ATOM 1 N VAL A 1 -14.061 -0.010 7.957 1.00 79.25 N ATOM 2 H VAL A 1 -14.055 -0.785 8.603 1.00 79.25 H ATOM 3 H2 VAL A 1 -14.128 -0.352 7.009 1.00 79.25 H ATOM 4 H3 VAL A 1 -14.881 0.548 8.147 1.00 79.25 H ATOM 5 CA VAL A 1 -12.851 0.837 8.123 1.00 79.25 C ATOM 6 HA VAL A 1 -12.919 1.654 7.405 1.00 79.25 H ATOM 7 C VAL A 1 -11.570 0.082 7.759 1.00 79.25 C ATOM 8 CB VAL A 1 -12.784 1.504 9.508 1.00 79.25 C ATOM 9 HB VAL A 1 -12.549 0.756 10.264 1.00 79.25 H ATOM 10 O VAL A 1 -10.928 0.472 6.795 1.00 79.25 O ATOM 11 CG1 VAL A 1 -11.714 2.596 9.524 1.00 79.25 C ATOM 12 HG11 VAL A 1 -11.724 3.113 10.483 1.00 79.25 H ATOM 13 HG12 VAL A 1 -11.894 3.326 8.735 1.00 79.25 H ATOM 14 HG13 VAL A 1 -10.722 2.161 9.399 1.00 79.25 H ATOM 15 CG2 VAL A 1 -14.127 2.161 9.857 1.00 79.25 C ATOM 16 HG21 VAL A 1 -14.024 2.720 10.786 1.00 79.25 H ATOM 17 HG22 VAL A 1 -14.903 1.415 10.029 1.00 79.25 H ATOM 18 HG23 VAL A 1 -14.437 2.857 9.077 1.00 79.25 H ATOM 19 N PHE A 2 -11.243 -1.040 8.417 1.00 90.04 N ATOM 20 H PHE A 2 -11.709 -1.269 9.283 1.00 90.04 H ATOM 21 CA PHE A 2 -10.014 -1.814 8.143 1.00 90.04 C ATOM 22 HA PHE A 2 -9.151 -1.198 8.394 1.00 90.04 H ATOM 23 C PHE A 2 -9.821 -2.248 6.681 1.00 90.04 C ATOM 24 CB PHE A 2 -9.987 -3.049 9.051 1.00 90.04 C ATOM 25 HB2 PHE A 2 -9.148 -3.682 8.761 1.00 90.04 H ATOM 26 HB3 PHE A 2 -10.897 -3.632 8.911 1.00 90.04 H ATOM 27 O PHE A 2 -8.724 -2.118 6.156 1.00 90.04 O ATOM 28 CG PHE A 2 -9.820 -2.702 10.514 1.00 90.04 C ATOM 29 CD1 PHE A 2 -8.546 -2.360 11.003 1.00 90.04 C ATOM 30 HD1 PHE A 2 -7.686 -2.369 10.349 1.00 90.04 H ATOM 31 CD2 PHE A 2 -10.929 -2.704 11.383 1.00 90.04 C ATOM 32 HD2 PHE A 2 -11.905 -3.006 11.032 1.00 90.04 H ATOM 33 CE1 PHE A 2 -8.379 -2.018 12.355 1.00 90.04 C ATOM 34 HE1 PHE A 2 -7.400 -1.768 12.736 1.00 90.04 H ATOM 35 CE2 PHE A 2 -10.761 -2.355 12.735 1.00 90.04 C ATOM 36 HE2 PHE A 2 -11.600 -2.375 13.414 1.00 90.04 H ATOM 37 CZ PHE A 2 -9.487 -2.012 13.220 1.00 90.04 C ATOM 38 HZ PHE A 2 -9.354 -1.761 14.262 1.00 90.04 H ATOM 39 N GLN A 3 -10.879 -2.689 5.989 1.00 89.86 N ATOM 40 H GLN A 3 -11.743 -2.875 6.478 1.00 89.86 H ATOM 41 CA GLN A 3 -10.772 -3.069 4.570 1.00 89.86 C ATOM 42 HA GLN A 3 -10.004 -3.835 4.462 1.00 89.86 H ATOM 43 C GLN A 3 -10.370 -1.894 3.665 1.00 89.86 C ATOM 44 CB GLN A 3 -12.105 -3.635 4.067 1.00 89.86 C ATOM 45 HB2 GLN A 3 -12.017 -3.785 2.991 1.00 89.86 H ATOM 46 HB3 GLN A 3 -12.897 -2.908 4.244 1.00 89.86 H ATOM 47 O GLN A 3 -9.655 -2.083 2.685 1.00 89.86 O ATOM 48 CG GLN A 3 -12.494 -4.978 4.705 1.00 89.86 C ATOM 49 HG2 