00 H ATOM 279 HA2 GLY A 18 -5.293 4.035 1.009 1.00 0.00 H ATOM 280 HA3 GLY A 18 -6.363 4.357 2.367 1.00 0.00 H ATOM 281 N LEU A 19 -5.215 2.415 3.886 1.00 0.00 N ATOM 282 CA LEU A 19 -4.313 1.830 4.866 1.00 0.00 C ATOM 283 C LEU A 19 -3.349 0.867 4.181 1.00 0.00 C ATOM 284 O LEU A 19 -2.168 0.798 4.527 1.00 0.00 O ATOM 285 CB LEU A 19 -5.113 1.117 5.967 1.00 0.00 C ATOM 286 CG LEU A 19 -4.743 -0.349 6.220 1.00 0.00 C ATOM 287 CD1 LEU A 19 -3.296 -0.465 6.671 1.00 0.00 C ATOM 288 CD2 LEU A 19 -5.677 -0.959 7.253 1.00 0.00 C ATOM 289 H LEU A 19 -6.184 2.336 4.017 1.00 0.00 H ATOM 290 HA LEU A 19 -3.743 2.633 5.310 1.00 0.00 H ATOM 291 HB2 LEU A 19 -4.975 1.662 6.889 1.00 0.00 H ATOM 292 HB3 LEU A 19 -6.158 1.157 5.700 1.00 0.00 H ATOM 293 HG LEU A 19 -4.851 -0.904 5.300 1.00 0.00 H ATOM 294 HD11 LEU A 19 -3.246 -1.057 7.572 1.00 0.00 H ATOM 295 HD12 LEU A 19 -2.899 0.521 6.865 1.00 0.00 H ATOM 296 HD13 LEU A 19 -2.714 -0.941 5.895 1.00 0.00 H ATOM 297 HD21 LEU A 19 -5.285 -1.913 7.575 1.00 0.00 H ATOM 298 HD22 LEU A 19 -6.654 -1.101 6.816 1.00 0.00 H ATOM 299 HD23 LEU A 19 -5.755 -0.297 8.103 1.00 0.00 H ATOM 300 N ARG A 20 -3.861 0.129 3.202 1.00 0.00 N ATOM 301 CA ARG A 20 -3.043 -0.823 2.465 1.00 0.00 C ATOM 302 C ARG A 20 -2.003 -0.089 1.631 1.00 0.00 C ATOM 303 O ARG A 20 -0.870 -0.544 1.487 1.00 0.00 O ATOM 304 CB ARG A 20 -3.919 -1.709 1.572 1.00 0.00 C ATOM 305 CG ARG A 20 -3.651 -3.200 1.730 1.00 0.00 C ATOM 306 CD ARG A 20 -3.342 -3.566 3.174 1.00 0.00 C ATOM 307 NE ARG A 20 -3.981 -4.814 3.578 1.00 0.00 N ATOM 308 CZ ARG A 20 -3.692 -5.454 4.706 1.00 0.00 C ATOM 309 NH1 ARG A 20 -2.786 -4.958 5.537 1.00 0.00 N ATOM 310 NH2 ARG A 20 -4.308 -6.589 5.004 1.00 0.00 N ATOM 311 H ARG A 20 -4.807 0.232 2.968 1.00 0.00 H ATOM 312 HA ARG A 20 -2.532 -1.438 3.186 1.00 0.00 H ATOM 313 HB2 ARG A 20 -4.956 -1.526 1.810 1.00 0.00 H ATOM 314 HB3 ARG A 20 -3.745 -1.442 0.540 1.00 0.00 H ATOM 315 HG2 ARG A 20 -4.524 -3.748 1.410 1.00 0.00 H ATOM 316 HG3 ARG A 20 -2.808 -3.471 1.111 1.00 0.00 H ATOM 317 HD2 ARG A 20 -2.273 -3.670 3.283 1.00 0.00 H ATOM 318 HD3 ARG A 20 -3.690 -2.768 3.815 1.00 0.00 H ATOM 319 HE ARG A 20 -4.656 -5.195 2.978 1.00 0.00 H ATOM 320 HH11 ARG A 20 -2.321 -4.101 5.316 1.00 0.00 H ATOM 321 HH12 ARG A 20 -2.568 -5.441 6.385 1.00 0.00 H ATOM 322 HH21 ARG A 20 -4.992 -6.967 4.380 1.00 0.00 H ATOM 323 HH22 ARG A 20 -4.089 -7.068 5.855 1.00 0.00 H ATOM 324 N ALA A 21 -2.384 1.063 1.100 1.00 0.00 N ATOM 325 CA ALA A 21 -1.464 1.859 0.306 1.00 0.00 C ATOM 326 C ALA A 21 -0.324 2.354 1.183 1.00 0.00 C ATOM 327 O ALA A 21 0.741 2.726 0.691 1.00 0.00 O ATOM 328 CB ALA A 21 -2.190 3.025 -0.349 1.00 0.00 C ATOM 329 H ALA A 21 -3.294 