ATOM 1 N PHE A 1 -1.008 0.401 -0.486 1.00 0.00 N ATOM 2 CA PHE A 1 0.360 0.282 -0.911 1.00 0.00 C ATOM 3 C PHE A 1 0.771 1.631 -1.479 1.00 0.00 C ATOM 4 O PHE A 1 0.233 2.667 -1.092 1.00 0.00 O ATOM 5 CB PHE A 1 0.497 -0.912 -1.904 1.00 0.00 C ATOM 6 CG PHE A 1 1.910 -1.393 -2.126 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.785 -1.631 -1.052 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.353 -1.662 -3.432 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.082 -2.111 -1.281 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.647 -2.142 -3.666 1.00 0.00 C ATOM 11 CZ PHE A 1 4.514 -2.365 -2.589 1.00 0.00 C ATOM 12 H1 PHE A 1 -1.307 1.321 -0.248 1.00 0.00 H ATOM 13 HA PHE A 1 0.936 0.115 -0.013 1.00 0.00 H ATOM 14 HB2 PHE A 1 -0.057 -1.776 -1.476 1.00 0.00 H ATOM 15 HB3 PHE A 1 0.022 -0.656 -2.875 1.00 0.00 H ATOM 16 HD1 PHE A 1 2.460 -1.472 -0.035 1.00 0.00 H ATOM 17 HD2 PHE A 1 1.676 -1.521 -4.261 1.00 0.00 H ATOM 18 HE1 PHE A 1 4.744 -2.295 -0.448 1.00 0.00 H ATOM 19 HE2 PHE A 1 3.975 -2.354 -4.673 1.00 0.00 H ATOM 20 HZ PHE A 1 5.510 -2.742 -2.762 1.00 0.00 H ATOM 21 N LEU A 2 1.752 1.685 -2.401 1.00 0.00 N ATOM 22 CA LEU A 2 2.218 2.927 -2.996 1.00 0.00 C ATOM 23 C LEU A 2 1.123 3.683 -3.772 1.00 0.00 C ATOM 24 O LEU A 2 0.317 3.049 -4.460 1.00 0.00 O ATOM 25 CB LEU A 2 3.436 2.698 -3.934 1.00 0.00 C ATOM 26 CG LEU A 2 4.805 2.584 -3.223 1.00 0.00 C ATOM 27 CD1 LEU A 2 4.949 1.334 -2.345 1.00 0.00 C ATOM 28 CD2 LEU A 2 5.936 2.609 -4.262 1.00 0.00 C ATOM 29 H LEU A 2 2.212 0.844 -2.677 1.00 0.00 H ATOM 30 HA LEU A 2 2.534 3.544 -2.168 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.261 1.787 -4.546 1.00 0.00 H ATOM 32 HB3 LEU A 2 3.529 3.555 -4.635 1.00 0.00 H ATOM 33 HG LEU A 2 4.929 3.473 -2.570 1.00 0.00 H ATOM 34 HD11 LEU A 2 5.970 1.285 -1.911 1.00 0.00 H ATOM 35 HD12 LEU A 2 4.785 0.414 -2.947 1.00 0.00 H ATOM 36 HD13 LEU A 2 4.226 1.343 -1.501 1.00 0.00 H ATOM 37 HD21 LEU A 2 5.860 1.731 -4.938 1.00 0.00 H ATOM 38 HD22 LEU A 2 6.923 2.572 -3.753 1.00 0.00 H ATOM 39 HD23 LEU A 2 5.893 3.537 -4.872 1.00 0.00 H ATOM 40 N PRO A 3 1.059 5.026 -3.765 1.00 0.00 N ATOM 41 CA PRO A 3 -0.057 5.790 -4.337 1.00 0.00 C ATOM 42 C PRO A 3 -0.082 5.730 -5.853 1.00 0.00 C ATOM 43 O PRO A 3 -1.036 6.189 -6.482 1.00 0.00 O ATOM 44 CB PRO A 3 0.171 7.221 -3.820 1.00 0.00 C ATOM 45 CG PRO A 3 1.674 7.295 -3.542 1.00 0.00 C ATOM 46 CD PRO A 3 1.979 5.893 -3.021 1.00 0.00 C ATOM 47 HA PRO A 3 -0.985 5.361 -3.988 1.00 0.00 H ATOM 48 HB2 PRO A 3 -0.177 8.008 -4.523 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.374 7.342 -2.860 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.229 7.475 -4.488 1.00 0.00 H ATOM 51 HG3 PRO A 3 1.933 8.086 -2.806 1.00 0.00 H ATOM 52 HD2 PRO A 3 3.042 5.620 -3.192 