GLN A 3 -12.646 -4.845 5.776 1.00 89.86 H ATOM 50 HG3 GLN A 3 -11.690 -5.700 4.558 1.00 89.86 H ATOM 51 CD GLN A 3 -13.771 -5.549 4.092 1.00 89.86 C ATOM 52 NE2 GLN A 3 -14.391 -6.523 4.718 1.00 89.86 N ATOM 53 HE21 GLN A 3 -15.211 -6.891 4.258 1.00 89.86 H ATOM 54 HE22 GLN A 3 -14.002 -6.964 5.539 1.00 89.86 H ATOM 55 OE1 GLN A 3 -14.242 -5.116 3.054 1.00 89.86 O ATOM 56 N PHE A 4 -10.812 -0.677 3.996 1.00 93.45 N ATOM 57 H PHE A 4 -11.283 -0.554 4.881 1.00 93.45 H ATOM 58 CA PHE A 4 -10.478 0.519 3.227 1.00 93.45 C ATOM 59 HA PHE A 4 -10.605 0.307 2.165 1.00 93.45 H ATOM 60 C PHE A 4 -9.011 0.908 3.435 1.00 93.45 C ATOM 61 CB PHE A 4 -11.440 1.647 3.611 1.00 93.45 C ATOM 62 HB2 PHE A 4 -11.281 1.926 4.653 1.00 93.45 H ATOM 63 HB3 PHE A 4 -12.465 1.289 3.515 1.00 93.45 H ATOM 64 O PHE A 4 -8.289 1.112 2.464 1.00 93.45 O ATOM 65 CG PHE A 4 -11.293 2.877 2.745 1.00 93.45 C ATOM 66 CD1 PHE A 4 -10.648 4.024 3.241 1.00 93.45 C ATOM 67 HD1 PHE A 4 -10.243 4.040 4.242 1.00 93.45 H ATOM 68 CD2 PHE A 4 -11.810 2.873 1.435 1.00 93.45 C ATOM 69 HD2 PHE A 4 -12.312 1.998 1.049 1.00 93.45 H ATOM 70 CE1 PHE A 4 -10.540 5.169 2.434 1.00 93.45 C ATOM 71 HE1 PHE A 4 -10.063 6.059 2.817 1.00 93.45 H ATOM 72 CE2 PHE A 4 -11.673 4.009 0.620 1.00 93.45 C ATOM 73 HE2 PHE A 4 -12.064 4.010 -0.387 1.00 93.45 H ATOM 74 CZ PHE A 4 -11.033 5.156 1.118 1.00 93.45 C ATOM 75 HZ PHE A 4 -10.930 6.032 0.495 1.00 93.45 H ATOM 76 N LEU A 5 -8.545 0.889 4.690 1.00 94.96 N ATOM 77 H LEU A 5 -9.193 0.700 5.441 1.00 94.96 H ATOM 78 CA LEU A 5 -7.126 1.056 5.026 1.00 94.96 C ATOM 79 HA LEU A 5 -6.778 2.027 4.674 1.00 94.96 H ATOM 80 C LEU A 5 -6.254 0.000 4.338 1.00 94.96 C ATOM 81 CB LEU A 5 -6.960 0.978 6.551 1.00 94.96 C ATOM 82 HB2 LEU A 5 -5.934 0.697 6.788 1.00 94.96 H ATOM 83 HB3 LEU A 5 -7.601 0.185 6.936 1.00 94.96 H ATOM 84 O LEU A 5 -5.240 0.348 3.744 1.00 94.96 O ATOM 85 CG LEU A 5 -7.281 2.317 7.240 1.00 94.96 C ATOM 86 HG LEU A 5 -7.942 2.911 6.609 1.00 94.96 H ATOM 87 CD1 LEU A 5 -7.999 2.071 8.563 1.00 94.96 C ATOM 88 HD11 LEU A 5 -8.892 1.474 8.382 1.00 94.96 H ATOM 89 HD12 LEU A 5 -7.341 1.537 9.248 1.00 94.96 H ATOM 90 HD13 LEU A 5 -8.278 3.025 9.010 1.00 94.96 H ATOM 91 CD2 LEU A 5 -6.001 3.102 7.516 1.00 94.96 C ATOM 92 HD21 LEU A 5 -5.343 2.543 8.181 1.00 94.96 H ATOM 93 HD22 LEU A 5 -6.244 4.057 7.982 1.00 94.96 H ATOM 94 HD23 LEU A 5 -5.477 3.295 6.580 1.00 94.96 H ATOM 95 N GLY A 6 -6.679 -1.266 4.348 1.00 96.09 N ATOM 96 H GLY A 6 -7.490 -1.496 4.905 1.00 96.09 H ATOM 97 CA GLY A 6 -5.975 -2.351 3.667 1.00 96.09 C ATOM 