1.391 1.257 1.00 0.00 H ATOM 330 HA ALA A 21 -1.058 1.225 -0.470 1.00 0.00 H ATOM 331 HB1 ALA A 21 -2.101 2.946 -1.423 1.00 0.00 H ATOM 332 HB2 ALA A 21 -1.750 3.954 -0.019 1.00 0.00 H ATOM 333 HB3 ALA A 21 -3.233 3.001 -0.071 1.00 0.00 H ATOM 334 N ILE A 22 -0.553 2.337 2.494 1.00 0.00 N ATOM 335 CA ILE A 22 0.455 2.763 3.450 1.00 0.00 C ATOM 336 C ILE A 22 1.463 1.649 3.686 1.00 0.00 C ATOM 337 O ILE A 22 2.663 1.898 3.815 1.00 0.00 O ATOM 338 CB ILE A 22 -0.171 3.175 4.797 1.00 0.00 C ATOM 339 CG1 ILE A 22 -1.305 4.175 4.571 1.00 0.00 C ATOM 340 CG2 ILE A 22 0.889 3.768 5.714 1.00 0.00 C ATOM 341 CD1 ILE A 22 -0.825 5.587 4.311 1.00 0.00 C ATOM 342 H ILE A 22 -1.418 2.016 2.825 1.00 0.00 H ATOM 343 HA ILE A 22 0.968 3.618 3.036 1.00 0.00 H ATOM 344 HB ILE A 22 -0.568 2.290 5.271 1.00 0.00 H ATOM 345 HG12 ILE A 22 -1.888 3.862 3.718 1.00 0.00 H ATOM 346 HG13 ILE A 22 -1.939 4.195 5.446 1.00 0.00 H ATOM 347 HG21 ILE A 22 1.113 3.069 6.506 1.00 0.00 H ATOM 348 HG22 ILE A 22 0.520 4.689 6.141 1.00 0.00 H ATOM 349 HG23 ILE A 22 1.785 3.968 5.146 1.00 0.00 H ATOM 350 HD11 ILE A 22 -0.329 5.628 3.352 1.00 0.00 H ATOM 351 HD12 ILE A 22 -0.133 5.881 5.087 1.00 0.00 H ATOM 352 HD13 ILE A 22 -1.669 6.260 4.308 1.00 0.00 H ATOM 353 N ASN A 23 0.976 0.410 3.721 1.00 0.00 N ATOM 354 CA ASN A 23 1.854 -0.728 3.921 1.00 0.00 C ATOM 355 C ASN A 23 2.591 -1.027 2.647 1.00 0.00 C ATOM 356 O ASN A 23 3.810 -1.197 2.633 1.00 0.00 O ATOM 357 CB ASN A 23 1.070 -1.951 4.367 1.00 0.00 C ATOM 358 CG ASN A 23 0.417 -2.693 3.219 1.00 0.00 C ATOM 359 OD1 ASN A 23 -0.708 -2.393 2.830 1.00 0.00 O ATOM 360 ND2 ASN A 23 1.125 -3.676 2.674 1.00 0.00 N ATOM 361 H ASN A 23 0.012 0.260 3.594 1.00 0.00 H ATOM 362 HA ASN A 23 2.567 -0.463 4.673 1.00 0.00 H ATOM 363 HB2 ASN A 23 1.741 -2.627 4.855 1.00 0.00 H ATOM 364 HB3 ASN A 23 0.306 -1.641 5.055 1.00 0.00 H ATOM 365 HD21 ASN A 23 2.015 -3.862 3.038 1.00 0.00 H ATOM 366 HD22 ASN A 23 0.727 -4.176 1.931 1.00 0.00 H ATOM 367 N ILE A 24 1.842 -1.043 1.575 1.00 0.00 N ATOM 368 CA ILE A 24 2.405 -1.267 0.273 1.00 0.00 C ATOM 369 C ILE A 24 3.494 -0.236 0.048 1.00 0.00 C ATOM 370 O ILE A 24 4.514 -0.503 -0.587 1.00 0.00 O ATOM 371 CB ILE A 24 1.306 -1.175 -0.812 1.00 0.00 C ATOM 372 CG1 ILE A 24 1.276 -2.465 -1.623 1.00 0.00 C ATOM 373 CG2 ILE A 24 1.496 0.039 -1.707 1.00 0.00 C ATOM 374 CD1 ILE A 24 1.379 -3.696 -0.753 1.00 0.00 C ATOM 375 H ILE A 24 0.889 -0.865 1.664 1.00 0.00 H ATOM 376 HA ILE A 24 2.842 -2.253 0.254 1.00 0.00 H ATOM 377 HB ILE A 24 0.357 -1.064 -0.310 1.00 0.00 H ATOM 378 HG12 ILE A 24 0.349 -2.520 -2.174 1.00 0.00 H ATOM 379 HG13 ILE A 24 2.106 -2.473 -2.314 1.00 0.00 H ATOM 380 HG21 ILE A 24 2.335 -0.127 -2.363 1.00 0.00 H ATOM 381 HG22 ILE A 24 1.687 0.907 -1.090 1.00 0.00 H ATOM 382 HG23 ILE A 24 0.604 0.200 -2.289 1.00 0.00 H ATOM 383 HD11 ILE A 24 0.822 -4.502 -1.198 1.00 0.00 H ATOM 384 HD12 ILE A 24 0.974 -3.473 0.226 1.00 0.00 H ATOM 385 HD13 ILE A 24 2.416 -3.979 -0.654 1.00 0.00 H ATOM 386 N ALA A 25 3.264 0.943 0.612 1.00 0.00 N ATOM 387 CA ALA A 25 4.217 2.024 0.519 1.00 0.00 C ATOM 388 C ALA A 25 5.380 1.755 1.459 1.00 0.00 C ATOM 389 O ALA A 25 6.476 2.288 1.287 1.00 0.00 O ATOM 390 CB ALA A 25 3.555 3.354 0.844 1.00 0.00 C ATOM 391 H ALA A 25 2.438 1.077 1.122 1.00 0.00 H ATOM 392 HA ALA A 25 4.576 2.056 -0.495 1.00 0.00 H ATOM 393 HB1 ALA A 25 2.669 3.180 1.436 1.00 0.00 H ATOM 394 HB2 ALA A 25 3.282 3.854 -0.074 1.00 0.00 H ATOM 395 HB3 ALA A 25 4.243 3.973 1.400 1.00 0.00 H ATOM 396 N SER A 26 5.127 0.907 2.455 1.00 0.00 N ATOM 397 CA SER A 26 6.145 0.542 3.429 1.00 0.00 C ATOM 398 C SER A 26 7.076 -0.520 2.855 1.00 0.00 C ATOM 399 O SER A 26 8.264 -0.559 3.173 1.00 0.00 O ATOM 400 CB SER A 26 5.491 0.026 4.712 1.00 0.00 C ATOM 401 OG SER A 26 5.844 0.830 5.824 1.00 0.00 O ATOM 402 H SER A 26 4.229 0.511 2.531 1.00 0.00 H ATOM 403 HA SER A 26 6.720 1.426 3.656 1.00 0.00 H ATOM 404 HB2 SER A 26 4.418 0.043 4.598 1.00 0.00 H ATOM 405 HB3 SER A 26 5.817 -0.987 4.898 1.00 0.00 H ATOM 406 HG SER A 26 5.208 1.543 5.918 1.00 0.00 H ATOM 407 N THR A 27 6.525 -1.379 2.001 1.00 0.00 N ATOM 408 CA THR A 27 7.302 -2.441 1.375 1.00 0.00 C ATOM 409 C THR A 27 8.221 -1.875 0.297 1.00 0.00 C ATOM 410 O THR A 27 9.316 -2.388 0.069 1.00 0.00 O ATOM 411 CB THR A 27 6.369 -3.494 0.770 1.00 0.00 C ATOM 412 OG1 THR A 27 5.839 -4.332 1.781 1.00 0.00 O ATOM 413 CG2 THR A 27 7.047 -4.381 -0.251 1.00 0.00 C ATOM 414 H THR A 27 5.573 -1.293 1.786 1.00 0.00 H ATOM 415 HA THR A 27 7.907 -2.905 2.140 1.00 0.00 H ATOM 416 HB THR A 27 5.547 -2.992 0.279 1.00 0.00 H ATOM 417 HG1 THR A 27 5.406 -5.088 1.377 1.00 0.00 H ATOM 418 HG21 THR A 27 7.558 -3.768 -0.978 1.00 0.00 H ATOM 419 HG22 THR A 27 6.306 -4.988 -0.749 1.00 0.00 H ATOM 420 HG23 THR A 27 7.762 -5.021 0.246 1.00 0.00 H ATOM 421 N ALA A 28 7.769 -0.810 -0.360 1.00 0.00 N ATOM 422 CA ALA A 28 8.555 -0.170 -1.410 1.00 0.00 C ATOM 423 C ALA A 28 9.772 0.535 -0.826 1.00 0.00 C ATOM 424 O ALA A 28 10.838 0.563 -1.441 1.00 0.00 O ATOM 425 CB ALA A 28 7.695 0.813 -2.190 1.00 0.00 C ATOM 426 H ALA A 28 6.889 -0.443 -0.130 1.00 0.00 H ATOM 427 HA ALA A 28 8.892 -0.939 -2.091 1.00 0.00 H ATOM 428 HB1 ALA A 28 6.746 0.354 -2.426 1.00 0.00 H ATOM 429 HB2 ALA A 28 8.201 1.085 -3.105 1.00 0.00 H ATOM 430 HB3 ALA A 28 7.529 1.698 -1.594 1.00 0.00 H ATOM 431 N ASN A 29 9.612 1.099 0.367 1.00 0.00 N ATOM 