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.736 5.822 -1.939 1.00 0.00 H ATOM 54 N ILE A 4 0.945 5.121 -6.469 1.00 0.00 N ATOM 55 CA ILE A 4 0.997 4.756 -7.871 1.00 0.00 C ATOM 56 C ILE A 4 -0.150 3.822 -8.230 1.00 0.00 C ATOM 57 O ILE A 4 -0.808 4.003 -9.251 1.00 0.00 O ATOM 58 CB ILE A 4 2.333 4.095 -8.210 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.545 4.943 -7.738 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.419 3.803 -9.726 1.00 0.00 C ATOM 61 CD1 ILE A 4 3.605 6.368 -8.306 1.00 0.00 C ATOM 62 H ILE A 4 1.710 4.821 -5.904 1.00 0.00 H ATOM 63 HA ILE A 4 0.873 5.655 -8.456 1.00 0.00 H ATOM 64 HB ILE A 4 2.401 3.125 -7.674 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.558 4.997 -6.628 1.00 0.00 H ATOM 66 HG13 ILE A 4 4.472 4.407 -8.035 1.00 0.00 H ATOM 67 HG21 ILE A 4 1.654 3.062 -10.041 1.00 0.00 H ATOM 68 HG22 ILE A 4 2.275 4.734 -10.316 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.418 3.384 -9.974 1.00 0.00 H ATOM 70 HD11 ILE A 4 2.732 6.972 -7.975 1.00 0.00 H ATOM 71 HD12 ILE A 4 4.524 6.880 -7.949 1.00 0.00 H ATOM 72 HD13 ILE A 4 3.632 6.354 -9.416 1.00 0.00 H ATOM 73 N LEU A 5 -0.464 2.838 -7.360 1.00 0.00 N ATOM 74 CA LEU A 5 -1.554 1.893 -7.537 1.00 0.00 C ATOM 75 C LEU A 5 -2.915 2.577 -7.548 1.00 0.00 C ATOM 76 O LEU A 5 -3.742 2.320 -8.418 1.00 0.00 O ATOM 77 CB LEU A 5 -1.527 0.791 -6.441 1.00 0.00 C ATOM 78 CG LEU A 5 -0.430 -0.298 -6.587 1.00 0.00 C ATOM 79 CD1 LEU A 5 -0.576 -1.100 -7.890 1.00 0.00 C ATOM 80 CD2 LEU A 5 1.011 0.220 -6.435 1.00 0.00 C ATOM 81 H LEU A 5 0.036 2.740 -6.503 1.00 0.00 H ATOM 82 HA LEU A 5 -1.448 1.436 -8.510 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.423 1.270 -5.444 1.00 0.00 H ATOM 84 HB3 LEU A 5 -2.499 0.254 -6.446 1.00 0.00 H ATOM 85 HG LEU A 5 -0.598 -1.010 -5.751 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.609 -1.499 -7.986 1.00 0.00 H ATOM 87 HD12 LEU A 5 0.129 -1.958 -7.891 1.00 0.00 H ATOM 88 HD13 LEU A 5 -0.352 -0.468 -8.775 1.00 0.00 H ATOM 89 HD21 LEU A 5 1.120 0.787 -5.486 1.00 0.00 H ATOM 90 HD22 LEU A 5 1.290 0.875 -7.288 1.00 0.00 H ATOM 91 HD23 LEU A 5 1.721 -0.634 -6.418 1.00 0.00 H ATOM 92 N ALA A 6 -3.153 3.531 -6.624 1.00 0.00 N ATOM 93 CA ALA A 6 -4.344 4.364 -6.608 1.00 0.00 C ATOM 94 C ALA A 6 -4.469 5.239 -7.855 1.00 0.00 C ATOM 95 O ALA A 6 -5.528 5.359 -8.470 1.00 0.00 O ATOM 96 CB ALA A 6 -4.329 5.244 -5.343 1.00 0.00 C ATOM 97 H ALA A 6 -2.482 3.703 -5.907 1.00 0.00 H ATOM 98 HA ALA A 6 -5.209 3.717 -6.585 1.00 0.00 H ATOM 99 HB1 ALA A 6 -5.253 5.858 -5.277 1.00 0.00 H ATOM 100 HB2 ALA A 6 -4.281 4.604 -4.436 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.450 5.924 -5.334 1.00 0.00 H ATOM 102 N SER A 7 -3.344 5.834 -8.299 1.00 0.00 N ATOM 103 CA SER A 7 -3.268 6.603 -9.533 1.00 0.00 