ATOM 1 N ASP A 1 -17.234 4.148 23.038 1.00 0.00 N ATOM 2 CA ASP A 1 -16.680 2.892 22.497 1.00 0.00 C ATOM 3 C ASP A 1 -15.333 2.577 23.149 1.00 0.00 C ATOM 4 O ASP A 1 -14.531 3.481 23.371 1.00 0.00 O ATOM 5 CB ASP A 1 -16.537 2.948 20.970 1.00 0.00 C ATOM 6 CG ASP A 1 -15.271 3.676 20.535 1.00 0.00 C ATOM 7 OD1 ASP A 1 -14.307 3.016 20.150 1.00 0.00 O ATOM 8 OD2 ASP A 1 -15.273 5.023 20.695 1.00 0.00 O ATOM 9 H1 ASP A 1 -17.341 4.064 24.039 1.00 0.00 H ATOM 10 H2 ASP A 1 -16.584 4.899 22.842 1.00 0.00 H ATOM 11 H3 ASP A 1 -18.130 4.353 22.620 1.00 0.00 H ATOM 12 HA ASP A 1 -17.393 2.103 22.746 1.00 0.00 H ATOM 13 HB2 ASP A 1 -16.479 1.928 20.591 1.00 0.00 H ATOM 14 HB3 ASP A 1 -17.402 3.437 20.521 1.00 0.00 H ATOM 15 HD2 ASP A 1 -14.394 5.391 20.589 1.00 0.00 H ATOM 16 N ALA A 2 -15.050 1.301 23.412 1.00 0.00 N ATOM 17 CA ALA A 2 -13.852 0.892 24.140 1.00 0.00 C ATOM 18 C ALA A 2 -12.642 0.830 23.200 1.00 0.00 C ATOM 19 O ALA A 2 -11.992 -0.205 23.092 1.00 0.00 O ATOM 20 CB ALA A 2 -14.120 -0.448 24.834 1.00 0.00 C ATOM 21 H ALA A 2 -15.705 0.587 23.134 1.00 0.00 H ATOM 22 HA ALA A 2 -13.633 1.622 24.921 1.00 0.00 H ATOM 23 HB1 ALA A 2 -14.969 -0.350 25.511 1.00 0.00 H ATOM 24 HB2 ALA A 2 -14.338 -1.221 24.095 1.00 0.00 H ATOM 25 HB3 ALA A 2 -13.244 -0.746 25.412 1.00 0.00 H ATOM 26 N GLU A 3 -12.381 1.922 22.470 1.00 0.00 N ATOM 27 CA GLU A 3 -11.337 2.037 21.456 1.00 0.00 C ATOM 28 C GLU A 3 -11.552 1.080 20.282 1.00 0.00 C ATOM 29 O GLU A 3 -10.691 0.961 19.412 1.00 0.00 O ATOM 30 CB GLU A 3 -9.936 1.876 22.068 1.00 0.00 C ATOM 31 CG GLU A 3 -9.682 2.854 23.225 1.00 0.00 C ATOM 32 CD GLU A 3 -8.271 2.703 23.778 1.00 0.00 C ATOM 33 OE1 GLU A 3 -8.115 2.235 24.901 1.00 0.00 O ATOM 34 OE2 GLU A 3 -7.260 3.042 22.932 1.00 0.00 O ATOM 35 H GLU A 3 -13.021 2.704 22.550 1.00 0.00 H ATOM 36 HA GLU A 3 -11.424 3.037 21.034 1.00 0.00 H ATOM 37 HB2 GLU A 3 -9.808 0.855 22.432 1.00 0.00 H ATOM 38 HB3 GLU A 3 -9.201 2.042 21.280 1.00 0.00 H ATOM 39 HG2 GLU A 3 -9.829 3.882 22.896 1.00 0.00 H ATOM 40 HG3 GLU A 3 -10.376 2.649 24.040 1.00 0.00 H ATOM 41 HE2 GLU A 3 -7.575 3.364 22.087 1.00 0.00 H ATOM 42 N PHE A 4 -12.718 0.434 20.225 1.00 0.00 N ATOM 43 CA PHE A 4 -13.057 -0.507 19.176 1.00 0.00 C ATOM 44 C PHE A 4 -13.112 0.231 17.847 1.00 0.00 C ATOM 45 O PHE A 4 -12.554 -0.208 16.844 1.00 0.00 O ATOM 46 CB PHE A 4 -14.383 -1.199 19.521 1.00 0.00 C ATOM 47 CG PHE A 4 -14.787 -2.315 18.576 1.00 0.00 C ATOM 48 CD1 PHE A 4 -14.026 -3.497 18.527 1.00 0.00 C ATOM 49 CD2 PHE A 4 -15.967 -2.214 17.812 1.00 0.00 C ATOM 50 CE1 PHE A 4 -14.437 -4.570 17.717 1.00 0.00 C ATOM 51 CE2 PHE A 4 -16.381 -3.290 17.008 1.00 0.00 C ATOM 52 CZ PHE A 4 -15.617 -4.469 16.961 1.00 0.00 C ATOM 53 H PHE A 4 -13.402 0.654 20.928 1.00 0.00 H ATOM 54 HA PHE A 4 -12.266 -1.244 19.115 1.00 0.00 H ATOM 55 HB2 PHE A 4 -14.293 -1.641 20.515 1.00 0.00 H ATOM 56 HB3 PHE A 4 -15.178 -0.453 19.558 1.00 0.00 H ATOM 57 HD1 PHE A 4 -13.127 -3.594 19.119 1.00 0.00 H ATOM 58 HD2 PHE A 4 -16.571 -1.319 17.844 1.00 0.00 H ATOM 59 HE1 PHE A 4 -13.848 -5.476 17.681 1.00 0.00 H ATOM 60 HE2 PHE A 4 -17.290 -3.216 16.428 1.00 0.00 H ATOM 61 HZ PHE A 4 -15.936 -5.297 16.345 1.00 0.00 H ATOM 62 N ARG A 5 -13.764 1.390 17.866 1.00 0.00 N ATOM 63 CA ARG A 5 -14.015 2.144 16.647 1.00 0.00 C ATOM 64 C ARG A 5 -12.736 2.795 16.124 1.00 0.00 C ATOM 65 O ARG A 5 -12.403 2.656 14.949 1.00 0.00 O ATOM 66 CB ARG A 5 -15.166 3.139 16.837 1.00 0.00 C ATOM 67 CG ARG A 5 -16.475 2.365 17.082 1.00 0.00 C ATOM 68 CD ARG A 5 -17.632 2.884 16.221 1.00 0.00 C ATOM 69 NE ARG A 5 -18.265 4.075 16.805 1.00 0.00 N ATOM 70 CZ ARG A 5 -19.257 4.043 17.708 1.00 0.00 C ATOM 71 NH1 ARG A 5 -19.640 2.884 18.257 