ATOM 1 N PHE A 1 -13.608 -27.603 -0.646 1.00 0.00 N ATOM 2 CA PHE A 1 -13.475 -26.787 -1.828 1.00 0.00 C ATOM 3 C PHE A 1 -12.247 -25.903 -1.693 1.00 0.00 C ATOM 4 O PHE A 1 -11.329 -26.216 -0.935 1.00 0.00 O ATOM 5 CB PHE A 1 -14.775 -25.999 -2.133 1.00 0.00 C ATOM 6 CG PHE A 1 -15.898 -26.984 -2.325 1.00 0.00 C ATOM 7 CD1 PHE A 1 -15.959 -27.764 -3.493 1.00 0.00 C ATOM 8 CD2 PHE A 1 -16.871 -27.176 -1.329 1.00 0.00 C ATOM 9 CE1 PHE A 1 -16.959 -28.731 -3.656 1.00 0.00 C ATOM 10 CE2 PHE A 1 -17.877 -28.138 -1.491 1.00 0.00 C ATOM 11 CZ PHE A 1 -17.919 -28.917 -2.654 1.00 0.00 C ATOM 12 H1 PHE A 1 -14.542 -27.748 -0.329 1.00 0.00 H ATOM 13 HA PHE A 1 -13.266 -27.463 -2.643 1.00 0.00 H ATOM 14 HB2 PHE A 1 -15.030 -25.319 -1.292 1.00 0.00 H ATOM 15 HB3 PHE A 1 -14.692 -25.407 -3.069 1.00 0.00 H ATOM 16 HD1 PHE A 1 -15.225 -27.620 -4.272 1.00 0.00 H ATOM 17 HD2 PHE A 1 -16.842 -26.584 -0.426 1.00 0.00 H ATOM 18 HE1 PHE A 1 -16.991 -29.334 -4.552 1.00 0.00 H ATOM 19 HE2 PHE A 1 -18.620 -28.279 -0.720 1.00 0.00 H ATOM 20 HZ PHE A 1 -18.692 -29.661 -2.778 1.00 0.00 H ATOM 21 N LEU A 2 -12.156 -24.800 -2.456 1.00 0.00 N ATOM 22 CA LEU A 2 -10.980 -23.950 -2.489 1.00 0.00 C ATOM 23 C LEU A 2 -11.490 -22.526 -2.634 1.00 0.00 C ATOM 24 O LEU A 2 -12.533 -22.354 -3.268 1.00 0.00 O ATOM 25 CB LEU A 2 -10.038 -24.247 -3.695 1.00 0.00 C ATOM 26 CG LEU A 2 -9.343 -25.628 -3.678 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.132 -26.699 -4.450 1.00 0.00 C ATOM 28 CD2 LEU A 2 -7.927 -25.527 -4.263 1.00 0.00 C ATOM 29 H LEU A 2 -12.906 -24.498 -3.040 1.00 0.00 H ATOM 30 HA LEU A 2 -10.447 -24.039 -1.554 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.600 -24.142 -4.648 1.00 0.00 H ATOM 32 HB3 LEU A 2 -9.237 -23.477 -3.701 1.00 0.00 H ATOM 33 HG LEU A 2 -9.245 -25.948 -2.618 1.00 0.00 H ATOM 34 HD11 LEU A 2 -10.224 -26.409 -5.519 1.00 0.00 H ATOM 35 HD12 LEU A 2 -11.155 -26.832 -4.037 1.00 0.00 H ATOM 36 HD13 LEU A 2 -9.606 -27.677 -4.404 1.00 0.00 H ATOM 37 HD21 LEU A 2 -7.969 -25.196 -5.323 1.00 0.00 H ATOM 38 HD22 LEU A 2 -7.420 -26.515 -4.227 1.00 0.00 H ATOM 39 HD23 LEU A 2 -7.314 -24.800 -3.689 1.00 0.00 H ATOM 40 N PRO A 3 -10.877 -21.481 -2.069 1.00 0.00 N ATOM 41 CA PRO A 3 -11.340 -20.106 -2.247 1.00 0.00 C ATOM 42 C PRO A 3 -11.406 -19.648 -3.702 1.00 0.00 C ATOM 43 O PRO A 3 -10.383 -19.549 -4.383 1.00 0.00 O ATOM 44 CB PRO A 3 -10.364 -19.271 -1.397 1.00 0.00 C ATOM 45 CG PRO A 3 -9.094 -20.125 -1.322 1.00 0.00 C ATOM 46 CD PRO A 3 -9.641 -21.551 -1.285 1.00 0.00 C ATOM 47 HA PRO A 3 -12.346 -20.036 -1.861 1.00 0.00 H ATOM 48 HB2 PRO A 3 -10.170 -18.258 -1.810 1.00 0.00 H ATOM 49 HB3 PRO A 3 -10.781 -19.164 -0.373 1.00 0.00 H ATOM 50 HG2 PRO A 3 -8.497 -19.991 -2.250 1.00 0.00 H ATOM 51 HG3 PRO A 3 -8.465 -19.885 -0.439 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.909 -22.266 -1.716 1.00 0.00 H ATOM 53 HD3 PRO A 3 -9.896 -21.843 -0.244 1.00 0.00 H ATOM 54 N ILE A 4 -12.616 -19.290 -4.178 1.00 0.00 N ATOM 55 CA ILE A 4 -12.871 -18.864 -5.546 1.00 0.00 C ATOM 56 C ILE A 4 -12.188 -17.546 -5.862 1.00 0.00 C ATOM 57 O ILE A 4 -11.531 -17.396 -6.890 1.00 0.00 O ATOM 58 CB ILE A 4 -14.375 -18.774 -5.820 1.00 0.00 C ATOM 59 CG1 ILE A 4 -15.055 -20.139 -5.537 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.623 -18.326 -7.281 1.00 0.00 C ATOM 61 CD1 ILE A 4 -16.586 -20.093 -5.624 1.00 0.00 C ATOM 62 H ILE A 4 -13.426 -19.435 -3.614 1.00 0.00 H ATOM 63 HA ILE A 4 -12.448 -19.603 -6.210 1.00 0.00 H ATOM 64 HB ILE A 4 -14.830 -18.022 -5.140 1.00 0.00 H ATOM 65 HG12 ILE A 4 -14.671 -20.889 -6.261 1.00 0.00 H ATOM 66 HG13 ILE A 4 -14.791 -20.502 -4.521 1.00 0.00 H ATOM 67 HG21 ILE A 4 -14.166 -19.046 -7.993 1.00 0.00 H ATOM 68 HG22 ILE A 4 -15.712 -18.276 -7.495 1.00 0.00 H ATOM 69 HG23 ILE A 4 -14.210 -17.315 -7.484 1.00 0.00 H ATOM 70 HD11 ILE A 4 -16.925 -19.864 -6.657 1.00 0.00 H ATOM 71 HD12 ILE A 4 -17.020 -21.075 -5.336 1.00 0.00 H ATOM 72 HD13 ILE A 4 -16.997 -19.319 -4.940 1.00 0.00 H ATOM 73 N LEU A 5 -12.277 -16.570 -4.934 1.00 0.00 N ATOM 74 CA LEU A 5 -11.716 -15.241 -5.076 1.00 0.00 C ATOM 75 C LEU A 5 -10.205 -15.259 -5.232 1.00 0.00 C ATOM 76 O LEU A 5 -9.657 -14.606 -6.114 1.00 0.00 O ATOM 77 CB LEU A 5 -12.086 -14.333 -3.870 1.00 0.00 C ATOM 78 CG LEU A 5 -13.591 -14.010 -3.668 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.255 -13.467 -4.944 1.00 0.00 C ATOM 80 CD2 LEU A 5 -14.419 -15.163 -3.072 1.00 0.00 C ATOM 81 H LEU A 5 -12.831 -16.709 -4.116 1.00 0.00 H ATOM 82 HA LEU A 5 -12.105 -14.810 -5.987 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.694 -14.777 -2.930 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.574 -13.357 -4.009 1.00 0.00 H ATOM 85 HG LEU A 5 -13.623 -13.192 -2.917 1.00 0.00 H ATOM 86 HD11 LEU A 5 -13.678 -12.609 -5.350 1.00 0.00 H ATOM 87 HD12 LEU A 5 -15.285 -13.116 -4.718 1.00 0.00 H ATOM 88 HD13 LEU A 5 -14.325 -14.254 -5.725 1.00 0.00 H ATOM 89 HD21 LEU A 5 -15.420 -14.786 -2.774 1.00 0.00 H ATOM 90 HD22 LEU A 5 -13.924 -15.577 -2.168 1.00 0.00 H ATOM 91 HD23 LEU A 5 -14.578 -15.972 -3.817 1.00 0.00 H ATOM 92 N ALA A 6 -9.493 -16.067 -4.419 1.00 0.00 N ATOM 93 CA ALA A 6 -8.062 -16.267 -4.539 1.00 0.00 C ATOM 94 C ALA A 6 -7.666 -16.919 -5.861 1.00 0.00 C ATOM 95 O ALA A 6 -6.728 -16.495 -6.529 1.00 0.00 O ATOM 96 CB ALA A 6 -7.565 -17.127 -3.362 1.00 0.00 C ATOM 97 H ALA A 6 -9.957 -16.597 -3.713 1.00 0.00 H ATOM 98 HA ALA A 6 -7.580 -15.301 -4.507 1.00 0.00 H ATOM 99 HB1 ALA A 6 -8.036 -18.134 -3.383 1.00 0.00 H ATOM 100 HB2 ALA A 6 -6.462 -17.251 -3.403 1.00 0.00 H ATOM 101 HB3 ALA A 6 -7.819 -16.638 -2.398 1.00 0.00 H ATOM 102 N SER A 7 -8.421 -17.949 -6.300 1.00 0.00 N ATOM 103 CA SER A 7 -8.208 -18.610 -7.584 1.00 0.00 C ATOM 104 C SER A 7 -8.398 -17.684 -8.779 1.00 0.00 C ATOM 105 O SER A 7 -7.606 -17.709 -9.722 1.00 0.00 O ATOM 106 CB SER A 7 -9.143 -19.845 -7.746 1.00 0.00 C ATOM 107 OG SER A 7 -8.812 -20.659 -8.883 1.00 0.00 O ATOM 108 H SER A 7 -9.171 -18.279 -5.732 1.00 0.00 H ATOM 109 HA SER A 7 -7.183 -18.948 -7.604 1.00 0.00 H ATOM 110 HB2 SER A 7 -9.052 -20.461 -6.827 1.00 0.00 H ATOM 111 HB3 SER A 7 -10.199 -19.506 -7.814 1.00 0.00 H ATOM 112 HG SER A 7 -9.413 -21.405 -8.839 1.00 0.00 H ATOM 113 N LEU A 8 -9.446 -16.836 -8.769 1.00 0.00 N ATOM 114 CA LEU A 8 -9.684 -15.820 -9.782 1.00 0.00 C ATOM 115 C LEU A 8 -8.628 -14.720 -9.770 1.00 0.00 C ATOM 116 O LEU A 8 -8.028 -14.394 -10.796 1.00 0.00 O ATOM 117 CB LEU A 8 -11.105 -15.237 -9.559 1.00 0.00 C ATOM 118 CG LEU A 8 -11.710 -14.410 -10.718 1.00 0.00 C ATOM 119 CD1 LEU A 8 -13.242 -14.389 -10.589 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.201 -12.960 -10.787 1.00 0.00 C ATOM 121 H LEU A 8 -10.110 -16.872 -8.026 1.00 0.00 H ATOM 122 HA LEU A 8 -9.645 -16.292 -10.752 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.778 -16.108 -9.406 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.140 -14.643 -8.621 1.00 0.00 H ATOM 125 HG LEU A 8 -11.465 -14.915 -11.676 1.00 0.00 H ATOM 126 HD11 LEU A 8 -13.652 -15.421 -10.596 1.00 0.00 H ATOM 127 HD12 LEU A 8 -13.693 -13.831 -11.437 1.00 0.00 H ATOM 128 HD13 LEU A 8 -13.545 -13.891 -9.643 1.00 0.00 H ATOM 129 HD21 LEU A 8 -11.372 -12.442 -9.820 1.00 0.00 H ATOM 130 HD22 LEU A 8 -11.748 -12.405 -11.579 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.118 -12.916 -11.034 1.00 0.00 H ATOM 132 N ALA A 9 -8.322 -14.168 -8.576 1.00 0.00 N ATOM 133 CA ALA A 9 -7.363 -13.102 -8.377 1.00 0.00 C ATOM 134 C ALA A 9 -5.949 -13.478 -8.778 1.00 0.00 C ATOM 135 O ALA A 9 -5.243 -12.688 -9.394 1.00 0.00 O ATOM 136 CB ALA A 9 -7.381 -12.636 -6.911 1.00 0.00 C ATOM 137 H ALA A 9 -8.811 -14.447 -7.754 1.00 0.00 H ATOM 138 HA ALA A 9 -7.654 -12.276 -9.009 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.681 -11.788 -6.752 1.00 0.00 H ATOM 140 HB2 ALA A 9 -8.403 -12.299 -6.634 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.098 -13.469 -6.232 1.00 0.00 H ATOM 142 N ALA A 10 -5.514 -14.720 -8.497 1.00 0.00 N ATOM 143 CA ALA A 10 -4.199 -15.202 -8.867 1.00 0.00 C ATOM 144 C ALA A 10 -4.006 -15.401 -10.369 1.00 0.00 C ATOM 145 O ALA A 10 -2.881 -15.500 -10.846 1.00 0.00 O ATOM 146 CB ALA A 10 -3.925 -16.529 -8.135 1.00 0.00 C ATOM 147 H ALA A 10 -6.073 -15.340 -7.953 1.00 0.00 H ATOM 148 HA ALA A 10 -3.469 -14.470 -8.555 