C ATOM 104 C SER A 7 -3.580 5.781 -10.778 1.00 0.00 C ATOM 105 O SER A 7 -4.313 6.219 -11.662 1.00 0.00 O ATOM 106 CB SER A 7 -1.867 7.257 -9.690 1.00 0.00 C ATOM 107 OG SER A 7 -1.879 8.338 -10.629 1.00 0.00 O ATOM 108 H SER A 7 -2.519 5.756 -7.745 1.00 0.00 H ATOM 109 HA SER A 7 -4.018 7.377 -9.469 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.556 7.650 -8.698 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.116 6.493 -9.983 1.00 0.00 H ATOM 112 HG SER A 7 -2.158 9.098 -10.113 1.00 0.00 H ATOM 113 N LEU A 8 -3.049 4.543 -10.868 1.00 0.00 N ATOM 114 CA LEU A 8 -3.392 3.571 -11.893 1.00 0.00 C ATOM 115 C LEU A 8 -4.849 3.138 -11.840 1.00 0.00 C ATOM 116 O LEU A 8 -5.509 3.073 -12.872 1.00 0.00 O ATOM 117 CB LEU A 8 -2.491 2.315 -11.803 1.00 0.00 C ATOM 118 CG LEU A 8 -1.013 2.553 -12.184 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.165 1.334 -11.792 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.837 2.857 -13.679 1.00 0.00 C ATOM 121 H LEU A 8 -2.415 4.222 -10.169 1.00 0.00 H ATOM 122 HA LEU A 8 -3.260 4.040 -12.858 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.530 1.928 -10.763 1.00 0.00 H ATOM 124 HB3 LEU A 8 -2.882 1.515 -12.468 1.00 0.00 H ATOM 125 HG LEU A 8 -0.634 3.423 -11.607 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.511 0.428 -12.334 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.244 1.143 -10.700 1.00 0.00 H ATOM 128 HD13 LEU A 8 0.904 1.506 -12.040 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.225 2.013 -14.289 1.00 0.00 H ATOM 130 HD22 LEU A 8 0.241 2.987 -13.916 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.376 3.785 -13.966 1.00 0.00 H ATOM 132 N ALA A 9 -5.406 2.874 -10.642 1.00 0.00 N ATOM 133 CA ALA A 9 -6.798 2.510 -10.454 1.00 0.00 C ATOM 134 C ALA A 9 -7.779 3.579 -10.926 1.00 0.00 C ATOM 135 O ALA A 9 -8.748 3.284 -11.621 1.00 0.00 O ATOM 136 CB ALA A 9 -7.047 2.189 -8.968 1.00 0.00 C ATOM 137 H ALA A 9 -4.849 2.872 -9.816 1.00 0.00 H ATOM 138 HA ALA A 9 -6.991 1.624 -11.042 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.355 1.388 -8.632 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.869 3.083 -8.333 1.00 0.00 H ATOM 141 HB3 ALA A 9 -8.089 1.839 -8.803 1.00 0.00 H ATOM 142 N ALA A 10 -7.520 4.865 -10.625 1.00 0.00 N ATOM 143 CA ALA A 10 -8.313 5.970 -11.133 1.00 0.00 C ATOM 144 C ALA A 10 -8.292 6.096 -12.659 1.00 0.00 C ATOM 145 O ALA A 10 -9.312 6.290 -13.320 1.00 0.00 O ATOM 146 CB ALA A 10 -7.798 7.275 -10.494 1.00 0.00 C ATOM 147 H ALA A 10 -6.776 5.088 -9.999 1.00 0.00 H ATOM 148 HA ALA A 10 -9.341 5.809 -10.842 1.00 0.00 H ATOM 149 HB1 ALA A 10 -6.737 7.459 -10.767 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.412 8.145 -10.813 1.00 0.00 H ATOM 151 HB3 ALA A 10 -7.858 7.198 -9.387 1.00 0.00 H ATOM 