1.00 0.00 N ATOM 72 NH2 ARG A 5 -19.873 5.178 18.053 1.00 0.00 N ATOM 73 H ARG A 5 -14.047 1.739 18.778 1.00 0.00 H ATOM 74 HA ARG A 5 -14.325 1.436 15.879 1.00 0.00 H ATOM 75 HB2 ARG A 5 -14.962 3.822 17.661 1.00 0.00 H ATOM 76 HB3 ARG A 5 -15.245 3.730 15.924 1.00 0.00 H ATOM 77 HG2 ARG A 5 -16.335 1.315 16.821 1.00 0.00 H ATOM 78 HG3 ARG A 5 -16.740 2.411 18.138 1.00 0.00 H ATOM 79 HD2 ARG A 5 -17.274 3.125 15.218 1.00 0.00 H ATOM 80 HD3 ARG A 5 -18.375 2.096 16.095 1.00 0.00 H ATOM 81 HE ARG A 5 -17.983 4.968 16.424 1.00 0.00 H ATOM 82 HH11 ARG A 5 -19.171 2.032 17.992 1.00 0.00 H ATOM 83 HH12 ARG A 5 -20.415 2.843 18.903 1.00 0.00 H ATOM 84 HH21 ARG A 5 -19.599 6.049 17.623 1.00 0.00 H ATOM 85 HH22 ARG A 5 -20.640 5.172 18.709 1.00 0.00 H ATOM 86 N HIS A 6 -11.996 3.486 16.995 1.00 0.00 N ATOM 87 CA HIS A 6 -10.769 4.150 16.569 1.00 0.00 C ATOM 88 C HIS A 6 -9.644 3.174 16.213 1.00 0.00 C ATOM 89 O HIS A 6 -8.668 3.579 15.588 1.00 0.00 O ATOM 90 CB HIS A 6 -10.341 5.227 17.577 1.00 0.00 C ATOM 91 CG HIS A 6 -11.030 6.547 17.330 1.00 0.00 C ATOM 92 ND1 HIS A 6 -10.530 7.575 16.549 1.00 0.00 N ATOM 93 CD2 HIS A 6 -12.285 6.902 17.742 1.00 0.00 C ATOM 94 CE1 HIS A 6 -11.462 8.542 16.498 1.00 0.00 C ATOM 95 NE2 HIS A 6 -12.534 8.155 17.216 1.00 0.00 N ATOM 96 H HIS A 6 -12.291 3.548 17.959 1.00 0.00 H ATOM 97 HA HIS A 6 -10.982 4.644 15.627 1.00 0.00 H ATOM 98 HB2 HIS A 6 -10.522 4.894 18.599 1.00 0.00 H ATOM 99 HB3 HIS A 6 -9.269 5.402 17.471 1.00 0.00 H ATOM 100 HD1 HIS A 6 -9.631 7.591 16.086 1.00 0.00 H ATOM 101 HD2 HIS A 6 -12.964 6.309 18.337 1.00 0.00 H ATOM 102 HE1 HIS A 6 -11.371 9.473 15.955 1.00 0.00 H ATOM 103 HE2 HIS A 6 -13.383 8.691 17.334 1.00 0.00 H ATOM 104 N ASP A 7 -9.779 1.895 16.567 1.00 0.00 N ATOM 105 CA ASP A 7 -8.768 0.896 16.250 1.00 0.00 C ATOM 106 C ASP A 7 -8.606 0.736 14.739 1.00 0.00 C ATOM 107 O ASP A 7 -7.513 0.936 14.217 1.00 0.00 O ATOM 108 CB ASP A 7 -9.095 -0.456 16.893 1.00 0.00 C ATOM 109 CG ASP A 7 -8.031 -1.483 16.532 1.00 0.00 C ATOM 110 OD1 ASP A 7 -8.183 -2.166 15.524 1.00 0.00 O ATOM 111 OD2 ASP A 7 -6.868 -1.397 17.232 1.00 0.00 O ATOM 112 H ASP A 7 -10.626 1.625 17.044 1.00 0.00 H ATOM 113 HA ASP A 7 -7.813 1.260 16.638 1.00 0.00 H ATOM 114 HB2 ASP A 7 -9.154 -0.362 17.976 1.00 0.00 H ATOM 115 HB3 ASP A 7 -10.055 -0.825 16.529 1.00 0.00 H ATOM 116 HD2 ASP A 7 -6.903 -0.776 17.960 1.00 0.00 H ATOM 117 N SER A 8 -9.677 0.356 14.038 1.00 0.00 N ATOM 118 CA SER A 8 -9.602 0.052 12.617 1.00 0.00 C ATOM 119 C SER A 8 -8.989 1.209 11.828 1.00 0.00 C ATOM 120 O SER A 8 -8.050 1.002 11.064 1.00 0.00 O ATOM 121 CB SER A 8 -10.978 -0.340 12.096 1.00 0.00 C ATOM 122 OG SER A 8 -11.491 -1.391 12.890 1.00 0.00 O ATOM 123 H SER A 8 -10.553 0.175 14.509 1.00 0.00 H ATOM 124 HA SER A 8 -8.970 -0.820 12.490 1.00 0.00 H ATOM 125 HB2 SER A 8 -11.635 0.520 12.172 1.00 0.00 H ATOM 126 HB3 SER A 8 -10.908 -0.650 11.051 1.00 0.00 H ATOM 127 HG SER A 8 -10.903 -2.151 12.827 1.00 0.00 H ATOM 128 N GLY A 9 -9.475 2.434 12.043 1.00 0.00 N ATOM 129 CA GLY A 9 -8.901 3.620 11.415 1.00 0.00 C ATOM 130 C GLY A 9 -7.386 3.698 11.635 1.00 0.00 C ATOM 131 O GLY A 9 -6.637 4.049 10.721 1.00 0.00 O ATOM 132 H GLY A 9 -10.217 2.554 12.717 1.00 0.00 H ATOM 133 HA2 GLY A 9 -9.110 3.598 10.345 1.00 0.00 H ATOM 134 HA3 GLY A 9 -9.365 4.507 11.846 1.00 0.00 H ATOM 135 N TYR A 10 -6.945 3.339 12.845 1.00 0.00 N ATOM 136 CA TYR A 10 -5.557 3.378 13.269 1.00 0.00 C ATOM 137 C TYR A 10 -4.763 2.141 12.816 1.00 0.00 C ATOM 138 O TYR A 10 -3.602 1.995 13.191 1.00 0.00 O ATOM 139 CB TYR A 10 -5.541 3.536 14.795 1.00 0.00 C ATOM 140 CG TYR A 10 -4.233 4.041 15.356 1.00 0.00 C ATOM 141 CD1 TYR A 10 -3.890 5.395 15.204 1.00 