98 HA2 GLY A 6 -4.982 -2.468 4.101 1.00 96.09 H ATOM 99 HA3 GLY A 6 -6.529 -3.280 3.806 1.00 96.09 H ATOM 100 C GLY A 6 -5.820 -2.105 2.166 1.00 96.09 C ATOM 101 O GLY A 6 -4.731 -2.292 1.634 1.00 96.09 O ATOM 102 N ARG A 7 -6.866 -1.614 1.484 1.00 96.02 N ATOM 103 H ARG A 7 -7.736 -1.469 1.976 1.00 96.02 H ATOM 104 CA ARG A 7 -6.775 -1.249 0.058 1.00 96.02 C ATOM 105 HA ARG A 7 -6.345 -2.083 -0.496 1.00 96.02 H ATOM 106 C ARG A 7 -5.829 -0.081 -0.188 1.00 96.02 C ATOM 107 CB ARG A 7 -8.148 -0.909 -0.528 1.00 96.02 C ATOM 108 HB2 ARG A 7 -8.001 -0.404 -1.483 1.00 96.02 H ATOM 109 HB3 ARG A 7 -8.676 -0.228 0.139 1.00 96.02 H ATOM 110 O ARG A 7 -5.065 -0.147 -1.143 1.00 96.02 O ATOM 111 CG ARG A 7 -8.996 -2.157 -0.783 1.00 96.02 C ATOM 112 HG2 ARG A 7 -9.226 -2.637 0.169 1.00 96.02 H ATOM 113 HG3 ARG A 7 -8.452 -2.858 -1.415 1.00 96.02 H ATOM 114 CD ARG A 7 -10.293 -1.740 -1.482 1.00 96.02 C ATOM 115 HD2 ARG A 7 -10.065 -1.471 -2.513 1.00 96.02 H ATOM 116 HD3 ARG A 7 -10.699 -0.867 -0.971 1.00 96.02 H ATOM 117 NE ARG A 7 -11.296 -2.818 -1.448 1.00 96.02 N ATOM 118 HE ARG A 7 -11.007 -3.696 -1.042 1.00 96.02 H ATOM 119 NH1 ARG A 7 -12.992 -1.666 -2.479 1.00 96.02 N ATOM 120 HH11 ARG A 7 -12.351 -0.910 -2.674 1.00 96.02 H ATOM 121 HH12 ARG A 7 -13.936 -1.633 -2.838 1.00 96.02 H ATOM 122 NH2 ARG A 7 -13.364 -3.728 -1.711 1.00 96.02 N ATOM 123 HH21 ARG A 7 -13.058 -4.572 -1.249 1.00 96.02 H ATOM 124 HH22 ARG A 7 -14.306 -3.677 -2.072 1.00 96.02 H ATOM 125 CZ ARG A 7 -12.540 -2.733 -1.879 1.00 96.02 C ATOM 126 N ILE A 8 -5.861 0.954 0.653 1.00 95.92 N ATOM 127 H ILE A 8 -6.531 0.944 1.408 1.00 95.92 H ATOM 128 CA ILE A 8 -4.948 2.100 0.524 1.00 95.92 C ATOM 129 HA ILE A 8 -5.038 2.512 -0.481 1.00 95.92 H ATOM 130 C ILE A 8 -3.502 1.633 0.681 1.00 95.92 C ATOM 131 CB ILE A 8 -5.297 3.215 1.534 1.00 95.92 C ATOM 132 HB ILE A 8 -5.376 2.780 2.531 1.00 95.92 H ATOM 133 O ILE A 8 -2.682 1.908 -0.190 1.00 95.92 O ATOM 134 CG1 ILE A 8 -6.648 3.853 1.152 1.00 95.92 C ATOM 135 HG12 ILE A 8 -6.524 4.428 0.235 1.00 95.92 H ATOM 136 HG13 ILE A 8 -7.390 3.079 0.956 1.00 95.92 H ATOM 137 CG2 ILE A 8 -4.194 4.296 1.555 1.00 95.92 C ATOM 138 HG21 ILE A 8 -4.070 4.729 0.562 1.00 95.92 H ATOM 139 HG22 ILE A 8 -3.241 3.878 1.879 1.00 95.92 H ATOM 140 HG23 ILE A 8 -4.433 5.092 2.261 1.00 95.92 H ATOM 141 CD1 ILE A 8 -7.222 4.772 2.234 1.00 95.92 C ATOM 142 HD11 ILE A 8 -6.504 5.531 2.546 1.00 95.92 H ATOM 143 HD12 ILE A 8 -8.078 5.297 1.809 1.00 95.92 H ATOM 144 HD13 ILE A 8 -7.533 4.184 3.097 1.00 95.92 H ATOM 145 N ILE A 9 -3.200 