1.00 0.00 H ATOM 149 HB1 ALA A 10 -2.904 -16.903 -8.362 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.003 -16.376 -7.037 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.668 -17.301 -8.429 1.00 0.00 H ATOM 152 N LYS A 11 -5.097 -15.441 -11.161 1.00 0.00 N ATOM 153 CA LYS A 11 -5.009 -15.468 -12.611 1.00 0.00 C ATOM 154 C LYS A 11 -5.113 -14.063 -13.186 1.00 0.00 C ATOM 155 O LYS A 11 -4.220 -13.577 -13.875 1.00 0.00 O ATOM 156 CB LYS A 11 -6.147 -16.342 -13.193 1.00 0.00 C ATOM 157 CG LYS A 11 -6.029 -17.819 -12.781 1.00 0.00 C ATOM 158 CD LYS A 11 -7.326 -18.599 -13.060 1.00 0.00 C ATOM 159 CE LYS A 11 -7.347 -20.031 -12.511 1.00 0.00 C ATOM 160 NZ LYS A 11 -7.060 -20.003 -11.064 1.00 0.00 N ATOM 161 H LYS A 11 -6.005 -15.363 -10.758 1.00 0.00 H ATOM 162 HA LYS A 11 -4.056 -15.868 -12.926 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.122 -15.950 -12.833 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.145 -16.281 -14.303 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.174 -18.280 -13.320 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.796 -17.847 -11.695 1.00 0.00 H ATOM 167 HD2 LYS A 11 -8.176 -18.034 -12.621 1.00 0.00 H ATOM 168 HD3 LYS A 11 -7.494 -18.631 -14.158 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.349 -20.485 -12.665 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.579 -20.660 -13.011 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -7.696 -20.612 -10.511 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -7.217 -19.036 -10.714 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -6.069 -20.256 -10.879 1.00 0.00 H ATOM 174 N PHE A 12 -6.218 -13.347 -12.894 1.00 0.00 N ATOM 175 CA PHE A 12 -6.483 -12.030 -13.447 1.00 0.00 C ATOM 176 C PHE A 12 -5.527 -10.951 -12.933 1.00 0.00 C ATOM 177 O PHE A 12 -4.996 -10.119 -13.679 1.00 0.00 O ATOM 178 CB PHE A 12 -7.957 -11.658 -13.123 1.00 0.00 C ATOM 179 CG PHE A 12 -8.396 -10.396 -13.818 1.00 0.00 C ATOM 180 CD1 PHE A 12 -8.628 -9.219 -13.085 1.00 0.00 C ATOM 181 CD2 PHE A 12 -8.573 -10.378 -15.211 1.00 0.00 C ATOM 182 CE1 PHE A 12 -9.028 -8.043 -13.734 1.00 0.00 C ATOM 183 CE2 PHE A 12 -8.973 -9.204 -15.863 1.00 0.00 C ATOM 184 CZ PHE A 12 -9.200 -8.037 -15.124 1.00 0.00 C ATOM 185 H PHE A 12 -6.918 -13.730 -12.297 1.00 0.00 H ATOM 186 HA PHE A 12 -6.349 -12.087 -14.517 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.626 -12.472 -13.475 1.00 0.00 H ATOM 188 HB3 PHE A 12 -8.104 -11.545 -12.028 1.00 0.00 H ATOM 189 HD1 PHE A 12 -8.501 -9.221 -12.013 1.00 0.00 H ATOM 190 HD2 PHE A 12 -8.408 -11.276 -15.788 1.00 0.00 H ATOM 191 HE1 PHE A 12 -9.214 -7.144 -13.165 1.00 0.00 H ATOM 192 HE2 PHE A 12 -9.117 -9.201 -16.934 1.00 0.00 H ATOM 193 HZ PHE A 12 -9.518 -7.135 -15.627 1.00 0.00 H ATOM 194 N