0.00 C ATOM 142 CD2 TYR A 10 -3.314 3.144 15.931 1.00 0.00 C ATOM 143 CE1 TYR A 10 -2.644 5.856 15.650 1.00 0.00 C ATOM 144 CE2 TYR A 10 -2.061 3.604 16.364 1.00 0.00 C ATOM 145 CZ TYR A 10 -1.749 4.972 16.278 1.00 0.00 C ATOM 146 OH TYR A 10 -0.528 5.426 16.676 1.00 0.00 O ATOM 147 H TYR A 10 -7.599 2.977 13.530 1.00 0.00 H ATOM 148 HA TYR A 10 -5.096 4.262 12.832 1.00 0.00 H ATOM 149 HB2 TYR A 10 -6.306 4.256 15.083 1.00 0.00 H ATOM 150 HB3 TYR A 10 -5.796 2.584 15.259 1.00 0.00 H ATOM 151 HD1 TYR A 10 -4.575 6.078 14.720 1.00 0.00 H ATOM 152 HD2 TYR A 10 -3.550 2.092 15.997 1.00 0.00 H ATOM 153 HE1 TYR A 10 -2.342 6.865 15.421 1.00 0.00 H ATOM 154 HE2 TYR A 10 -1.321 2.876 16.665 1.00 0.00 H ATOM 155 HH TYR A 10 -0.012 4.762 17.136 1.00 0.00 H ATOM 156 N GLU A 11 -5.360 1.246 12.024 1.00 0.00 N ATOM 157 CA GLU A 11 -4.731 0.043 11.520 1.00 0.00 C ATOM 158 C GLU A 11 -4.786 -0.022 9.994 1.00 0.00 C ATOM 159 O GLU A 11 -3.763 -0.268 9.367 1.00 0.00 O ATOM 160 CB GLU A 11 -5.373 -1.187 12.160 1.00 0.00 C ATOM 161 CG GLU A 11 -4.809 -1.433 13.568 1.00 0.00 C ATOM 162 CD GLU A 11 -5.298 -2.738 14.190 1.00 0.00 C ATOM 163 OE1 GLU A 11 -4.883 -3.044 15.301 1.00 0.00 O ATOM 164 OE2 GLU A 11 -5.801 -3.651 13.317 1.00 0.00 O ATOM 165 H GLU A 11 -6.333 1.359 11.790 1.00 0.00 H ATOM 166 HA GLU A 11 -3.683 0.050 11.788 1.00 0.00 H ATOM 167 HB2 GLU A 11 -6.454 -1.065 12.210 1.00 0.00 H ATOM 168 HB3 GLU A 11 -5.137 -2.041 11.528 1.00 0.00 H ATOM 169 HG2 GLU A 11 -3.722 -1.492 13.522 1.00 0.00 H ATOM 170 HG3 GLU A 11 -5.089 -0.612 14.228 1.00 0.00 H ATOM 171 HE2 GLU A 11 -5.913 -4.490 13.767 1.00 0.00 H ATOM 172 N VAL A 12 -5.962 0.198 9.400 1.00 0.00 N ATOM 173 CA VAL A 12 -6.200 0.150 7.960 1.00 0.00 C ATOM 174 C VAL A 12 -5.063 0.789 7.186 1.00 0.00 C ATOM 175 O VAL A 12 -4.406 0.135 6.388 1.00 0.00 O ATOM 176 CB VAL A 12 -7.552 0.822 7.642 1.00 0.00 C ATOM 177 CG1 VAL A 12 -7.705 1.207 6.162 1.00 0.00 C ATOM 178 CG2 VAL A 12 -8.698 -0.119 8.024 1.00 0.00 C ATOM 179 H VAL A 12 -6.759 0.391 9.993 1.00 0.00 H ATOM 180 HA VAL A 12 -6.201 -0.885 7.630 1.00 0.00 H ATOM 181 HB VAL A 12 -7.643 1.737 8.230 1.00 0.00 H ATOM 182 HG11 VAL A 12 -7.031 2.024 5.898 1.00 0.00 H ATOM 183 HG12 VAL A 12 -7.494 0.348 5.524 1.00 0.00 H ATOM 184 HG13 VAL A 12 -8.723 1.550 5.976 1.00 0.00 H ATOM 185 HG21 VAL A 12 -8.695 -0.989 7.367 1.00 0.00 H ATOM 186 HG22 VAL A 12 -8.590 -0.457 9.053 1.00 0.00 H ATOM 187 HG23 VAL A 12 -9.648 0.405 7.923 1.00 0.00 H ATOM 188 N HIS A 13 -4.840 2.071 7.431 1.00 0.00 N ATOM 189 CA HIS A 13 -3.876 2.862 6.705 1.00 0.00 C ATOM 190 C HIS A 13 -2.481 2.418 7.105 1.00 0.00 C ATOM 191 O HIS A 13 -1.616 2.252 6.258 1.00 0.00 O ATOM 192 CB HIS A 13 -4.071 4.344 7.012 1.00 0.00 C ATOM 193 CG HIS A 13 -5.507 4.802 6.937 1.00 0.00 C ATOM 194 ND1 HIS A 13 -6.408 4.834 7.990 1.00 0.00 N ATOM 195 CD2 HIS A 13 -6.156 5.214 5.807 1.00 0.00 C ATOM 196 CE1 HIS A 13 -7.584 5.262 7.500 1.00 0.00 C ATOM 197 NE2 HIS A 13 -7.454 5.499 6.180 1.00 0.00 N ATOM 198 H HIS A 13 -5.383 2.501 8.149 1.00 0.00 H ATOM 199 HA HIS A 13 -4.022 2.705 5.638 1.00 0.00 H ATOM 200 HB2 HIS A 13 -3.692 4.541 8.011 1.00 0.00 H ATOM 201 HB3 HIS A 13 -3.464 4.895 6.292 1.00 0.00 H ATOM 202 HD1 HIS A 13 -6.236 4.590 8.962 1.00 0.00 H ATOM 203 HD2 HIS A 13 -5.740 5.298 4.814 1.00 0.00 H ATOM 204 HE1 HIS A 13 -8.489 5.398 8.074 1.00 0.00 H ATOM 205 HE2 HIS A 13 -8.184 5.833 5.566 1.00 0.00 H ATOM 206 N HIS A 14 -2.266 2.213 8.404 1.00 0.00 N ATOM 207 CA HIS A 14 -0.983 1.807 8.942 1.00 0.00 C ATOM 208 C HIS A 14 -0.502 0.546 8.218 1.00 0.00 C ATOM 209 O HIS A 14 0.680 0.419 7.909 1.00 0.00 O ATOM 210 CB HIS A 14 -1.090 1.601 10.458 1.00 0.00 C ATOM 211 CG HIS A 14 -1.354 