0.883 1.744 1.00 95.39 N ATOM 146 H ILE A 9 -3.926 0.683 2.417 1.00 95.39 H ATOM 147 CA ILE A 9 -1.849 0.369 2.003 1.00 95.39 C ATOM 148 HA ILE A 9 -1.155 1.208 2.033 1.00 95.39 H ATOM 149 C ILE A 9 -1.396 -0.542 0.858 1.00 95.39 C ATOM 150 CB ILE A 9 -1.795 -0.351 3.369 1.00 95.39 C ATOM 151 HB ILE A 9 -2.575 -1.112 3.388 1.00 95.39 H ATOM 152 O ILE A 9 -0.255 -0.439 0.422 1.00 95.39 O ATOM 153 CG1 ILE A 9 -2.045 0.656 4.518 1.00 95.39 C ATOM 154 HG12 ILE A 9 -2.898 1.293 4.280 1.00 95.39 H ATOM 155 HG13 ILE A 9 -1.177 1.306 4.626 1.00 95.39 H ATOM 156 CG2 ILE A 9 -0.432 -1.040 3.576 1.00 95.39 C ATOM 157 HG21 ILE A 9 0.374 -0.310 3.501 1.00 95.39 H ATOM 158 HG22 ILE A 9 -0.272 -1.819 2.831 1.00 95.39 H ATOM 159 HG23 ILE A 9 -0.384 -1.521 4.553 1.00 95.39 H ATOM 160 CD1 ILE A 9 -2.340 -0.011 5.867 1.00 95.39 C ATOM 161 HD11 ILE A 9 -1.463 -0.544 6.235 1.00 95.39 H ATOM 162 HD12 ILE A 9 -3.175 -0.704 5.764 1.00 95.39 H ATOM 163 HD13 ILE A 9 -2.606 0.756 6.594 1.00 95.39 H ATOM 164 N HIS A 10 -2.286 -1.379 0.319 1.00 95.02 N ATOM 165 H HIS A 10 -3.200 -1.461 0.740 1.00 95.02 H ATOM 166 CA HIS A 10 -1.973 -2.215 -0.840 1.00 95.02 C ATOM 167 HA HIS A 10 -1.091 -2.813 -0.608 1.00 95.02 H ATOM 168 C HIS A 10 -1.648 -1.372 -2.081 1.00 95.02 C ATOM 169 CB HIS A 10 -3.148 -3.166 -1.100 1.00 95.02 C ATOM 170 HB2 HIS A 10 -3.472 -3.588 -0.148 1.00 95.02 H ATOM 171 HB3 HIS A 10 -3.984 -2.616 -1.529 1.00 95.02 H ATOM 172 O HIS A 10 -0.676 -1.653 -2.776 1.00 95.02 O ATOM 173 CG HIS A 10 -2.805 -4.324 -1.998 1.00 95.02 C ATOM 174 CD2 HIS A 10 -2.420 -4.279 -3.312 1.00 95.02 C ATOM 175 HD2 HIS A 10 -2.294 -3.393 -3.917 1.00 95.02 H ATOM 176 ND1 HIS A 10 -2.824 -5.650 -1.628 1.00 95.02 N ATOM 177 HD1 HIS A 10 -3.004 -6.012 -0.702 1.00 95.02 H ATOM 178 CE1 HIS A 10 -2.459 -6.385 -2.691 1.00 95.02 C ATOM 179 HE1 HIS A 10 -2.354 -7.459 -2.705 1.00 95.02 H ATOM 180 NE2 HIS A 10 -2.218 -5.591 -3.741 1.00 95.02 N ATOM 181 N HIS A 11 -2.421 -0.317 -2.352 1.00 95.02 N ATOM 182 H HIS A 11 -3.206 -0.118 -1.748 1.00 95.02 H ATOM 183 CA HIS A 11 -2.172 0.577 -3.485 1.00 95.02 C ATOM 184 HA HIS A 11 -2.099 -0.029 -4.388 1.00 95.02 H ATOM 185 C HIS A 11 -0.842 1.322 -3.344 1.00 95.02 C ATOM 186 CB HIS A 11 -3.339 1.568 -3.638 1.00 95.02 C ATOM 187 HB2 HIS A 11 -3.015 2.574 -3.373 1.00 95.02 H ATOM 188 HB3 HIS A 11 -4.155 1.307 -2.965 1.00 95.02 H ATOM 189 O HIS A 11 -0.063 1.377 -4.292 1.00 95.02 O ATOM 190 CG HIS A 11 -3.895 1.579 -5.033 1.00 95.02 C ATOM 191 CD2 HIS A 11 -3.898 2.628 -5.910 1.00 95.02 C ATOM 192 HD2 HIS A 11 -3.496 