152 N LYS A 11 -7.104 5.954 -13.278 1.00 0.00 N ATOM 153 CA LYS A 11 -6.962 5.967 -14.722 1.00 0.00 C ATOM 154 C LYS A 11 -7.580 4.755 -15.414 1.00 0.00 C ATOM 155 O LYS A 11 -8.302 4.889 -16.408 1.00 0.00 O ATOM 156 CB LYS A 11 -5.456 6.043 -15.083 1.00 0.00 C ATOM 157 CG LYS A 11 -4.818 7.389 -14.700 1.00 0.00 C ATOM 158 CD LYS A 11 -3.290 7.300 -14.537 1.00 0.00 C ATOM 159 CE LYS A 11 -2.688 8.609 -14.011 1.00 0.00 C ATOM 160 NZ LYS A 11 -1.379 8.367 -13.366 1.00 0.00 N ATOM 161 H LYS A 11 -6.282 5.811 -12.732 1.00 0.00 H ATOM 162 HA LYS A 11 -7.465 6.841 -15.108 1.00 0.00 H ATOM 163 HB2 LYS A 11 -4.933 5.227 -14.540 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.302 5.873 -16.170 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.092 8.160 -15.452 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.238 7.715 -13.724 1.00 0.00 H ATOM 167 HD2 LYS A 11 -3.097 6.478 -13.815 1.00 0.00 H ATOM 168 HD3 LYS A 11 -2.825 7.017 -15.505 1.00 0.00 H ATOM 169 HE2 LYS A 11 -2.553 9.333 -14.842 1.00 0.00 H ATOM 170 HE3 LYS A 11 -3.357 9.058 -13.246 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -0.871 7.590 -13.834 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -1.549 8.120 -12.370 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -0.801 9.232 -13.379 1.00 0.00 H ATOM 174 N PHE A 12 -7.314 3.540 -14.901 1.00 0.00 N ATOM 175 CA PHE A 12 -7.534 2.310 -15.635 1.00 0.00 C ATOM 176 C PHE A 12 -8.546 1.361 -15.023 1.00 0.00 C ATOM 177 O PHE A 12 -8.936 0.414 -15.691 1.00 0.00 O ATOM 178 CB PHE A 12 -6.201 1.529 -15.790 1.00 0.00 C ATOM 179 CG PHE A 12 -5.200 2.340 -16.569 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.001 2.765 -15.971 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.445 2.675 -17.912 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.070 3.520 -16.696 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.518 3.432 -18.639 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.330 3.856 -18.030 1.00 0.00 C ATOM 185 H PHE A 12 -6.754 3.459 -14.079 1.00 0.00 H ATOM 186 HA PHE A 12 -7.903 2.531 -16.626 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.776 1.290 -14.792 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.356 0.579 -16.346 1.00 0.00 H ATOM 189 HD1 PHE A 12 -3.799 2.499 -14.944 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.350 2.336 -18.393 1.00 0.00 H ATOM 191 HE1 PHE A 12 -2.144 3.828 -16.234 1.00 0.00 H ATOM 192 HE2 PHE A 12 -4.710 3.676 -19.674 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.608 4.425 -18.596 1.00 0.00 H ATOM 194 N GLY A 13 -9.048 1.570 -13.789 1.00 0.00 N ATOM 195 CA GLY A 13 -9.921 0.619 -13.081 1.00 0.00 C ATOM 196 C GLY A 13 -11.136 0.073 -13.811 1.00 0.00 C ATOM 197 O GLY A 13 -11.211 -1.136 -14.026 1.00 0.00 O ATOM 198 H GLY A 