2.854 11.266 1.00 0.00 C ATOM 212 ND1 HIS A 14 -0.763 3.141 12.481 1.00 0.00 N ATOM 213 CD2 HIS A 14 -2.197 3.894 10.960 1.00 0.00 C ATOM 214 CE1 HIS A 14 -1.214 4.339 12.887 1.00 0.00 C ATOM 215 NE2 HIS A 14 -2.096 4.808 11.987 1.00 0.00 N ATOM 216 H HIS A 14 -3.041 2.286 9.041 1.00 0.00 H ATOM 217 HA HIS A 14 -0.265 2.605 8.763 1.00 0.00 H ATOM 218 HB2 HIS A 14 -1.863 0.867 10.676 1.00 0.00 H ATOM 219 HB3 HIS A 14 -0.140 1.185 10.798 1.00 0.00 H ATOM 220 HD1 HIS A 14 -0.117 2.551 12.985 1.00 0.00 H ATOM 221 HD2 HIS A 14 -2.824 4.014 10.093 1.00 0.00 H ATOM 222 HE1 HIS A 14 -0.898 4.852 13.779 1.00 0.00 H ATOM 223 HE2 HIS A 14 -2.588 5.688 12.048 1.00 0.00 H ATOM 224 N GLN A 15 -1.425 -0.367 7.904 1.00 0.00 N ATOM 225 CA GLN A 15 -1.119 -1.581 7.185 1.00 0.00 C ATOM 226 C GLN A 15 -1.138 -1.398 5.681 1.00 0.00 C ATOM 227 O GLN A 15 -0.225 -1.886 5.030 1.00 0.00 O ATOM 228 CB GLN A 15 -2.022 -2.734 7.636 1.00 0.00 C ATOM 229 CG GLN A 15 -1.472 -4.081 7.143 1.00 0.00 C ATOM 230 CD GLN A 15 -2.499 -5.195 7.285 1.00 0.00 C ATOM 231 OE1 GLN A 15 -2.378 -6.061 8.142 1.00 0.00 O ATOM 232 NE2 GLN A 15 -3.519 -5.184 6.432 1.00 0.00 N ATOM 233 H GLN A 15 -2.378 -0.231 8.213 1.00 0.00 H ATOM 234 HA GLN A 15 -0.082 -1.791 7.400 1.00 0.00 H ATOM 235 HB2 GLN A 15 -2.072 -2.759 8.726 1.00 0.00 H ATOM 236 HB3 GLN A 15 -3.026 -2.566 7.244 1.00 0.00 H ATOM 237 HG2 GLN A 15 -1.191 -4.031 6.092 1.00 0.00 H ATOM 238 HG3 GLN A 15 -0.581 -4.335 7.720 1.00 0.00 H ATOM 239 HE21 GLN A 15 -3.597 -4.462 5.733 1.00 0.00 H ATOM 240 HE22 GLN A 15 -4.205 -5.920 6.496 1.00 0.00 H ATOM 241 N LYS A 16 -2.119 -0.711 5.098 1.00 0.00 N ATOM 242 CA LYS A 16 -2.090 -0.392 3.685 1.00 0.00 C ATOM 243 C LYS A 16 -0.778 0.305 3.347 1.00 0.00 C ATOM 244 O LYS A 16 -0.242 0.085 2.266 1.00 0.00 O ATOM 245 CB LYS A 16 -3.340 0.422 3.282 1.00 0.00 C ATOM 246 CG LYS A 16 -3.112 1.525 2.235 1.00 0.00 C ATOM 247 CD LYS A 16 -2.610 2.831 2.885 1.00 0.00 C ATOM 248 CE LYS A 16 -3.722 3.887 2.967 1.00 0.00 C ATOM 249 NZ LYS A 16 -4.116 4.388 1.638 1.00 0.00 N ATOM 250 H LYS A 16 -2.871 -0.313 5.642 1.00 0.00 H ATOM 251 HA LYS A 16 -2.103 -1.328 3.125 1.00 0.00 H ATOM 252 HB2 LYS A 16 -4.070 -0.284 2.885 1.00 0.00 H ATOM 253 HB3 LYS A 16 -3.790 0.895 4.150 1.00 0.00 H ATOM 254 HG2 LYS A 16 -2.417 1.188 1.465 1.00 0.00 H ATOM 255 HG3 LYS A 16 -4.066 1.709 1.743 1.00 0.00 H ATOM 256 HD2 LYS A 16 -2.265 2.639 3.901 1.00 0.00 H ATOM 257 HD3 LYS A 16 -1.754 3.226 2.334 1.00 0.00 H ATOM 258 HE2 LYS A 16 -4.598 3.460 3.459 1.00 0.00 H ATOM 259 HE3 LYS A 16 -3.365 4.730 3.559 1.00 0.00 H ATOM 260 HZ1 LYS A 16 -3.319 4.804 1.179 1.00 0.00 H ATOM 261 HZ2 LYS A 16 -4.469 3.631 1.072 1.00 0.00 H ATOM 262 HZ3 LYS A 16 -4.839 5.086 1.743 1.00 0.00 H ATOM 263 N LEU A 17 -0.246 1.128 4.253 1.00 0.00 N ATOM 264 CA LEU A 17 0.853 2.001 3.883 1.00 0.00 C ATOM 265 C LEU A 17 2.123 1.156 3.839 1.00 0.00 C ATOM 266 O LEU A 17 2.858 1.155 2.850 1.00 0.00 O ATOM 267 CB LEU A 17 0.848 3.311 4.705 1.00 0.00 C ATOM 268 CG LEU A 17 1.443 3.288 6.120 1.00 0.00 C ATOM 269 CD1 LEU A 17 2.972 3.419 6.117 1.00 0.00 C ATOM 270 CD2 LEU A 17 0.873 4.473 6.911 1.00 0.00 C ATOM 271 H LEU A 17 -0.608 1.133 5.210 1.00 0.00 H ATOM 272 HA LEU A 17 0.662 2.321 2.863 1.00 0.00 H ATOM 273 HB2 LEU A 17 1.353 4.096 4.147 1.00 0.00 H ATOM 274 HB3 LEU A 17 -0.195 3.632 4.789 1.00 0.00 H ATOM 275 HG LEU A 17 1.149 2.372 6.620 1.00 0.00 H ATOM 276 HD11 LEU A 17 3.447 2.607 5.572 1.00 0.00 H ATOM 277 HD12 LEU A 17 3.264 4.364 5.659 1.00 0.00 H ATOM 278 HD13 LEU A 17 3.336 3.397 7.145 1.00 0.00 H ATOM 279 HD21 LEU A 17 1.144 5.411 6.425 1.00 0.00 H ATOM 280 HD22 LEU A 17 -0.213 4.408 6.966 1.00 0.00 H ATOM 281 HD23 LEU A 17 1.274 