3.614 -5.730 1.00 95.02 H ATOM 193 ND1 HIS A 11 -4.492 0.512 -5.667 1.00 95.02 N ATOM 194 HD1 HIS A 11 -4.597 -0.420 -5.293 1.00 95.02 H ATOM 195 CE1 HIS A 11 -4.847 0.909 -6.899 1.00 95.02 C ATOM 196 HE1 HIS A 11 -5.319 0.288 -7.645 1.00 95.02 H ATOM 197 NE2 HIS A 11 -4.516 2.194 -7.087 1.00 95.02 N ATOM 198 N VAL A 12 -0.561 1.840 -2.146 1.00 95.90 N ATOM 199 H VAL A 12 -1.256 1.763 -1.418 1.00 95.90 H ATOM 200 CA VAL A 12 0.706 2.511 -1.830 1.00 95.90 C ATOM 201 HA VAL A 12 0.879 3.302 -2.560 1.00 95.90 H ATOM 202 C VAL A 12 1.872 1.533 -1.944 1.00 95.90 C ATOM 203 CB VAL A 12 0.647 3.149 -0.428 1.00 95.90 C ATOM 204 HB VAL A 12 0.347 2.393 0.298 1.00 95.90 H ATOM 205 O VAL A 12 2.876 1.857 -2.568 1.00 95.90 O ATOM 206 CG1 VAL A 12 2.000 3.728 0.003 1.00 95.90 C ATOM 207 HG11 VAL A 12 1.897 4.254 0.952 1.00 95.90 H ATOM 208 HG12 VAL A 12 2.731 2.931 0.139 1.00 95.90 H ATOM 209 HG13 VAL A 12 2.369 4.422 -0.752 1.00 95.90 H ATOM 210 CG2 VAL A 12 -0.371 4.297 -0.391 1.00 95.90 C ATOM 211 HG21 VAL A 12 -0.043 5.105 -1.045 1.00 95.90 H ATOM 212 HG22 VAL A 12 -0.462 4.675 0.627 1.00 95.90 H ATOM 213 HG23 VAL A 12 -1.353 3.960 -0.724 1.00 95.90 H ATOM 214 N GLY A 13 1.733 0.319 -1.408 1.00 95.52 N ATOM 215 H GLY A 13 0.892 0.112 -0.888 1.00 95.52 H ATOM 216 CA GLY A 13 2.750 -0.725 -1.507 1.00 95.52 C ATOM 217 HA2 GLY A 13 2.395 -1.617 -0.990 1.00 95.52 H ATOM 218 HA3 GLY A 13 3.673 -0.384 -1.039 1.00 95.52 H ATOM 219 C GLY A 13 3.051 -1.101 -2.955 1.00 95.52 C ATOM 220 O GLY A 13 4.215 -1.173 -3.335 1.00 95.52 O ATOM 221 N ASN A 14 2.017 -1.255 -3.785 1.00 94.52 N ATOM 222 H ASN A 14 1.079 -1.209 -3.412 1.00 94.52 H ATOM 223 CA ASN A 14 2.186 -1.553 -5.204 1.00 94.52 C ATOM 224 HA ASN A 14 2.850 -2.413 -5.293 1.00 94.52 H ATOM 225 C ASN A 14 2.845 -0.388 -5.965 1.00 94.52 C ATOM 226 CB ASN A 14 0.815 -1.928 -5.786 1.00 94.52 C ATOM 227 HB2 ASN A 14 0.211 -1.032 -5.929 1.00 94.52 H ATOM 228 HB3 ASN A 14 0.294 -2.594 -5.099 1.00 94.52 H ATOM 229 O ASN A 14 3.687 -0.615 -6.830 1.00 94.52 O ATOM 230 CG ASN A 14 0.968 -2.688 -7.087 1.00 94.52 C ATOM 231 ND2 ASN A 14 0.348 -2.243 -8.156 1.00 94.52 N ATOM 232 HD21 ASN A 14 -0.152 -1.366 -8.140 1.00 94.52 H ATOM 233 HD22 ASN A 14 0.532 -2.762 -9.003 1.00 94.52 H ATOM 234 OD1 ASN A 14 1.629 -3.703 -7.157 1.00 94.52 O ATOM 235 N PHE A 15 2.507 0.857 -5.614 1.00 94.21 N ATOM 236 H PHE A 15 1.789 0.987 -4.916 1.00 94.21 H ATOM 237 CA PHE A 15 3.142 2.047 -6.180 1.00 94.21 C ATOM 238 HA PHE A 15 3.073 1.999 -7.266 1.00 94.21 H ATOM 239 C PHE A 15 4.633 2.118 -5.830 