432 CA ASN A 29 10.710 1.796 1.025 1.00 0.00 C ATOM 433 C ASN A 29 11.824 0.817 1.367 1.00 0.00 C ATOM 434 O ASN A 29 13.004 1.136 1.238 1.00 0.00 O ATOM 435 CB ASN A 29 10.220 2.518 2.286 1.00 0.00 C ATOM 436 CG ASN A 29 10.182 1.623 3.512 1.00 0.00 C ATOM 437 OD1 ASN A 29 11.143 0.917 3.817 1.00 0.00 O ATOM 438 ND2 ASN A 29 9.068 1.661 4.233 1.00 0.00 N ATOM 439 H ASN A 29 8.741 1.041 0.814 1.00 0.00 H ATOM 440 HA ASN A 29 11.096 2.526 0.331 1.00 0.00 H ATOM 441 HB2 ASN A 29 10.878 3.348 2.494 1.00 0.00 H ATOM 442 HB3 ASN A 29 9.222 2.895 2.109 1.00 0.00 H ATOM 443 HD21 ASN A 29 8.347 2.255 3.938 1.00 0.00 H ATOM 444 HD22 ASN A 29 9.012 1.092 5.029 1.00 0.00 H ATOM 445 N ASP A 30 11.438 -0.383 1.788 1.00 0.00 N ATOM 446 CA ASP A 30 12.405 -1.417 2.131 1.00 0.00 C ATOM 447 C ASP A 30 13.104 -1.915 0.873 1.00 0.00 C ATOM 448 O ASP A 30 14.252 -2.356 0.915 1.00 0.00 O ATOM 449 CB ASP A 30 11.713 -2.579 2.844 1.00 0.00 C ATOM 450 CG ASP A 30 12.696 -3.612 3.357 1.00 0.00 C ATOM 451 OD1 ASP A 30 13.436 -3.303 4.314 1.00 0.00 O ATOM 452 OD2 ASP A 30 12.728 -4.729 2.800 1.00 0.00 O ATOM 453 H ASP A 30 10.481 -0.580 1.857 1.00 0.00 H ATOM 454 HA ASP A 30 13.140 -0.981 2.791 1.00 0.00 H ATOM 455 HB2 ASP A 30 11.153 -2.195 3.684 1.00 0.00 H ATOM 456 HB3 ASP A 30 11.035 -3.063 2.156 1.00 0.00 H ATOM 457 N VAL A 31 12.398 -1.827 -0.249 1.00 0.00 N ATOM 458 CA VAL A 31 12.936 -2.250 -1.533 1.00 0.00 C ATOM 459 C VAL A 31 13.961 -1.244 -2.035 1.00 0.00 C ATOM 460 O VAL A 31 15.103 -1.594 -2.343 1.00 0.00 O ATOM 461 CB VAL A 31 11.815 -2.397 -2.581 1.00 0.00 C ATOM 462 CG1 VAL A 31 12.390 -2.485 -3.986 1.00 0.00 C ATOM 463 CG2 VAL A 31 10.955 -3.611 -2.272 1.00 0.00 C ATOM 464 H VAL A 31 11.491 -1.457 -0.212 1.00 0.00 H ATOM 465 HA VAL A 31 13.413 -3.208 -1.402 1.00 0.00 H ATOM 466 HB VAL A 31 11.187 -1.519 -2.530 1.00 0.00 H ATOM 467 HG11 VAL A 31 11.649 -2.899 -4.652 1.00 0.00 H ATOM 468 HG12 VAL A 31 13.263 -3.120 -3.977 1.00 0.00 H ATOM 469 HG13 VAL A 31 12.666 -1.497 -4.323 1.00 0.00 H ATOM 470 HG21 VAL A 31 11.520 -4.510 -2.466 1.00 0.00 H ATOM 471 HG22 VAL A 31 10.074 -3.596 -2.898 1.00 0.00 H ATOM 472 HG23 VAL A 31 10.660 -3.587 -1.234 1.00 0.00 H ATOM 473 N PHE A 32 13.541 0.010 -2.105 1.00 0.00 N ATOM 474 CA PHE A 32 14.408 1.087 -2.559 1.00 0.00 C ATOM 475 C PHE A 32 15.620 1.225 -1.642 1.00 0.00 C ATOM 476 O PHE A 32 16.669 1.717 -2.055 1.00 0.00 O ATOM 477 CB PHE A 32 13.629 2.402 -2.610 1.00 0.00 C ATOM 478 CG PHE A 32 14.503 3.621 -2.644 1.00 0.00 C ATOM 479 CD1 PHE A 32 15.156 3.989 -3.809 1.00 0.00 C ATOM 480 CD2 PHE A 32 14.668 4.402 -1.511 1.00 0.00 C ATOM 481 CE1 PHE A 32 15.958 5.114 -3.844 1.00 0.00 C ATOM 482 CE2 PHE A 32 