13 -8.765 2.359 -13.248 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.313 -0.241 -12.842 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.277 1.113 -12.189 1.00 0.00 H ATOM 201 N PRO A 14 -12.092 0.876 -14.273 1.00 0.00 N ATOM 202 CA PRO A 14 -13.259 0.343 -14.978 1.00 0.00 C ATOM 203 C PRO A 14 -12.900 0.049 -16.420 1.00 0.00 C ATOM 204 O PRO A 14 -13.614 -0.684 -17.098 1.00 0.00 O ATOM 205 CB PRO A 14 -14.312 1.457 -14.846 1.00 0.00 C ATOM 206 CG PRO A 14 -13.502 2.737 -14.612 1.00 0.00 C ATOM 207 CD PRO A 14 -12.313 2.241 -13.789 1.00 0.00 C ATOM 208 HA PRO A 14 -13.579 -0.584 -14.527 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.990 1.524 -15.724 1.00 0.00 H ATOM 210 HB3 PRO A 14 -14.928 1.253 -13.944 1.00 0.00 H ATOM 211 HG2 PRO A 14 -13.148 3.128 -15.589 1.00 0.00 H ATOM 212 HG3 PRO A 14 -14.088 3.519 -14.084 1.00 0.00 H ATOM 213 HD2 PRO A 14 -11.417 2.883 -13.932 1.00 0.00 H ATOM 214 HD3 PRO A 14 -12.581 2.202 -12.712 1.00 0.00 H ATOM 215 N LYS A 15 -11.784 0.615 -16.915 1.00 0.00 N ATOM 216 CA LYS A 15 -11.251 0.343 -18.237 1.00 0.00 C ATOM 217 C LYS A 15 -10.743 -1.094 -18.321 1.00 0.00 C ATOM 218 O LYS A 15 -10.987 -1.805 -19.290 1.00 0.00 O ATOM 219 CB LYS A 15 -10.111 1.335 -18.618 1.00 0.00 C ATOM 220 CG LYS A 15 -10.247 2.774 -18.070 1.00 0.00 C ATOM 221 CD LYS A 15 -11.441 3.590 -18.595 1.00 0.00 C ATOM 222 CE LYS A 15 -11.723 4.867 -17.781 1.00 0.00 C ATOM 223 NZ LYS A 15 -10.532 5.745 -17.705 1.00 0.00 N ATOM 224 H LYS A 15 -11.214 1.152 -16.298 1.00 0.00 H ATOM 225 HA LYS A 15 -12.062 0.438 -18.944 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.151 0.944 -18.218 1.00 0.00 H ATOM 227 HB3 LYS A 15 -10.014 1.357 -19.725 1.00 0.00 H ATOM 228 HG2 LYS A 15 -10.298 2.727 -16.961 1.00 0.00 H ATOM 229 HG3 LYS A 15 -9.308 3.309 -18.325 1.00 0.00 H ATOM 230 HD2 LYS A 15 -11.275 3.838 -19.665 1.00 0.00 H ATOM 231 HD3 LYS A 15 -12.354 2.960 -18.547 1.00 0.00 H ATOM 232 HE2 LYS A 15 -12.554 5.441 -18.244 1.00 0.00 H ATOM 233 HE3 LYS A 15 -12.009 4.598 -16.742 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -9.751 5.257 -17.223 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -10.750 6.601 -17.157 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -10.214 6.009 -18.659 1.00 0.00 H ATOM 237 N LEU A 16 -10.056 -1.554 -17.254 1.00 0.00 N ATOM 238 CA LEU A 16 -9.500 -2.881 -17.068 1.00 0.00 C ATOM 239 C LEU A 16 -10.554 -3.967 -17.106 1.00 0.00 C ATOM 240 O LEU A 16 -10.368 -4.994 -17.753 1.00 0.00 O ATOM 241 CB LEU A 16 -8.693 -2.914 -15.744 1.00 0.00 C ATOM 242 CG LEU A 16 -7.822 -4.168 -15.501 1.00 0.00 C ATOM 243 CD1 LEU A 16 -6.588 -3.793 -14.665 1.00 0.00 C ATOM 244 CD2 LEU A 16 -8.578 -5.303 -14.791 1.00 0.00 C ATOM 245 H LEU A 16 -9.852 -0.923 -16.510 1.00 0.00 H ATOM 246 HA