1.00 94.21 C ATOM 240 CB PHE A 15 2.396 3.301 -5.704 1.00 94.21 C ATOM 241 HB2 PHE A 15 1.347 3.215 -5.986 1.00 94.21 H ATOM 242 HB3 PHE A 15 2.438 3.364 -4.617 1.00 94.21 H ATOM 243 O PHE A 15 5.459 2.275 -6.724 1.00 94.21 O ATOM 244 CG PHE A 15 2.948 4.583 -6.292 1.00 94.21 C ATOM 245 CD1 PHE A 15 3.882 5.356 -5.575 1.00 94.21 C ATOM 246 HD1 PHE A 15 4.209 5.042 -4.595 1.00 94.21 H ATOM 247 CD2 PHE A 15 2.551 4.984 -7.581 1.00 94.21 C ATOM 248 HD2 PHE A 15 1.848 4.386 -8.142 1.00 94.21 H ATOM 249 CE1 PHE A 15 4.412 6.527 -6.146 1.00 94.21 C ATOM 250 HE1 PHE A 15 5.141 7.111 -5.604 1.00 94.21 H ATOM 251 CE2 PHE A 15 3.079 6.156 -8.149 1.00 94.21 C ATOM 252 HE2 PHE A 15 2.781 6.458 -9.143 1.00 94.21 H ATOM 253 CZ PHE A 15 4.009 6.928 -7.432 1.00 94.21 C ATOM 254 HZ PHE A 15 4.427 7.821 -7.873 1.00 94.21 H ATOM 255 N VAL A 16 4.989 1.944 -4.553 1.00 93.54 N ATOM 256 H VAL A 16 4.260 1.808 -3.867 1.00 93.54 H ATOM 257 CA VAL A 16 6.389 1.947 -4.099 1.00 93.54 C ATOM 258 HA VAL A 16 6.868 2.866 -4.437 1.00 93.54 H ATOM 259 C VAL A 16 7.164 0.791 -4.725 1.00 93.54 C ATOM 260 CB VAL A 16 6.475 1.896 -2.562 1.00 93.54 C ATOM 261 HB VAL A 16 5.888 1.052 -2.198 1.00 93.54 H ATOM 262 O VAL A 16 8.264 1.006 -5.216 1.00 93.54 O ATOM 263 CG1 VAL A 16 7.916 1.744 -2.055 1.00 93.54 C ATOM 264 HG11 VAL A 16 8.324 0.776 -2.348 1.00 93.54 H ATOM 265 HG12 VAL A 16 7.940 1.804 -0.967 1.00 93.54 H ATOM 266 HG13 VAL A 16 8.545 2.529 -2.474 1.00 93.54 H ATOM 267 CG2 VAL A 16 5.914 3.186 -1.946 1.00 93.54 C ATOM 268 HG21 VAL A 16 4.889 3.358 -2.277 1.00 93.54 H ATOM 269 HG22 VAL A 16 5.917 3.107 -0.859 1.00 93.54 H ATOM 270 HG23 VAL A 16 6.525 4.037 -2.246 1.00 93.54 H ATOM 271 N HIS A 17 6.586 -0.412 -4.773 1.00 90.92 N ATOM 272 H HIS A 17 5.675 -0.536 -4.355 1.00 90.92 H ATOM 273 CA HIS A 17 7.239 -1.576 -5.369 1.00 90.92 C ATOM 274 HA HIS A 17 8.201 -1.722 -4.878 1.00 90.92 H ATOM 275 C HIS A 17 7.517 -1.378 -6.864 1.00 90.92 C ATOM 276 CB HIS A 17 6.371 -2.815 -5.128 1.00 90.92 C ATOM 277 HB2 HIS A 17 5.451 -2.742 -5.708 1.00 90.92 H ATOM 278 HB3 HIS A 17 6.105 -2.861 -4.072 1.00 90.92 H ATOM 279 O HIS A 17 8.622 -1.649 -7.327 1.00 90.92 O ATOM 280 CG HIS A 17 7.083 -4.094 -5.472 1.00 90.92 C ATOM 281 CD2 HIS A 17 6.959 -4.829 -6.620 1.00 90.92 C ATOM 282 HD2 HIS A 17 6.322 -4.597 -7.461 1.00 90.92 H ATOM 283 ND1 HIS A 17 8.007 -4.732 -4.678 1.00 90.92 N ATOM 284 HD1 HIS A 17 8.367 -4.398 -3.795 1.00 90.92 H ATOM 285 CE1 HIS A 17 8.425 -5.829 -5.328 1.00 90.92 C ATOM 286 HE1 HIS A 17 9.171 -6.522 -4.967 1.00 90.92 H ATOM 287 