15.468 5.528 -1.540 1.00 0.00 C ATOM 483 CZ PHE A 32 16.114 5.884 -2.708 1.00 0.00 C ATOM 484 H PHE A 32 12.620 0.217 -1.839 1.00 0.00 H ATOM 485 HA PHE A 32 14.750 0.841 -3.553 1.00 0.00 H ATOM 486 HB2 PHE A 32 13.013 2.413 -3.496 1.00 0.00 H ATOM 487 HB3 PHE A 32 12.996 2.471 -1.737 1.00 0.00 H ATOM 488 HD1 PHE A 32 15.035 3.387 -4.698 1.00 0.00 H ATOM 489 HD2 PHE A 32 14.164 4.123 -0.598 1.00 0.00 H ATOM 490 HE1 PHE A 32 16.462 5.390 -4.759 1.00 0.00 H ATOM 491 HE2 PHE A 32 15.588 6.129 -0.651 1.00 0.00 H ATOM 492 HZ PHE A 32 16.740 6.764 -2.734 1.00 0.00 H ATOM 493 N ASN A 33 15.469 0.781 -0.396 1.00 0.00 N ATOM 494 CA ASN A 33 16.556 0.849 0.575 1.00 0.00 C ATOM 495 C ASN A 33 17.543 -0.290 0.356 1.00 0.00 C ATOM 496 O ASN A 33 18.756 -0.085 0.356 1.00 0.00 O ATOM 497 CB ASN A 33 16.008 0.795 2.003 1.00 0.00 C ATOM 498 CG ASN A 33 16.467 1.969 2.844 1.00 0.00 C ATOM 499 OD1 ASN A 33 16.981 1.793 3.949 1.00 0.00 O ATOM 500 ND2 ASN A 33 16.282 3.177 2.325 1.00 0.00 N ATOM 501 H ASN A 33 14.610 0.393 -0.126 1.00 0.00 H ATOM 502 HA ASN A 33 17.069 1.786 0.430 1.00 0.00 H ATOM 503 HB2 ASN A 33 14.930 0.800 1.969 1.00 0.00 H ATOM 504 HB3 ASN A 33 16.345 -0.117 2.475 1.00 0.00 H ATOM 505 HD21 ASN A 33 15.865 3.241 1.440 1.00 0.00 H ATOM 506 HD22 ASN A 33 16.571 3.955 2.846 1.00 0.00 H ATOM 507 N PHE A 34 17.015 -1.490 0.162 1.00 0.00 N ATOM 508 CA PHE A 34 17.851 -2.659 -0.067 1.00 0.00 C ATOM 509 C PHE A 34 18.802 -2.403 -1.232 1.00 0.00 C ATOM 510 O PHE A 34 19.900 -2.958 -1.288 1.00 0.00 O ATOM 511 CB PHE A 34 16.975 -3.891 -0.338 1.00 0.00 C ATOM 512 CG PHE A 34 17.590 -4.892 -1.277 1.00 0.00 C ATOM 513 CD1 PHE A 34 18.811 -5.478 -0.986 1.00 0.00 C ATOM 514 CD2 PHE A 34 16.943 -5.246 -2.450 1.00 0.00 C ATOM 515 CE1 PHE A 34 19.377 -6.398 -1.848 1.00 0.00 C ATOM 516 CE2 PHE A 34 17.504 -6.165 -3.316 1.00 0.00 C ATOM 517 CZ PHE A 34 18.722 -6.742 -3.015 1.00 0.00 C ATOM 518 H PHE A 34 16.041 -1.590 0.167 1.00 0.00 H ATOM 519 HA PHE A 34 18.434 -2.830 0.827 1.00 0.00 H ATOM 520 HB2 PHE A 34 16.781 -4.395 0.597 1.00 0.00 H ATOM 521 HB3 PHE A 34 16.037 -3.567 -0.764 1.00 0.00 H ATOM 522 HD1 PHE A 34 19.323 -5.210 -0.073 1.00 0.00 H ATOM 523 HD2 PHE A 34 15.991 -4.796 -2.686 1.00 0.00 H ATOM 524 HE1 PHE A 34 20.330 -6.847 -1.611 1.00 0.00 H ATOM 525 HE2 PHE A 34 16.990 -6.432 -4.228 1.00 0.00 H ATOM 526 HZ PHE A 34 19.162 -7.460 -3.691 1.00 0.00 H ATOM 527 N LEU A 35 18.368 -1.555 -2.159 1.00 0.00 N ATOM 528 CA LEU A 35 19.172 -1.216 -3.327 1.00 0.00 C ATOM 529 C LEU A 35 19.903 0.111 -3.130 1.00 0.00 C ATOM 530 O LEU A 35 20.740 0.496 -3.947 1.00 0.00 O ATOM 531 CB LEU A 35 18.283 -1.143 -4.570 1.00 0.00 C ATOM 532 CG LEU A 35 19.022 -1.248 -5.904 1.00 0.00 C ATOM 533 CD1 LEU A 35 19.817 -2.544 -5.973 1.00 0.00 C ATOM 534 CD2 LEU A 35 18.040 -1.159 -7.062 1.00 0.00 C ATOM 535 H LEU A 35 17.481 -1.147 -2.055 1.00 0.00 H ATOM 536 HA LEU A 35 19.903 -1.999 -3.465 1.00 0.00 H ATOM 537 HB2 LEU A 35 17.562 -1.945 -4.518 1.00 0.00 H ATOM 538 HB3 LEU A 35 17.753 -0.203 -4.553 1.00 0.00 H ATOM 539 HG LEU A 35 19.717 -0.425 -5.989 1.00 0.00 H ATOM 540 HD11 LEU A 35 19.438 -3.239 -5.238 1.00 0.00 H ATOM 541 HD12 LEU A 35 20.858 -2.338 -5.770 1.00 0.00 H ATOM 542 HD13 LEU A 35 19.721 -2.974 -6.959 1.00 0.00 H ATOM 543 HD21 LEU A 35 17.454 -0.256 -6.967 1.00 0.00 H ATOM 544 HD22 LEU A 35 17.383 -2.016 -7.044 1.00 0.00 H ATOM 545 HD23 LEU A 35 18.583 -1.139 -7.995 1.00 0.00 H ATOM 546 N LYS A 36 19.581 0.807 -2.043 1.00 0.00 N ATOM 547 CA LYS A 36 20.208 2.092 -1.742 1.00 0.00 C ATOM 548 C LYS A 36 21.718 1.951 -1.612 1.00 0.00 C ATOM 549 O LYS A 36 22.477 2.710 -2.215 1.00 0.00 O ATOM 550 CB LYS A 36 19.620 2.683 -0.457 1.00 0.00 C ATOM 551 CG LYS A 36 20.529 3.691 0.229 1.00 0.00 C ATOM 552 CD LYS A 36 21.098 3.133 1.523 1.00 0.00 C ATOM 553 CE LYS A 36 21.611 4.240 2.429 1.00 0.00 C ATOM 554 NZ LYS A 36 23.096 4.227 2.535 1.00 0.00 N ATOM 555 H LYS A 36 18.906 0.450 -1.429 1.00 0.00 H ATOM 556 HA LYS A 36 20.002 2.758 -2.558 1.00 0.00 H ATOM 557 HB2 LYS A 36 18.689 3.175 -0.694 1.00 0.00 H ATOM 558 HB3 LYS A 36 19.425 1.880 0.237 1.00 0.00 H ATOM 559 HG2 LYS A 36 21.344 3.938 -0.434 1.00 0.00 H ATOM 560 HG3 LYS A 36 19.959 4.582 0.451 1.00 0.00 H ATOM 561 HD2 LYS A 36 20.322 2.588 2.041 1.00 0.00 H ATOM 562 HD3 LYS A 36 21.913 2.465 1.288 1.00 0.00 H ATOM 563 HE2 LYS A 36 21.296 5.191 2.027 1.00 0.00 H ATOM 564 HE3 LYS A 36 21.187 4.107 3.413 1.00 0.00 H ATOM 565 HZ1 LYS A 36 23.456 3.262 2.390 1.00 0.00 H ATOM 566 HZ2 LYS A 36 23.390 4.556 3.476 1.00 0.00 H ATOM 567 HZ3 LYS A 36 23.511 4.853 1.816 1.00 0.00 H ATOM 568 N PRO A 37 22.171 0.979 -0.816 1.00 0.00 N ATOM 569 CA PRO A 37 23.595 0.740 -0.598 1.00 0.00 C ATOM 570 C PRO A 37 24.241 -0.027 -1.746 1.00 0.00 C ATOM 571 O PRO A 37 24.261 -1.258 -1.751 1.00 0.00 O ATOM 572 CB PRO A 37 23.599 -0.090 0.678 1.00 0.00 C ATOM 573 CG PRO A 37 22.324 -0.857 0.628 1.00 0.00 C ATOM 574 CD PRO A 37 21.327 0.038 -0.058 1.00 0.00 C ATOM 575 HA PRO A 37 24.132 1.662 -0.433 1.00 0.00 H ATOM 576 HB2 PRO A 37 24.456 -0.743 0.681 1.00 0.00 H ATOM 577 HB3 PRO A 37 23.629 0.566 1.534 1.00 0.00 H ATOM 578 HG2 PRO A 37 22.464 -1.766 0.062 1.00 0.00 H ATOM 579 HG3 PRO A 37 21.994 -1.086 1.631 1.00 0.00 H ATOM 580 HD2 PRO A 37 20.699 -0.538 -0.722 1.00 0.00 H ATOM 581 HD3 PRO A 37 20.726 0.561 0.671 1.00 0.00 H ATOM 582 N LYS A 38 24.770 0.710 -2.717 