4.468 7.925 1.00 0.00 H ATOM 282 N VAL A 18 2.303 0.340 4.879 1.00 0.00 N ATOM 283 CA VAL A 18 3.375 -0.636 4.950 1.00 0.00 C ATOM 284 C VAL A 18 3.268 -1.648 3.804 1.00 0.00 C ATOM 285 O VAL A 18 4.249 -1.935 3.123 1.00 0.00 O ATOM 286 CB VAL A 18 3.380 -1.299 6.336 1.00 0.00 C ATOM 287 CG1 VAL A 18 4.306 -2.521 6.403 1.00 0.00 C ATOM 288 CG2 VAL A 18 3.819 -0.290 7.405 1.00 0.00 C ATOM 289 H VAL A 18 1.635 0.384 5.637 1.00 0.00 H ATOM 290 HA VAL A 18 4.297 -0.084 4.850 1.00 0.00 H ATOM 291 HB VAL A 18 2.366 -1.623 6.551 1.00 0.00 H ATOM 292 HG11 VAL A 18 3.936 -3.319 5.759 1.00 0.00 H ATOM 293 HG12 VAL A 18 5.314 -2.245 6.095 1.00 0.00 H ATOM 294 HG13 VAL A 18 4.336 -2.898 7.426 1.00 0.00 H ATOM 295 HG21 VAL A 18 4.860 -0.008 7.248 1.00 0.00 H ATOM 296 HG22 VAL A 18 3.204 0.609 7.367 1.00 0.00 H ATOM 297 HG23 VAL A 18 3.718 -0.735 8.395 1.00 0.00 H ATOM 298 N PHE A 19 2.071 -2.197 3.596 1.00 0.00 N ATOM 299 CA PHE A 19 1.780 -3.190 2.576 1.00 0.00 C ATOM 300 C PHE A 19 2.121 -2.638 1.200 1.00 0.00 C ATOM 301 O PHE A 19 2.831 -3.290 0.444 1.00 0.00 O ATOM 302 CB PHE A 19 0.307 -3.606 2.645 1.00 0.00 C ATOM 303 CG PHE A 19 -0.176 -4.400 1.449 1.00 0.00 C ATOM 304 CD1 PHE A 19 0.302 -5.704 1.227 1.00 0.00 C ATOM 305 CD2 PHE A 19 -1.018 -3.792 0.496 1.00 0.00 C ATOM 306 CE1 PHE A 19 -0.089 -6.410 0.076 1.00 0.00 C ATOM 307 CE2 PHE A 19 -1.413 -4.500 -0.650 1.00 0.00 C ATOM 308 CZ PHE A 19 -0.957 -5.814 -0.855 1.00 0.00 C ATOM 309 H PHE A 19 1.307 -1.886 4.179 1.00 0.00 H ATOM 310 HA PHE A 19 2.398 -4.070 2.757 1.00 0.00 H ATOM 311 HB2 PHE A 19 0.141 -4.189 3.552 1.00 0.00 H ATOM 312 HB3 PHE A 19 -0.301 -2.706 2.707 1.00 0.00 H ATOM 313 HD1 PHE A 19 0.984 -6.165 1.927 1.00 0.00 H ATOM 314 HD2 PHE A 19 -1.361 -2.777 0.635 1.00 0.00 H ATOM 315 HE1 PHE A 19 0.304 -7.399 -0.111 1.00 0.00 H ATOM 316 HE2 PHE A 19 -2.063 -4.036 -1.377 1.00 0.00 H ATOM 317 HZ PHE A 19 -1.241 -6.355 -1.746 1.00 0.00 H ATOM 318 N PHE A 20 1.629 -1.443 0.865 1.00 0.00 N ATOM 319 CA PHE A 20 1.919 -0.841 -0.424 1.00 0.00 C ATOM 320 C PHE A 20 3.421 -0.633 -0.557 1.00 0.00 C ATOM 321 O PHE A 20 4.009 -1.018 -1.564 1.00 0.00 O ATOM 322 CB PHE A 20 1.158 0.475 -0.625 1.00 0.00 C ATOM 323 CG PHE A 20 0.718 0.705 -2.057 1.00 0.00 C ATOM 324 CD1 PHE A 20 -0.338 -0.060 -2.588 1.00 0.00 C ATOM 325 CD2 PHE A 20 1.324 1.701 -2.846 1.00 0.00 C ATOM 326 CE1 PHE A 20 -0.797 0.178 -3.895 1.00 0.00 C ATOM 327 CE2 PHE A 20 0.857 1.946 -4.149 1.00 0.00 C ATOM 328 CZ PHE A 20 -0.205 1.188 -4.673 1.00 0.00 C ATOM 329 H PHE A 20 1.039 -0.942 1.514 1.00 0.00 H ATOM 330 HA PHE A 20 1.586 -1.554 -1.173 1.00 0.00 H ATOM 331 HB2 PHE A 20 0.248 0.461 -0.036 1.00 0.00 H ATOM 332 HB3 PHE A 20 1.770 1.307 -0.270 1.00 0.00 H ATOM 333 HD1 PHE A 20 -0.805 -0.832 -1.991 1.00 0.00 H ATOM 334 HD2 PHE A 20 2.140 2.291 -2.453 1.00 0.00 H ATOM 335 HE1 PHE A 20 -1.612 -0.407 -4.298 1.00 0.00 H ATOM 336 HE2 PHE A 20 1.310 2.723 -4.749 1.00 0.00 H ATOM 337 HZ PHE A 20 -0.569 1.382 -5.672 1.00 0.00 H ATOM 338 N ALA A 21 4.050 -0.055 0.473 1.00 0.00 N ATOM 339 CA ALA A 21 5.488 0.151 0.474 1.00 0.00 C ATOM 340 C ALA A 21 6.234 -1.155 0.192 1.00 0.00 C ATOM 341 O ALA A 21 7.137 -1.177 -0.638 1.00 0.00 O ATOM 342 CB ALA A 21 5.936 0.798 1.787 1.00 0.00 C ATOM 343 H ALA A 21 3.521 0.239 1.291 1.00 0.00 H ATOM 344 HA ALA A 21 5.715 0.844 -0.336 1.00 0.00 H ATOM 345 HB1 ALA A 21 5.413 1.744 1.927 1.00 0.00 H ATOM 346 HB2 ALA A 21 5.723 0.140 2.628 1.00 0.00 H ATOM 347 HB3 ALA A 21 7.008 0.990 1.748 1.00 0.00 H ATOM 348 N GLU A 22 5.847 -2.253 0.843 1.00 0.00 N ATOM 349 CA GLU A 22 6.421 -3.564 0.612 1.00 0.00 C ATOM 350 C GLU A 22 6.130 -4.087 -0.787 1.00 0.00 C ATOM 351 O GLU A 22 7.014 -4.623 -1.448 