GLY A 13 -5.266 -10.955 -11.614 1.00 0.00 N ATOM 195 CA GLY A 13 -4.611 -9.864 -10.917 1.00 0.00 C ATOM 196 C GLY A 13 -3.458 -10.203 -10.001 1.00 0.00 C ATOM 197 O GLY A 13 -3.361 -9.478 -9.015 1.00 0.00 O ATOM 198 H GLY A 13 -5.571 -11.714 -11.045 1.00 0.00 H ATOM 199 HA2 GLY A 13 -4.247 -9.133 -11.624 1.00 0.00 H ATOM 200 HA3 GLY A 13 -5.367 -9.438 -10.274 1.00 0.00 H ATOM 201 N PRO A 14 -2.518 -11.150 -10.175 1.00 0.00 N ATOM 202 CA PRO A 14 -1.520 -11.476 -9.144 1.00 0.00 C ATOM 203 C PRO A 14 -0.520 -10.351 -8.960 1.00 0.00 C ATOM 204 O PRO A 14 0.201 -10.308 -7.969 1.00 0.00 O ATOM 205 CB PRO A 14 -0.841 -12.749 -9.677 1.00 0.00 C ATOM 206 CG PRO A 14 -1.026 -12.674 -11.195 1.00 0.00 C ATOM 207 CD PRO A 14 -2.415 -12.056 -11.322 1.00 0.00 C ATOM 208 HA PRO A 14 -2.024 -11.614 -8.199 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.225 -12.841 -9.376 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.390 -13.638 -9.298 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.259 -12.005 -11.641 1.00 0.00 H ATOM 212 HG3 PRO A 14 -0.968 -13.675 -11.674 1.00 0.00 H ATOM 213 HD2 PRO A 14 -2.558 -11.535 -12.292 1.00 0.00 H ATOM 214 HD3 PRO A 14 -3.189 -12.846 -11.213 1.00 0.00 H ATOM 215 N LYS A 15 -0.535 -9.393 -9.898 1.00 0.00 N ATOM 216 CA LYS A 15 0.157 -8.128 -9.894 1.00 0.00 C ATOM 217 C LYS A 15 -0.167 -7.294 -8.652 1.00 0.00 C ATOM 218 O LYS A 15 0.717 -6.677 -8.063 1.00 0.00 O ATOM 219 CB LYS A 15 -0.269 -7.374 -11.188 1.00 0.00 C ATOM 220 CG LYS A 15 0.176 -8.080 -12.493 1.00 0.00 C ATOM 221 CD LYS A 15 -0.772 -7.898 -13.706 1.00 0.00 C ATOM 222 CE LYS A 15 -2.060 -8.730 -13.592 1.00 0.00 C ATOM 223 NZ LYS A 15 -2.899 -8.711 -14.818 1.00 0.00 N ATOM 224 H LYS A 15 -1.132 -9.563 -10.679 1.00 0.00 H ATOM 225 HA LYS A 15 1.221 -8.315 -9.888 1.00 0.00 H ATOM 226 HB2 LYS A 15 -1.374 -7.267 -11.176 1.00 0.00 H ATOM 227 HB3 LYS A 15 0.161 -6.349 -11.183 1.00 0.00 H ATOM 228 HG2 LYS A 15 1.178 -7.683 -12.760 1.00 0.00 H ATOM 229 HG3 LYS A 15 0.313 -9.169 -12.320 1.00 0.00 H ATOM 230 HD2 LYS A 15 -1.007 -6.819 -13.826 1.00 0.00 H ATOM 231 HD3 LYS A 15 -0.213 -8.225 -14.609 1.00 0.00 H ATOM 232 HE2 LYS A 15 -1.802 -9.791 -13.383 1.00 0.00 H ATOM 233 HE3 LYS A 15 -2.678 -8.340 -12.754 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -2.409 -9.174 -15.610 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -3.155 -7.739 -15.086 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -3.771 -9.240 -14.616 1.00 0.00 H ATOM 237 N LEU A 16 -1.442 -7.283 -8.190 1.00 0.00 N ATOM 238 CA LEU A 16 -1.833 -6.585 -6.972 1.00 0.00 C ATOM 239 C LEU A 16 -1.229 -7.187 -5.709 1.00 0.00 C ATOM 240 O LEU A 16 -0.812 -6.465 -4.804 1.00 0.00 O ATOM 241 CB LEU A 16 -3.372 -6.386 -6.867 1.00 0.00 C ATOM 242 CG LEU A 16 -4.231 -7.612 -6.476 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.498 -7.678 -4.963 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.573 -7.591 -7.224 1.00 0.00 C ATOM 245 H LEU A 16 -2.147 -7.843 -8.617 1.00 0.00 H ATOM 246 HA LEU A 16 -1.408 -5.594 -7.041 1.00 0.00 H ATOM 247 HB2 LEU A 16 -3.584 -5.574 -6.139 1.00 0.00 H ATOM 248 HB3 LEU A 16 -3.717 -6.022 -7.858 1.00 0.00 H ATOM 249 HG LEU A 16 -3.696 -8.537 -6.778 1.00 0.00 H ATOM 250 HD11 LEU A 16 -5.102 -8.579 -4.723 1.00 0.00 H ATOM 251 HD12 LEU A 16 -5.062 -6.781 -4.631 1.00 0.00 H ATOM 252 HD13 LEU A 16 -3.551 -7.732 -4.385 1.00 0.00 H ATOM 253 HD21 LEU A 16 -6.175 -8.485 -6.956 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.406 -7.597 -8.323 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.152 -6.681 -6.955 1.00 0.00 H ATOM 256 N PHE A 17 -1.129 -8.537 -5.632 1.00 0.00 N ATOM 257 CA PHE A 17 -0.525 -9.237 -4.510 1.00 0.00 C ATOM 258 C PHE A 17 0.946 -8.901 -4.353 1.00 0.00 C ATOM 259 O PHE A 17 1.396 -8.577 -3.257 1.00 0.00 O ATOM 260 CB PHE A 17 -0.667 -10.779 -4.626 1.00 0.00 C ATOM 261 CG PHE A 17 -2.102 -11.237 -4.585 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.543 -12.219 -5.489 1.00 0.00 C ATOM 263 CD2 PHE A 17 -3.002 -10.765 -3.611 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.857 -12.700 -5.443 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.318 -11.243 -3.561 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.745 -12.210 -4.478 1.00 0.00 C ATOM 267 H PHE A 17 -1.454 -9.109 -6.381 1.00 0.00 H ATOM 268 HA PHE A 17 -1.005 -8.892 -3.606 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.203 -11.132 -5.572 1.00 0.00 H ATOM 270 HB3 PHE A 17 -0.153 -11.278 -3.777 1.00 0.00 H ATOM 271 HD1 PHE A 17 -1.851 -12.621 -6.214 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.685 -10.039 -2.877 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.181 -13.456 -6.143 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.998 -10.873 -2.809 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.756 -12.586 -4.428 1.00 0.00 H ATOM 276 N SER A 18 1.710 -8.886 -5.463 1.00 0.00 N ATOM 277 CA SER A 18 3.119 -8.508 -5.477 1.00 0.00 C ATOM 278 C SER A 18 3.372 -7.095 -4.986 1.00 0.00 C ATOM 279 O SER A 18 4.336 -6.823 -4.275 1.00 0.00 O ATOM 280 CB SER A 18 3.738 -8.614 -6.893 1.00 0.00 C ATOM 281 OG SER A 18 3.563 -9.934 -7.406 1.00 0.00 O ATOM 282 H SER A 18 1.351 -9.223 -6.329 1.00 0.00 H ATOM 283 HA SER A 18 3.649 -9.176 -4.814 1.00 0.00 H ATOM 284 HB2 SER A 18 3.243 -7.892 -7.578 1.00 0.00 H ATOM 285 HB3 SER A 18 4.822 -8.379 -6.848 1.00 0.00 H ATOM 286 HG SER A 18 4.076 -10.012 -8.214 1.00 0.00 H ATOM 287 N LEU A 19 2.487 -6.141 -5.342 1.00 0.00 N ATOM 288 CA LEU A 19 2.547 -4.789 -4.819 1.00 0.00 C