NE2 HIS A 17 7.804 -5.938 -6.509 1.00 90.92 N ATOM 288 N GLY A 18 6.543 -0.844 -7.610 1.00 92.01 N ATOM 289 H GLY A 18 5.647 -0.655 -7.184 1.00 92.01 H ATOM 290 CA GLY A 18 6.737 -0.482 -9.012 1.00 92.01 C ATOM 291 HA2 GLY A 18 5.798 -0.100 -9.414 1.00 92.01 H ATOM 292 HA3 GLY A 18 7.037 -1.362 -9.580 1.00 92.01 H ATOM 293 C GLY A 18 7.807 0.596 -9.186 1.00 92.01 C ATOM 294 O GLY A 18 8.651 0.482 -10.067 1.00 92.01 O ATOM 295 N PHE A 19 7.824 1.604 -8.314 1.00 89.57 N ATOM 296 H PHE A 19 7.104 1.652 -7.608 1.00 89.57 H ATOM 297 CA PHE A 19 8.819 2.676 -8.356 1.00 89.57 C ATOM 298 HA PHE A 19 8.828 3.095 -9.363 1.00 89.57 H ATOM 299 C PHE A 19 10.237 2.164 -8.063 1.00 89.57 C ATOM 300 CB PHE A 19 8.396 3.775 -7.377 1.00 89.57 C ATOM 301 HB2 PHE A 19 8.675 3.494 -6.361 1.00 89.57 H ATOM 302 HB3 PHE A 19 7.311 3.875 -7.400 1.00 89.57 H ATOM 303 O PHE A 19 11.171 2.520 -8.774 1.00 89.57 O ATOM 304 CG PHE A 19 8.965 5.134 -7.707 1.00 89.57 C ATOM 305 CD1 PHE A 19 10.168 5.570 -7.124 1.00 89.57 C ATOM 306 HD1 PHE A 19 10.723 4.916 -6.469 1.00 89.57 H ATOM 307 CD2 PHE A 19 8.268 5.974 -8.596 1.00 89.57 C ATOM 308 HD2 PHE A 19 7.352 5.633 -9.054 1.00 89.57 H ATOM 309 CE1 PHE A 19 10.651 6.861 -7.401 1.00 89.57 C ATOM 310 HE1 PHE A 19 11.583 7.191 -6.967 1.00 89.57 H ATOM 311 CE2 PHE A 19 8.755 7.261 -8.878 1.00 89.57 C ATOM 312 HE2 PHE A 19 8.220 7.906 -9.560 1.00 89.57 H ATOM 313 CZ PHE A 19 9.937 7.710 -8.265 1.00 89.57 C ATOM 314 HZ PHE A 19 10.320 8.696 -8.484 1.00 89.57 H ATOM 315 N SER A 20 10.390 1.273 -7.079 1.00 87.53 N ATOM 316 H SER A 20 9.590 1.049 -6.504 1.00 87.53 H ATOM 317 CA SER A 20 11.660 0.607 -6.757 1.00 87.53 C ATOM 318 HA SER A 20 12.434 1.360 -6.609 1.00 87.53 H ATOM 319 C SER A 20 12.162 -0.330 -7.855 1.00 87.53 C ATOM 320 CB SER A 20 11.515 -0.223 -5.478 1.00 87.53 C ATOM 321 HB2 SER A 20 10.701 -0.938 -5.596 1.00 87.53 H ATOM 322 HB3 SER A 20 12.440 -0.773 -5.302 1.00 87.53 H ATOM 323 O SER A 20 13.330 -0.682 -7.838 1.00 87.53 O ATOM 324 OG SER A 20 11.261 0.605 -4.360 1.00 87.53 O ATOM 325 HG SER A 20 11.927 1.297 -4.362 1.00 87.53 H ATOM 326 N HIS A 21 11.301 -0.769 -8.774 1.00 82.57 N ATOM 327 H HIS A 21 10.328 -0.511 -8.694 1.00 82.57 H ATOM 328 CA HIS A 21 11.712 -1.570 -9.928 1.00 82.57 C ATOM 329 HA HIS A 21 12.599 -2.146 -9.667 1.00 82.57 H ATOM 330 C HIS A 21 12.088 -0.701 -11.142 1.00 82.57 C ATOM 331 CB HIS A 21 10.579 -2.555 -10.246 1.00 82.57 C ATOM 332 HB2 HIS A 21 10.280 -3.059 -9.327 1.00 82.57 H ATOM 333 HB3 HIS A 21 9.717 -2.004 -10.621 1.00 82.57 H ATOM 334 O HIS A 21 