LEU A 16 -8.826 -3.071 -17.889 1.00 0.00 H ATOM 247 HB2 LEU A 16 -8.008 -2.041 -15.774 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.367 -2.759 -14.874 1.00 0.00 H ATOM 249 HG LEU A 16 -7.461 -4.542 -16.483 1.00 0.00 H ATOM 250 HD11 LEU A 16 -6.899 -3.407 -13.671 1.00 0.00 H ATOM 251 HD12 LEU A 16 -5.987 -3.012 -15.178 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.943 -4.684 -14.508 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.976 -4.950 -13.815 1.00 0.00 H ATOM 254 HD22 LEU A 16 -7.893 -6.156 -14.598 1.00 0.00 H ATOM 255 HD23 LEU A 16 -9.426 -5.678 -15.403 1.00 0.00 H ATOM 256 N PHE A 17 -11.727 -3.738 -16.479 1.00 0.00 N ATOM 257 CA PHE A 17 -12.864 -4.644 -16.540 1.00 0.00 C ATOM 258 C PHE A 17 -13.326 -4.878 -17.983 1.00 0.00 C ATOM 259 O PHE A 17 -13.532 -6.007 -18.431 1.00 0.00 O ATOM 260 CB PHE A 17 -14.014 -4.056 -15.677 1.00 0.00 C ATOM 261 CG PHE A 17 -15.157 -5.024 -15.534 1.00 0.00 C ATOM 262 CD1 PHE A 17 -15.099 -6.055 -14.583 1.00 0.00 C ATOM 263 CD2 PHE A 17 -16.284 -4.924 -16.366 1.00 0.00 C ATOM 264 CE1 PHE A 17 -16.151 -6.974 -14.464 1.00 0.00 C ATOM 265 CE2 PHE A 17 -17.335 -5.844 -16.255 1.00 0.00 C ATOM 266 CZ PHE A 17 -17.268 -6.868 -15.302 1.00 0.00 C ATOM 267 H PHE A 17 -11.837 -2.910 -15.934 1.00 0.00 H ATOM 268 HA PHE A 17 -12.551 -5.599 -16.145 1.00 0.00 H ATOM 269 HB2 PHE A 17 -13.634 -3.834 -14.656 1.00 0.00 H ATOM 270 HB3 PHE A 17 -14.395 -3.108 -16.115 1.00 0.00 H ATOM 271 HD1 PHE A 17 -14.237 -6.143 -13.939 1.00 0.00 H ATOM 272 HD2 PHE A 17 -16.336 -4.141 -17.108 1.00 0.00 H ATOM 273 HE1 PHE A 17 -16.099 -7.763 -13.729 1.00 0.00 H ATOM 274 HE2 PHE A 17 -18.193 -5.766 -16.906 1.00 0.00 H ATOM 275 HZ PHE A 17 -18.078 -7.577 -15.216 1.00 0.00 H ATOM 276 N CYS A 18 -13.427 -3.798 -18.780 1.00 0.00 N ATOM 277 CA CYS A 18 -13.663 -3.902 -20.207 1.00 0.00 C ATOM 278 C CYS A 18 -12.535 -4.535 -21.000 1.00 0.00 C ATOM 279 O CYS A 18 -12.804 -5.300 -21.919 1.00 0.00 O ATOM 280 CB CYS A 18 -14.062 -2.549 -20.841 1.00 0.00 C ATOM 281 SG CYS A 18 -15.810 -2.169 -20.518 1.00 0.00 S ATOM 282 H CYS A 18 -13.291 -2.885 -18.404 1.00 0.00 H ATOM 283 HA CYS A 18 -14.479 -4.598 -20.330 1.00 0.00 H ATOM 284 HB2 CYS A 18 -13.407 -1.746 -20.441 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.919 -2.573 -21.942 1.00 0.00 H ATOM 286 N LEU A 19 -11.252 -4.269 -20.685 1.00 0.00 N ATOM 287 CA LEU A 19 -10.116 -4.932 -21.318 1.00 0.00 C ATOM 288 C LEU A 19 -10.096 -6.441 -21.105 1.00 0.00 C ATOM 289 O LEU A 19 -9.903 -7.197 -22.056 1.00 0.00 O ATOM 290 CB LEU A 19 -8.765 -4.329 -20.858 1.00 0.00 C ATOM 291 CG LEU A 19 -8.514 -2.882 -21.335 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.281 -2.294 -20.633 1.00 0.00 C ATOM 293 CD2 LEU A 19 -8.341 -2.793 -22.860 1.00 0.00 C ATOM 294 H