ATOM 289 C LEU A 19 2.326 -4.692 -3.313 1.00 0.00 C ATOM 290 O LEU A 19 3.040 -3.961 -2.624 1.00 0.00 O ATOM 291 CB LEU A 19 1.522 -3.868 -5.526 1.00 0.00 C ATOM 292 CG LEU A 19 1.803 -3.618 -7.022 1.00 0.00 C ATOM 293 CD1 LEU A 19 0.605 -2.914 -7.676 1.00 0.00 C ATOM 294 CD2 LEU A 19 3.082 -2.795 -7.245 1.00 0.00 C ATOM 295 H LEU A 19 1.730 -6.360 -5.952 1.00 0.00 H ATOM 296 HA LEU A 19 3.544 -4.412 -4.995 1.00 0.00 H ATOM 297 HB2 LEU A 19 0.512 -4.320 -5.426 1.00 0.00 H ATOM 298 HB3 LEU A 19 1.501 -2.877 -5.024 1.00 0.00 H ATOM 299 HG LEU A 19 1.934 -4.599 -7.527 1.00 0.00 H ATOM 300 HD11 LEU A 19 -0.314 -3.528 -7.562 1.00 0.00 H ATOM 301 HD12 LEU A 19 0.792 -2.762 -8.761 1.00 0.00 H ATOM 302 HD13 LEU A 19 0.431 -1.923 -7.206 1.00 0.00 H ATOM 303 HD21 LEU A 19 3.002 -1.810 -6.738 1.00 0.00 H ATOM 304 HD22 LEU A 19 3.236 -2.619 -8.331 1.00 0.00 H ATOM 305 HD23 LEU A 19 3.975 -3.329 -6.855 1.00 0.00 H ATOM 306 N VAL A 20 1.337 -5.412 -2.740 1.00 0.00 N ATOM 307 CA VAL A 20 1.071 -5.326 -1.309 1.00 0.00 C ATOM 308 C VAL A 20 1.978 -6.208 -0.449 1.00 0.00 C ATOM 309 O VAL A 20 2.666 -5.699 0.439 1.00 0.00 O ATOM 310 CB VAL A 20 -0.417 -5.484 -0.984 1.00 0.00 C ATOM 311 CG1 VAL A 20 -0.978 -6.877 -1.329 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.684 -5.122 0.491 1.00 0.00 C ATOM 313 H VAL A 20 0.750 -5.999 -3.292 1.00 0.00 H ATOM 314 HA VAL A 20 1.295 -4.317 -0.997 1.00 0.00 H ATOM 315 HB VAL A 20 -0.961 -4.747 -1.612 1.00 0.00 H ATOM 316 HG11 VAL A 20 -0.767 -7.133 -2.389 1.00 0.00 H ATOM 317 HG12 VAL A 20 -0.546 -7.662 -0.672 1.00 0.00 H ATOM 318 HG13 VAL A 20 -2.080 -6.884 -1.186 1.00 0.00 H ATOM 319 HG21 VAL A 20 -0.300 -4.106 0.725 1.00 0.00 H ATOM 320 HG22 VAL A 20 -1.777 -5.133 0.692 1.00 0.00 H ATOM 321 HG23 VAL A 20 -0.203 -5.850 1.178 1.00 0.00 H ATOM 322 N THR A 21 2.088 -7.528 -0.721 1.00 0.00 N ATOM 323 CA THR A 21 2.727 -8.497 0.177 1.00 0.00 C ATOM 324 C THR A 21 4.122 -8.827 -0.319 1.00 0.00 C ATOM 325 O THR A 21 4.484 -9.944 -0.674 1.00 0.00 O ATOM 326 CB THR A 21 1.857 -9.719 0.519 1.00 0.00 C ATOM 327 OG1 THR A 21 2.467 -10.583 1.473 1.00 0.00 O ATOM 328 CG2 THR A 21 1.456 -10.565 -0.698 1.00 0.00 C ATOM 329 H THR A 21 1.696 -7.897 -1.560 1.00 0.00 H ATOM 330 HA THR A 21 2.881 -8.017 1.132 1.00 0.00 H ATOM 331 HB THR A 21 0.925 -9.325 0.978 1.00 0.00 H ATOM 332 HG1 THR A 21 1.761 -11.160 1.773 1.00 0.00 H ATOM 333 HG21 THR A 21 0.829 -9.969 -1.395 1.00 0.00 H ATOM 334 HG22 THR A 21 0.861 -11.449 -0.383 1.00 0.00 H ATOM 335 HG23 THR A 21 2.348 -10.932 -1.249 1.00 0.00 H ATOM 336 N LYS A 22 4.973 -7.784 -0.325 1.00 0.00 N ATOM 337 CA LYS A 22 6.324 -7.772 -0.865 1.00 0.00 C ATOM 338 C LYS A 22 7.273 -8.761 -0.197 1.00 0.00 C ATOM 339 O LYS A 22 8.168 -9.323 -0.819 1.00 0.00 O ATOM 340 