1.00 0.00 O ATOM 352 CB GLU A 22 5.885 -4.525 1.680 1.00 0.00 C ATOM 353 CG GLU A 22 6.723 -4.456 2.962 1.00 0.00 C ATOM 354 CD GLU A 22 7.974 -5.317 2.841 1.00 0.00 C ATOM 355 OE1 GLU A 22 9.023 -4.795 2.481 1.00 0.00 O ATOM 356 OE2 GLU A 22 7.764 -6.660 2.904 1.00 0.00 O ATOM 357 H GLU A 22 5.111 -2.192 1.537 1.00 0.00 H ATOM 358 HA GLU A 22 7.500 -3.462 0.647 1.00 0.00 H ATOM 359 HB2 GLU A 22 4.845 -4.282 1.905 1.00 0.00 H ATOM 360 HB3 GLU A 22 5.897 -5.536 1.284 1.00 0.00 H ATOM 361 HG2 GLU A 22 7.014 -3.423 3.157 1.00 0.00 H ATOM 362 HG3 GLU A 22 6.135 -4.805 3.810 1.00 0.00 H ATOM 363 HE2 GLU A 22 6.849 -6.890 3.070 1.00 0.00 H ATOM 364 N ASP A 23 4.891 -3.947 -1.236 1.00 0.00 N ATOM 365 CA ASP A 23 4.480 -4.383 -2.557 1.00 0.00 C ATOM 366 C ASP A 23 5.292 -3.652 -3.614 1.00 0.00 C ATOM 367 O ASP A 23 5.621 -4.239 -4.632 1.00 0.00 O ATOM 368 CB ASP A 23 2.976 -4.169 -2.792 1.00 0.00 C ATOM 369 CG ASP A 23 2.120 -5.374 -2.414 1.00 0.00 C ATOM 370 OD1 ASP A 23 2.593 -6.257 -1.705 1.00 0.00 O ATOM 371 OD2 ASP A 23 1.000 -5.539 -3.173 1.00 0.00 O ATOM 372 H ASP A 23 4.235 -3.493 -0.621 1.00 0.00 H ATOM 373 HA ASP A 23 4.737 -5.437 -2.656 1.00 0.00 H ATOM 374 HB2 ASP A 23 2.629 -3.293 -2.249 1.00 0.00 H ATOM 375 HB3 ASP A 23 2.830 -3.990 -3.858 1.00 0.00 H ATOM 376 HD2 ASP A 23 0.727 -4.738 -3.621 1.00 0.00 H ATOM 377 N VAL A 24 5.603 -2.375 -3.401 1.00 0.00 N ATOM 378 CA VAL A 24 6.392 -1.629 -4.360 1.00 0.00 C ATOM 379 C VAL A 24 7.874 -1.967 -4.218 1.00 0.00 C ATOM 380 O VAL A 24 8.541 -2.349 -5.179 1.00 0.00 O ATOM 381 CB VAL A 24 6.065 -0.128 -4.270 1.00 0.00 C ATOM 382 CG1 VAL A 24 6.967 0.695 -5.200 1.00 0.00 C ATOM 383 CG2 VAL A 24 4.607 0.112 -4.690 1.00 0.00 C ATOM 384 H VAL A 24 5.242 -1.902 -2.580 1.00 0.00 H ATOM 385 HA VAL A 24 6.107 -1.980 -5.333 1.00 0.00 H ATOM 386 HB VAL A 24 6.201 0.211 -3.239 1.00 0.00 H ATOM 387 HG11 VAL A 24 8.006 0.641 -4.875 1.00 0.00 H ATOM 388 HG12 VAL A 24 6.891 0.320 -6.222 1.00 0.00 H ATOM 389 HG13 VAL A 24 6.657 1.740 -5.183 1.00 0.00 H ATOM 390 HG21 VAL A 24 4.457 -0.213 -5.721 1.00 0.00 H ATOM 391 HG22 VAL A 24 3.919 -0.439 -4.050 1.00 0.00 H ATOM 392 HG23 VAL A 24 4.369 1.173 -4.616 1.00 0.00 H ATOM 393 N GLY A 25 8.385 -1.827 -3.002 1.00 0.00 N ATOM 394 CA GLY A 25 9.801 -1.938 -2.701 1.00 0.00 C ATOM 395 C GLY A 25 10.301 -3.358 -2.928 1.00 0.00 C ATOM 396 O GLY A 25 11.401 -3.561 -3.438 1.00 0.00 O ATOM 397 H GLY A 25 7.736 -1.633 -2.249 1.00 0.00 H ATOM 398 HA2 GLY A 25 10.365 -1.244 -3.325 1.00 0.00 H ATOM 399 HA3 GLY A 25 9.957 -1.673 -1.655 1.00 0.00 H ATOM 400 N SER A 26 9.486 -4.341 -2.536 1.00 0.00 N ATOM 401 CA SER A 26 9.826 -5.751 -2.506 1.00 0.00 C ATOM 402 C SER A 26 9.038 -6.535 -3.555 1.00 0.00 C ATOM 403 O SER A 26 8.766 -7.721 -3.379 1.00 0.00 O ATOM 404 CB SER A 26 9.638 -6.289 -1.075 1.00 0.00 C ATOM 405 OG SER A 26 10.789 -6.999 -0.657 1.00 0.00 O ATOM 406 H SER A 26 8.562 -4.107 -2.198 1.00 0.00 H ATOM 407 HA SER A 26 10.866 -5.847 -2.796 1.00 0.00 H ATOM 408 HB2 SER A 26 9.479 -5.469 -0.373 1.00 0.00 H ATOM 409 HB3 SER A 26 8.764 -6.942 -1.022 1.00 0.00 H ATOM 410 HG SER A 26 11.518 -6.381 -0.560 1.00 0.00 H ATOM 411 N ASN A 27 8.709 -5.892 -4.678 1.00 0.00 N ATOM 412 CA ASN A 27 8.190 -6.583 -5.852 1.00 0.00 C ATOM 413 C ASN A 27 8.630 -5.853 -7.116 1.00 0.00 C ATOM 414 O ASN A 27 7.886 -5.705 -8.086 1.00 0.00 O ATOM 415 CB ASN A 27 6.667 -6.725 -5.769 1.00 0.00 C ATOM 416 CG ASN A 27 6.122 -7.882 -6.588 1.00 0.00 C ATOM 417 OD1 ASN A 27 6.860 -8.653 -7.193 1.00 0.00 O ATOM 418 ND2 ASN A 27 4.798 -8.000 -6.612 1.00 0.00 N ATOM 419 H ASN A 27 8.896 -4.902 -4.743 1.00 0.00 H ATOM 420 HA ASN A 27 8.655 -7.567 -5.868 1.00 0.00 H ATOM 421 HB2 ASN A 27 