1.00 0.00 N ATOM 583 CA LYS A 38 25.421 0.103 -3.873 1.00 0.00 C ATOM 584 C LYS A 38 26.755 -0.520 -3.481 1.00 0.00 C ATOM 585 O LYS A 38 27.330 -1.306 -4.235 1.00 0.00 O ATOM 586 CB LYS A 38 25.638 1.148 -4.968 1.00 0.00 C ATOM 587 CG LYS A 38 26.049 2.511 -4.436 1.00 0.00 C ATOM 588 CD LYS A 38 27.010 3.210 -5.384 1.00 0.00 C ATOM 589 CE LYS A 38 27.467 4.548 -4.825 1.00 0.00 C ATOM 590 NZ LYS A 38 26.316 5.429 -4.482 1.00 0.00 N ATOM 591 H LYS A 38 24.723 1.687 -2.654 1.00 0.00 H ATOM 592 HA LYS A 38 24.771 -0.672 -4.250 1.00 0.00 H ATOM 593 HB2 LYS A 38 26.411 0.797 -5.635 1.00 0.00 H ATOM 594 HB3 LYS A 38 24.720 1.265 -5.525 1.00 0.00 H ATOM 595 HG2 LYS A 38 25.167 3.123 -4.319 1.00 0.00 H ATOM 596 HG3 LYS A 38 26.531 2.383 -3.478 1.00 0.00 H ATOM 597 HD2 LYS A 38 27.874 2.580 -5.536 1.00 0.00 H ATOM 598 HD3 LYS A 38 26.512 3.376 -6.328 1.00 0.00 H ATOM 599 HE2 LYS A 38 28.051 4.371 -3.933 1.00 0.00 H ATOM 600 HE3 LYS A 38 28.080 5.041 -5.564 1.00 0.00 H ATOM 601 HZ1 LYS A 38 25.480 5.157 -5.038 1.00 0.00 H ATOM 602 HZ2 LYS A 38 26.550 6.420 -4.693 1.00 0.00 H ATOM 603 HZ3 LYS A 38 26.090 5.345 -3.470 1.00 0.00 H ATOM 604 N LYS A 39 27.242 -0.166 -2.297 1.00 0.00 N ATOM 605 CA LYS A 39 28.509 -0.691 -1.803 1.00 0.00 C ATOM 606 C LYS A 39 28.278 -1.817 -0.801 1.00 0.00 C ATOM 607 O LYS A 39 29.215 -2.509 -0.403 1.00 0.00 O ATOM 608 CB LYS A 39 29.330 0.425 -1.156 1.00 0.00 C ATOM 609 CG LYS A 39 28.924 1.817 -1.609 1.00 0.00 C ATOM 610 CD LYS A 39 29.766 2.888 -0.937 1.00 0.00 C ATOM 611 CE LYS A 39 29.102 3.403 0.329 1.00 0.00 C ATOM 612 NZ LYS A 39 29.428 4.833 0.586 1.00 0.00 N ATOM 613 H LYS A 39 26.737 0.464 -1.742 1.00 0.00 H ATOM 614 HA LYS A 39 29.056 -1.084 -2.647 1.00 0.00 H ATOM 615 HB2 LYS A 39 29.211 0.370 -0.084 1.00 0.00 H ATOM 616 HB3 LYS A 39 30.371 0.280 -1.401 1.00 0.00 H ATOM 617 HG2 LYS A 39 29.055 1.889 -2.679 1.00 0.00 H ATOM 618 HG3 LYS A 39 27.886 1.978 -1.360 1.00 0.00 H ATOM 619 HD2 LYS A 39 30.728 2.469 -0.683 1.00 0.00 H ATOM 620 HD3 LYS A 39 29.899 3.711 -1.624 1.00 0.00 H ATOM 621 HE2 LYS A 39 28.032 3.300 0.227 1.00 0.00 H ATOM 622 HE3 LYS A 39 29.442 2.809 1.165 1.00 0.00 H ATOM 623 HZ1 LYS A 39 29.621 5.323 -0.311 1.00 0.00 H ATOM 624 HZ2 LYS A 39 30.268 4.905 1.195 1.00 0.00 H ATOM 625 HZ3 LYS A 39 28.630 5.302 1.060 1.00 0.00 H ATOM 626 N ARG A 40 27.024 -1.998 -0.399 1.00 0.00 N ATOM 627 CA ARG A 40 26.669 -3.042 0.553 1.00 0.00 C ATOM 628 C ARG A 40 27.143 -2.684 1.958 1.00 0.00 C ATOM 629 O ARG A 40 26.334 -2.439 2.852 1.00 0.00 O ATOM 630 CB ARG A 40 27.274 -4.380 0.122 1.00 0.00 C ATOM 631 CG ARG A 40 27.343 -4.557 -1.386 1.00 0.00 C ATOM 632 CD ARG A 40 28.768 -4.806 -1.852 1.00 0.00 C ATOM 