LEU A 19 -11.047 -3.588 -19.986 1.00 0.00 H ATOM 295 HA LEU A 19 -10.209 -4.796 -22.386 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.725 -4.359 -19.749 1.00 0.00 H ATOM 297 HB3 LEU A 19 -7.928 -4.954 -21.237 1.00 0.00 H ATOM 298 HG LEU A 19 -9.391 -2.260 -21.054 1.00 0.00 H ATOM 299 HD11 LEU A 19 -6.376 -2.888 -20.884 1.00 0.00 H ATOM 300 HD12 LEU A 19 -7.415 -2.305 -19.531 1.00 0.00 H ATOM 301 HD13 LEU A 19 -7.113 -1.245 -20.958 1.00 0.00 H ATOM 302 HD21 LEU A 19 -9.262 -3.122 -23.387 1.00 0.00 H ATOM 303 HD22 LEU A 19 -7.494 -3.434 -23.187 1.00 0.00 H ATOM 304 HD23 LEU A 19 -8.124 -1.746 -23.160 1.00 0.00 H ATOM 305 N VAL A 20 -10.374 -6.913 -19.869 1.00 0.00 N ATOM 306 CA VAL A 20 -10.575 -8.323 -19.540 1.00 0.00 C ATOM 307 C VAL A 20 -11.753 -8.903 -20.312 1.00 0.00 C ATOM 308 O VAL A 20 -11.684 -9.992 -20.879 1.00 0.00 O ATOM 309 CB VAL A 20 -10.754 -8.518 -18.034 1.00 0.00 C ATOM 310 CG1 VAL A 20 -11.141 -9.970 -17.685 1.00 0.00 C ATOM 311 CG2 VAL A 20 -9.428 -8.163 -17.332 1.00 0.00 C ATOM 312 H VAL A 20 -10.474 -6.273 -19.111 1.00 0.00 H ATOM 313 HA VAL A 20 -9.701 -8.871 -19.861 1.00 0.00 H ATOM 314 HB VAL A 20 -11.551 -7.836 -17.667 1.00 0.00 H ATOM 315 HG11 VAL A 20 -10.405 -10.683 -18.115 1.00 0.00 H ATOM 316 HG12 VAL A 20 -11.152 -10.103 -16.582 1.00 0.00 H ATOM 317 HG13 VAL A 20 -12.152 -10.227 -18.066 1.00 0.00 H ATOM 318 HG21 VAL A 20 -9.121 -7.115 -17.539 1.00 0.00 H ATOM 319 HG22 VAL A 20 -9.536 -8.278 -16.232 1.00 0.00 H ATOM 320 HG23 VAL A 20 -8.616 -8.839 -17.675 1.00 0.00 H ATOM 321 N THR A 21 -12.849 -8.132 -20.442 1.00 0.00 N ATOM 322 CA THR A 21 -14.027 -8.497 -21.233 1.00 0.00 C ATOM 323 C THR A 21 -13.821 -8.184 -22.719 1.00 0.00 C ATOM 324 O THR A 21 -14.681 -7.636 -23.406 1.00 0.00 O ATOM 325 CB THR A 21 -15.311 -7.832 -20.730 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.386 -7.899 -19.311 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.556 -8.584 -21.229 1.00 0.00 C ATOM 328 H THR A 21 -12.886 -7.263 -19.954 1.00 0.00 H ATOM 329 HA THR A 21 -14.167 -9.564 -21.142 1.00 0.00 H ATOM 330 HB THR A 21 -15.353 -6.765 -21.039 1.00 0.00 H ATOM 331 HG1 THR A 21 -14.776 -7.249 -18.955 1.00 0.00 H ATOM 332 HG21 THR A 21 -16.635 -8.562 -22.337 1.00 0.00 H ATOM 333 HG22 THR A 21 -17.471 -8.114 -20.808 1.00 0.00 H ATOM 334 HG23 THR A 21 -16.526 -9.642 -20.892 1.00 0.00 H ATOM 335 N LYS A 22 -12.628 -8.532 -23.252 1.00 0.00 N ATOM 336 CA LYS A 22 -12.239 -8.492 -24.655 1.00 0.00 C ATOM 337 C LYS A 22 -12.310 -7.107 -25.306 1.00 0.00 C ATOM 338 O LYS A 22 -12.667 -6.952 -26.473 1.00 0.00 O ATOM 339 CB LYS A 22 -13.021 -9.581 -25.450 1.00 0.00 C ATOM 340 CG LYS A 22 -12.413 -10.006 -26.802 1.00 0.00 C ATOM 341 CD LYS A 22 -13.300 -11.046 -27.515 1.00 0.00 C ATOM 342 CE LYS A 22 -12.977 -11.269 -28.998 1.00 0.00 C ATOM 343 NZ LYS A 22 -11.606 -11.801 -29.160 1.00 0.00 N ATOM 344 H LYS A 22 -11.966 -8.931 -22.622 1.00 0.00 H ATOM 345 HA LYS A 22 -11.194 -8.765 -24.666 1.00 0.00 H ATOM 346 HB2 LYS A 22 -13.084 -10.483 -24.804 1.00 0.00 H ATOM 347 HB3 LYS A 22 -14.060 -9.219 -25.602 1.00 0.00 H ATOM 348 HG2 LYS A 22 -12.332 -9.106 -27.448 1.00 0.00 H ATOM 349 HG3 LYS A 22 -11.390 -10.403 -26.627 1.00 0.00 H ATOM 350 HD2 LYS A 22 -13.273 -12.004 -26.953 1.00 0.00 H ATOM 351 HD3 LYS A 22 -14.346 -10.676 -27.463 1.00 0.00 H ATOM 352 HE2 LYS A 22 -13.689 -11.998 -29.443 1.00 0.00 H ATOM 353 HE3 LYS A 22 -13.049 -10.311 -29.555 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -10.929 -11.125 -28.752 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -11.392 -11.939 -30.168 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -11.523 -12.711 -28.662 1.00 0.00 H ATOM 357 N LYS A 23 -11.916 -6.059 -24.554 1.00 0.00 N ATOM 358 CA LYS A 23 -12.002 -4.661 -24.953 1.00 0.00 C ATOM 359 C LYS A 23 -13.435 -4.193 -25.234 1.00 0.00 C ATOM 360 O LYS A 23 -13.764 -3.698 -26.314 1.00 0.00 O ATOM 361 CB LYS A 23 -11.030 -4.310 -26.116 1.00 0.00 C ATOM 362 CG LYS A 23 -10.782 -2.800 -26.315 1.00 0.00 C ATOM 363 CD LYS A 23 -10.658 -2.384 -27.795 1.00 0.00 C ATOM 364 CE LYS A 23 -12.002 -2.451 -28.542 1.00 0.00 C ATOM 365 NZ LYS A 23 -11.866 -1.970 -29.936 1.00 0.00 N ATOM 366 H LYS A 23 -11.667 -6.237 -23.605 1.00 0.00 H ATOM 367 HA LYS A 23 -11.680 -4.096 -24.091 1.00 0.00 H ATOM 368 HB2 LYS A 23 -10.054 -4.803 -25.917 1.00 0.00 H ATOM 369 HB3 LYS A 23 -11.434 -4.769 -27.043 1.00 0.00 H ATOM 370 HG2 LYS A 23 -11.613 -2.220 -25.859 1.00 0.00 H ATOM 371 HG3 LYS A 23 -9.856 -2.521 -25.767 1.00 0.00 H ATOM 372 HD2 LYS A 23 -10.278 -1.341 -27.819 1.00 0.00 H ATOM 373 HD3 LYS A 23 -9.905 -3.038 -28.285 1.00 0.00 H ATOM 374 HE2 LYS A 23 -12.383 -3.494 -28.573 1.00 0.00 H ATOM 375 HE3 LYS A 23 -12.754 -1.816 -28.027 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -11.177 -2.559 -30.446 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -11.543 -0.981 -29.937 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -12.787 -2.030 -30.413 1.00 0.00 H ATOM 379 N CYS A 24 -14.345 -4.342 -24.248 1.00 0.00 N ATOM 380 CA CYS A 24 -15.726 -3.906 -24.393 1.00 0.00 C ATOM 381 C CYS A 24 -15.898 -2.389 -24.485 1.00 0.00 C ATOM 382 O CYS A 24 -14.978 -1.603 -24.238 1.00 0.00 O ATOM 383 CB CYS A 24 -16.669 -4.483 -23.293 1.00 0.00 C ATOM 384 SG CYS A 24 -16.561 -3.686 -21.651 1.00 0.00 S ATOM 385 H CYS A 24 -14.083 -4.808 -23.406 1.00 0.00 H ATOM 386 HA CYS A 24 -16.071 -4.309 -25.334 1.00 0.00 H ATOM 387 HB2 CYS A 24 -17.718 -4.402 -23.649 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.450 -5.567 -23.192 1.00 0.00 H TER 389 CYS A 24