12.701 -1.190 -12.087 1.00 82.57 O ATOM 335 CG HIS A 21 10.964 -3.610 -11.250 1.00 82.57 C ATOM 336 CD2 HIS A 21 11.614 -4.787 -10.992 1.00 82.57 C ATOM 337 HD2 HIS A 21 11.932 -5.133 -10.020 1.00 82.57 H ATOM 338 ND1 HIS A 21 10.777 -3.541 -12.610 1.00 82.57 N ATOM 339 HD1 HIS A 21 10.518 -2.707 -13.116 1.00 82.57 H ATOM 340 CE1 HIS A 21 11.300 -4.651 -13.156 1.00 82.57 C ATOM 341 HE1 HIS A 21 11.366 -4.847 -14.216 1.00 82.57 H ATOM 342 NE2 HIS A 21 11.805 -5.453 -12.208 1.00 82.57 N ATOM 343 N VAL A 22 11.684 0.575 -11.152 1.00 76.48 N ATOM 344 H VAL A 22 11.201 0.925 -10.337 1.00 76.48 H ATOM 345 CA VAL A 22 11.976 1.523 -12.241 1.00 76.48 C ATOM 346 HA VAL A 22 12.130 0.966 -13.164 1.00 76.48 H ATOM 347 C VAL A 22 13.284 2.294 -12.005 1.00 76.48 C ATOM 348 CB VAL A 22 10.770 2.463 -12.459 1.00 76.48 C ATOM 349 HB VAL A 22 10.471 2.889 -11.501 1.00 76.48 H ATOM 350 O VAL A 22 13.922 2.675 -12.985 1.00 76.48 O ATOM 351 CG1 VAL A 22 11.052 3.620 -13.428 1.00 76.48 C ATOM 352 HG11 VAL A 22 11.781 4.300 -12.988 1.00 76.48 H ATOM 353 HG12 VAL A 22 10.139 4.182 -13.622 1.00 76.48 H ATOM 354 HG13 VAL A 22 11.452 3.233 -14.366 1.00 76.48 H ATOM 355 CG2 VAL A 22 9.579 1.689 -13.046 1.00 76.48 C ATOM 356 HG21 VAL A 22 9.351 0.820 -12.429 1.00 76.48 H ATOM 357 HG22 VAL A 22 9.821 1.343 -14.050 1.00 76.48 H ATOM 358 HG23 VAL A 22 8.700 2.333 -13.082 1.00 76.48 H ATOM 359 N PHE A 23 13.676 2.520 -10.747 1.00 64.88 N ATOM 360 H PHE A 23 13.147 2.091 -10.001 1.00 64.88 H ATOM 361 CA PHE A 23 14.947 3.146 -10.350 1.00 64.88 C ATOM 362 HA PHE A 23 15.357 3.719 -11.182 1.00 64.88 H ATOM 363 C PHE A 23 16.010 2.107 -10.000 1.00 64.88 C ATOM 364 CB PHE A 23 14.714 4.090 -9.161 1.00 64.88 C ATOM 365 HB2 PHE A 23 14.021 3.630 -8.458 1.00 64.88 H ATOM 366 HB3 PHE A 23 15.660 4.221 -8.636 1.00 64.88 H ATOM 367 O PHE A 23 17.179 2.330 -10.389 1.00 64.88 O ATOM 368 CG PHE A 23 14.214 5.457 -9.564 1.00 64.88 C ATOM 369 CD1 PHE A 23 15.137 6.486 -9.826 1.00 64.88 C ATOM 370 HD1 PHE A 23 16.194 6.287 -9.731 1.00 64.88 H ATOM 371 CD2 PHE A 23 12.839 5.693 -9.724 1.00 64.88 C ATOM 372 HD2 PHE A 23 12.137 4.890 -9.559 1.00 64.88 H ATOM 373 CE1 PHE A 23 14.687 7.758 -10.223 1.00 64.88 C ATOM 374 HE1 PHE A 23 15.401 8.541 -10.428 1.00 64.88 H ATOM 375 CE2 PHE A 23 12.392 6.955 -10.151 1.00 64.88 C ATOM 376 HE2 PHE A 23 11.339 7.111 -10.336 1.00 64.88 H ATOM 377 CZ PHE A 23 13.311 7.994 -10.381 1.00 64.88 C ATOM 378 HZ PHE A 23 12.962 8.960 -10.715 1.00 64.88 H ATOM 379 OXT PHE A 23 15.635 1.158 -9.284 1.00 64.88 O TER 380 PHE A 23 END