633 NE ARG A 40 28.846 -5.908 -2.808 1.00 0.00 N ATOM 634 CZ ARG A 40 29.982 -6.327 -3.356 1.00 0.00 C ATOM 635 NH1 ARG A 40 31.128 -5.734 -3.051 1.00 0.00 N ATOM 636 NH2 ARG A 40 29.972 -7.340 -4.212 1.00 0.00 N ATOM 637 H ARG A 40 26.319 -1.416 -0.753 1.00 0.00 H ATOM 638 HA ARG A 40 25.593 -3.131 0.561 1.00 0.00 H ATOM 639 HB2 ARG A 40 28.275 -4.454 0.518 1.00 0.00 H ATOM 640 HB3 ARG A 40 26.674 -5.180 0.529 1.00 0.00 H ATOM 641 HG2 ARG A 40 26.730 -5.400 -1.668 1.00 0.00 H ATOM 642 HG3 ARG A 40 26.969 -3.662 -1.861 1.00 0.00 H ATOM 643 HD2 ARG A 40 29.143 -3.908 -2.321 1.00 0.00 H ATOM 644 HD3 ARG A 40 29.378 -5.043 -0.992 1.00 0.00 H ATOM 645 HE ARG A 40 28.011 -6.358 -3.051 1.00 0.00 H ATOM 646 HH11 ARG A 40 31.139 -4.969 -2.407 1.00 0.00 H ATOM 647 HH12 ARG A 40 31.980 -6.050 -3.467 1.00 0.00 H ATOM 648 HH21 ARG A 40 29.110 -7.789 -4.446 1.00 0.00 H ATOM 649 HH22 ARG A 40 30.828 -7.656 -4.622 1.00 0.00 H ATOM 650 N LYS A 41 28.459 -2.652 2.145 1.00 0.00 N ATOM 651 CA LYS A 41 29.038 -2.321 3.441 1.00 0.00 C ATOM 652 C LYS A 41 28.228 -1.230 4.134 1.00 0.00 C ATOM 653 O LYS A 41 27.830 -0.248 3.507 1.00 0.00 O ATOM 654 CB LYS A 41 30.490 -1.865 3.274 1.00 0.00 C ATOM 655 CG LYS A 41 30.623 -0.491 2.635 1.00 0.00 C ATOM 656 CD LYS A 41 32.069 -0.172 2.291 1.00 0.00 C ATOM 657 CE LYS A 41 32.603 0.971 3.139 1.00 0.00 C ATOM 658 NZ LYS A 41 32.492 0.682 4.596 1.00 0.00 N ATOM 659 H LYS A 41 29.055 -2.855 1.393 1.00 0.00 H ATOM 660 HA LYS A 41 29.018 -3.211 4.051 1.00 0.00 H ATOM 661 HB2 LYS A 41 30.961 -1.834 4.245 1.00 0.00 H ATOM 662 HB3 LYS A 41 31.010 -2.579 2.653 1.00 0.00 H ATOM 663 HG2 LYS A 41 30.035 -0.467 1.730 1.00 0.00 H ATOM 664 HG3 LYS A 41 30.254 0.253 3.326 1.00 0.00 H ATOM 665 HD2 LYS A 41 32.674 -1.049 2.464 1.00 0.00 H ATOM 666 HD3 LYS A 41 32.127 0.108 1.249 1.00 0.00 H ATOM 667 HE2 LYS A 41 33.642 1.133 2.892 1.00 0.00 H ATOM 668 HE3 LYS A 41 32.038 1.864 2.914 1.00 0.00 H ATOM 669 HZ1 LYS A 41 32.811 -0.288 4.794 1.00 0.00 H ATOM 670 HZ2 LYS A 41 31.504 0.780 4.905 1.00 0.00 H ATOM 671 HZ3 LYS A 41 33.081 1.347 5.139 1.00 0.00 H ATOM 672 N ALA A 42 27.988 -1.407 5.429 1.00 0.00 N ATOM 673 CA ALA A 42 27.226 -0.435 6.204 1.00 0.00 C ATOM 674 C ALA A 42 26.671 -1.063 7.479 1.00 0.00 C ATOM 675 O ALA A 42 27.401 -1.084 8.492 1.00 0.00 O ATOM 676 CB ALA A 42 26.097 0.146 5.365 1.00 0.00 C ATOM 677 OXT ALA A 42 25.512 -1.526 7.454 1.00 0.00 O ATOM 678 H ALA A 42 28.332 -2.210 5.874 1.00 0.00 H ATOM 679 HA ALA A 42 27.892 0.371 6.474 1.00 0.00 H ATOM 680 HB1 ALA A 42 25.803 -0.570 4.612 1.00 0.00 H ATOM 681 HB2 ALA A 42 26.434 1.053 4.886 1.00 0.00 H ATOM 682 HB3 ALA A 42 25.252 0.367 6.000 1.00 0.00 H TER 683 ALA A 42