CB LYS A 22 6.927 -6.361 -0.651 1.00 0.00 C ATOM 341 CG LYS A 22 6.074 -5.202 -1.192 1.00 0.00 C ATOM 342 CD LYS A 22 6.537 -3.868 -0.582 1.00 0.00 C ATOM 343 CE LYS A 22 5.660 -2.661 -0.918 1.00 0.00 C ATOM 344 NZ LYS A 22 4.266 -2.877 -0.475 1.00 0.00 N ATOM 345 H LYS A 22 4.610 -6.901 -0.037 1.00 0.00 H ATOM 346 HA LYS A 22 6.275 -8.016 -1.917 1.00 0.00 H ATOM 347 HB2 LYS A 22 7.059 -6.201 0.441 1.00 0.00 H ATOM 348 HB3 LYS A 22 7.934 -6.313 -1.118 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.142 -5.179 -2.301 1.00 0.00 H ATOM 350 HG3 LYS A 22 5.004 -5.365 -0.938 1.00 0.00 H ATOM 351 HD2 LYS A 22 6.586 -3.977 0.522 1.00 0.00 H ATOM 352 HD3 LYS A 22 7.571 -3.665 -0.932 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.046 -1.754 -0.406 1.00 0.00 H ATOM 354 HE3 LYS A 22 5.647 -2.476 -2.014 1.00 0.00 H ATOM 355 HZ1 LYS A 22 3.783 -1.957 -0.437 1.00 0.00 H ATOM 356 HZ2 LYS A 22 4.205 -3.350 0.449 1.00 0.00 H ATOM 357 HZ3 LYS A 22 3.773 -3.451 -1.189 1.00 0.00 H ATOM 358 N LYS A 23 7.074 -9.003 1.111 1.00 0.00 N ATOM 359 CA LYS A 23 7.723 -10.083 1.815 1.00 0.00 C ATOM 360 C LYS A 23 6.635 -10.836 2.540 1.00 0.00 C ATOM 361 O LYS A 23 6.185 -10.412 3.606 1.00 0.00 O ATOM 362 CB LYS A 23 8.733 -9.562 2.872 1.00 0.00 C ATOM 363 CG LYS A 23 9.496 -10.673 3.626 1.00 0.00 C ATOM 364 CD LYS A 23 9.672 -10.406 5.137 1.00 0.00 C ATOM 365 CE LYS A 23 8.875 -11.348 6.059 1.00 0.00 C ATOM 366 NZ LYS A 23 7.417 -11.139 5.934 1.00 0.00 N ATOM 367 H LYS A 23 6.342 -8.523 1.588 1.00 0.00 H ATOM 368 HA LYS A 23 8.208 -10.758 1.126 1.00 0.00 H ATOM 369 HB2 LYS A 23 9.475 -8.919 2.353 1.00 0.00 H ATOM 370 HB3 LYS A 23 8.200 -8.904 3.592 1.00 0.00 H ATOM 371 HG2 LYS A 23 9.011 -11.662 3.480 1.00 0.00 H ATOM 372 HG3 LYS A 23 10.501 -10.755 3.160 1.00 0.00 H ATOM 373 HD2 LYS A 23 10.745 -10.564 5.376 1.00 0.00 H ATOM 374 HD3 LYS A 23 9.453 -9.343 5.372 1.00 0.00 H ATOM 375 HE2 LYS A 23 9.095 -12.404 5.794 1.00 0.00 H ATOM 376 HE3 LYS A 23 9.157 -11.183 7.121 1.00 0.00 H ATOM 377 HZ1 LYS A 23 7.184 -10.648 5.047 1.00 0.00 H ATOM 378 HZ2 LYS A 23 7.033 -10.598 6.735 1.00 0.00 H ATOM 379 HZ3 LYS A 23 6.929 -12.055 5.866 1.00 0.00 H ATOM 380 N SER A 24 6.193 -11.988 2.008 1.00 0.00 N ATOM 381 CA SER A 24 5.089 -12.737 2.589 1.00 0.00 C ATOM 382 C SER A 24 5.520 -13.656 3.717 1.00 0.00 C ATOM 383 O SER A 24 6.117 -13.229 4.714 1.00 0.00 O ATOM 384 CB SER A 24 4.338 -13.587 1.535 1.00 0.00 C ATOM 385 OG SER A 24 4.174 -12.858 0.321 1.00 0.00 O ATOM 386 H SER A 24 6.470 -12.267 1.092 1.00 0.00 H ATOM 387 HA SER A 24 4.380 -12.031 2.997 1.00 0.00 H ATOM 388 HB2 SER A 24 4.920 -14.500 1.283 1.00 0.00 H ATOM 389 HB3 SER A 24 3.344 -13.904 1.919 1.00 0.00 H ATOM 390 HG SER A 24 3.776 -12.003 0.505 1.00 0.00 H TER 391 SER A 24