6.356 -6.856 -4.733 1.00 0.00 H ATOM 422 HB3 ASN A 27 6.212 -5.829 -6.179 1.00 0.00 H ATOM 423 HD21 ASN A 27 4.231 -7.340 -6.100 1.00 0.00 H ATOM 424 HD22 ASN A 27 4.384 -8.751 -7.139 1.00 0.00 H ATOM 425 N LYS A 28 9.877 -5.384 -7.102 1.00 0.00 N ATOM 426 CA LYS A 28 10.431 -4.566 -8.160 1.00 0.00 C ATOM 427 C LYS A 28 10.351 -5.317 -9.476 1.00 0.00 C ATOM 428 O LYS A 28 9.892 -4.769 -10.464 1.00 0.00 O ATOM 429 CB LYS A 28 11.855 -4.101 -7.824 1.00 0.00 C ATOM 430 CG LYS A 28 11.901 -2.570 -7.765 1.00 0.00 C ATOM 431 CD LYS A 28 13.317 -2.088 -7.428 1.00 0.00 C ATOM 432 CE LYS A 28 13.415 -0.559 -7.482 1.00 0.00 C ATOM 433 NZ LYS A 28 13.310 -0.049 -8.860 1.00 0.00 N ATOM 434 H LYS A 28 10.448 -5.583 -6.304 1.00 0.00 H ATOM 435 HA LYS A 28 9.779 -3.707 -8.246 1.00 0.00 H ATOM 436 HB2 LYS A 28 12.175 -4.504 -6.863 1.00 0.00 H ATOM 437 HB3 LYS A 28 12.546 -4.445 -8.594 1.00 0.00 H ATOM 438 HG2 LYS A 28 11.589 -2.175 -8.733 1.00 0.00 H ATOM 439 HG3 LYS A 28 11.207 -2.219 -6.996 1.00 0.00 H ATOM 440 HD2 LYS A 28 13.566 -2.423 -6.418 1.00 0.00 H ATOM 441 HD3 LYS A 28 14.038 -2.524 -8.122 1.00 0.00 H ATOM 442 HE2 LYS A 28 12.625 -0.117 -6.870 1.00 0.00 H ATOM 443 HE3 LYS A 28 14.380 -0.252 -7.074 1.00 0.00 H ATOM 444 HZ1 LYS A 28 14.053 -0.440 -9.424 1.00 0.00 H ATOM 445 HZ2 LYS A 28 12.419 -0.307 -9.258 1.00 0.00 H ATOM 446 HZ3 LYS A 28 13.393 0.958 -8.856 1.00 0.00 H ATOM 447 N GLY A 29 10.716 -6.598 -9.449 1.00 0.00 N ATOM 448 CA GLY A 29 10.584 -7.519 -10.573 1.00 0.00 C ATOM 449 C GLY A 29 9.222 -7.419 -11.267 1.00 0.00 C ATOM 450 O GLY A 29 9.129 -7.596 -12.479 1.00 0.00 O ATOM 451 H GLY A 29 11.020 -6.949 -8.555 1.00 0.00 H ATOM 452 HA2 GLY A 29 11.373 -7.321 -11.300 1.00 0.00 H ATOM 453 HA3 GLY A 29 10.703 -8.537 -10.202 1.00 0.00 H ATOM 454 N ALA A 30 8.168 -7.123 -10.500 1.00 0.00 N ATOM 455 CA ALA A 30 6.824 -6.965 -11.021 1.00 0.00 C ATOM 456 C ALA A 30 6.640 -5.535 -11.522 1.00 0.00 C ATOM 457 O ALA A 30 6.327 -5.323 -12.694 1.00 0.00 O ATOM 458 CB ALA A 30 5.789 -7.336 -9.954 1.00 0.00 C ATOM 459 H ALA A 30 8.344 -6.812 -9.553 1.00 0.00 H ATOM 460 HA ALA A 30 6.693 -7.653 -11.851 1.00 0.00 H ATOM 461 HB1 ALA A 30 5.960 -8.360 -9.623 1.00 0.00 H ATOM 462 HB2 ALA A 30 5.852 -6.668 -9.098 1.00 0.00 H ATOM 463 HB3 ALA A 30 4.787 -7.263 -10.375 1.00 0.00 H ATOM 464 N ILE A 31 6.847 -4.552 -10.637 1.00 0.00 N ATOM 465 CA ILE A 31 6.628 -3.143 -10.959 1.00 0.00 C ATOM 466 C ILE A 31 7.372 -2.745 -12.235 1.00 0.00 C ATOM 467 O ILE A 31 6.819 -2.095 -13.116 1.00 0.00 O ATOM 468 CB ILE A 31 6.912 -2.236 -9.741 1.00 0.00 C ATOM 469 CG1 ILE A 31 5.700 -2.184 -8.791 1.00 0.00 C ATOM 470 CG2 ILE A 31 7.213 -0.788 -10.161 1.00 0.00 C ATOM 471 CD1 ILE A 31 5.445 -3.476 -8.012 1.00 0.00 C ATOM 472 H ILE A 31 7.147 -4.803 -9.699 1.00 0.00 H ATOM 473 HA ILE A 31 5.589 -3.046 -11.213 1.00 0.00 H ATOM 474 HB ILE A 31 7.784 -2.607 -9.200 1.00 0.00 H ATOM 475 HG12 ILE A 31 5.872 -1.404 -8.051 1.00 0.00 H ATOM 476 HG13 ILE A 31 4.800 -1.921 -9.349 1.00 0.00 H ATOM 477 HG21 ILE A 31 8.136 -0.736 -10.738 1.00 0.00 H ATOM 478 HG22 ILE A 31 6.389 -0.392 -10.755 1.00 0.00 H ATOM 479 HG23 ILE A 31 7.342 -0.163 -9.276 1.00 0.00 H ATOM 480 HD11 ILE A 31 5.167 -4.288 -8.682 1.00 0.00 H ATOM 481 HD12 ILE A 31 6.338 -3.742 -7.449 1.00 0.00 H ATOM 482 HD13 ILE A 31 4.626 -3.315 -7.310 1.00 0.00 H ATOM 483 N ILE A 32 8.611 -3.205 -12.337 1.00 0.00 N ATOM 484 CA ILE A 32 9.487 -3.097 -13.497 1.00 0.00 C ATOM 485 C ILE A 32 8.719 -3.396 -14.787 1.00 0.00 C ATOM 486 O ILE A 32 8.714 -2.583 -15.711 1.00 0.00 O ATOM 487 CB ILE A 32 10.722 -3.996 -13.303 1.00 0.00 C ATOM 488 CG1 ILE A 32 11.717 -3.285 -12.361 1.00 0.00 C ATOM 489 CG2 ILE A 32 11.424 -4.337 -14.628 1.00 0.00 C ATOM 490 CD1 ILE A 32 12.847 -4.197 -11.868 1.00 0.00 C ATOM 491 H ILE A 32 8.882 -3.774 -11.550 1.00 0.00 H ATOM 492 HA ILE A 32 9.852 -2.079 -13.556 1.00 0.00 H ATOM 493 HB ILE A 32 10.367 -4.918 -12.845 1.00 0.00 H ATOM 494 HG12 ILE A 32 12.158 -2.430 -12.873 1.00 0.00 H ATOM 495 HG13 ILE A 32 11.187 -2.907 -11.487 1.00 0.00 H ATOM 496 HG21 ILE A 32 10.769 -4.915 -15.279 1.00 0.00 H ATOM 497 HG22 ILE A 32 11.724 -3.421 -15.139 1.00 0.00 H ATOM 498 HG23 ILE A 32 12.307 -4.947 -14.444 1.00 0.00 H ATOM 499 HD11 ILE A 32 12.440 -5.125 -11.473 1.00 0.00 H ATOM 500 HD12 ILE A 32 13.542 -4.424 -12.675 1.00 0.00 H ATOM 501 HD13 ILE A 32 13.397 -3.687 -11.077 1.00 0.00 H ATOM 502 N GLY A 33 8.046 -4.548 -14.853 1.00 0.00 N ATOM 503 CA GLY A 33 7.305 -4.943 -16.041 1.00 0.00 C ATOM 504 C GLY A 33 6.315 -3.854 -16.444 1.00 0.00 C ATOM 505 O GLY A 33 6.236 -3.461 -17.606 1.00 0.00 O ATOM 506 H GLY A 33 7.963 -5.125 -14.023 1.00 0.00 H ATOM 507 HA2 GLY A 33 8.004 -5.127 -16.859 1.00 0.00 H ATOM 508 HA3 GLY A 33 6.759 -5.863 -15.830 1.00 0.00 H ATOM 509 N LEU A 34 5.578 -3.333 -15.463 1.00 0.00 N ATOM 510 CA LEU A 34 4.586 -2.306 -15.635 1.00 0.00 C ATOM 511 C LEU A 34 5.206 -0.940 -15.875 1.00 0.00 C ATOM 512 O LEU A 34 4.573 -0.074 -16.465 1.00 0.00 O ATOM 513 CB LEU A 34 3.690 -2.294 -14.398 1.00 0.00 C ATOM 514 CG LEU A 34 2.340 -2.970 -14.651 1.00 0.00 C ATOM 515 CD1 LEU A 34 1.568 -3.043 -13.330 1.00 0.00 C ATOM 516 CD2 LEU A 34 1.489 -2.204 -15.678 1.00 0.00 C ATOM 517 H LEU A 34 5.738 -3.585 -14.507 1.00 0.00 H ATOM 518 HA LEU A 34 4.044 -2.558 -16.529 1.00 0.00 H ATOM 519 HB2 LEU A 34 4.185 -2.809 -13.576 1.00 0.00 H ATOM 520 HB3 LEU A 34 3.554 -1.269 -14.087 1.00 0.00 H ATOM 521 HG LEU A 34 2.551 -3.980 -15.005 1.00 0.00 H ATOM 522 HD11 LEU A 34 2.145 -3.597 -12.590 1.00 0.00 H ATOM 523 HD12 LEU A 34 1.378 -2.036 -12.955 1.00 0.00 H ATOM 524 HD13 LEU A 34 0.615 -3.550 -13.486 1.00 0.00 H ATOM 525 HD21 LEU A 34 1.402 -1.158 -15.383 1.00 0.00 H ATOM 526 HD22 LEU A 34 1.922 -2.254 -16.676 1.00 0.00 H ATOM 527 HD23 LEU A 34 0.492 -2.642 -15.726 1.00 0.00 H ATOM 528 N MET A 35 6.441 -0.739 -15.443 1.00 0.00 N ATOM 529 CA MET A 35 7.182 0.459 -15.768 1.00 0.00 C ATOM 530 C MET A 35 7.362 0.482 -17.283 1.00 0.00 C ATOM 531 O MET A 35 6.984 1.448 -17.945 1.00 0.00 O ATOM 532 CB MET A 35 8.512 0.477 -14.996 1.00 0.00 C ATOM 533 CG MET A 35 9.093 1.890 -14.856 1.00 0.00 C ATOM 534 SD MET A 35 9.476 2.414 -13.141 1.00 0.00 S ATOM 535 CE MET A 35 7.793 2.438 -12.448 1.00 0.00 C ATOM 536 H MET A 35 6.882 -1.487 -14.926 1.00 0.00 H ATOM 537 HA MET A 35 6.563 1.305 -15.471 1.00 0.00 H ATOM 538 HB2 MET A 35 8.351 0.065 -14.000 1.00 0.00 H ATOM 539 HB3 MET A 35 9.249 -0.150 -15.497 1.00 0.00 H ATOM 540 HG2 MET A 35 10.030 1.922 -15.410 1.00 0.00 H ATOM 541 HG3 MET A 35 8.423 2.630 -15.291 1.00 0.00 H ATOM 542 HE1 MET A 35 7.177 3.137 -13.010 1.00 0.00 H ATOM 543 HE2 MET A 35 7.352 1.445 -12.488 1.00 0.00 H ATOM 544 HE3 MET A 35 7.859 2.761 -11.410 1.00 0.00 H ATOM 545 N VAL A 36 7.867 -0.620 -17.846 1.00 0.00 N ATOM 546 CA VAL A 36 8.050 -0.688 -19.292 1.00 0.00 C ATOM 547 C VAL A 36 6.688 -0.658 -19.996 1.00 0.00 C ATOM 548 O VAL A 36 6.482 0.080 -20.955 1.00 0.00 O ATOM 549 CB VAL A 36 8.891 -1.896 -19.726 1.00 0.00 C ATOM 550 CG1 VAL A 36 9.343 -1.724 -21.184 1.00 0.00 C ATOM 551 CG2 VAL A 36 10.141 -2.101 -18.861 1.00 0.00 C ATOM 552 H VAL A 36 8.063 -1.425 -17.252 1.00 0.00 H ATOM 553 HA VAL A 36 8.617 0.183 -19.591 1.00 0.00 H ATOM 554 HB VAL A 36 8.263 -2.775 -19.654 1.00 0.00 H ATOM 555 HG11 VAL A 36 8.485 -1.585 -21.842 1.00 0.00 H ATOM 556 HG12 VAL A 36 10.000 -0.856 -21.271 1.00 0.00 H ATOM 557 HG13 VAL A 36 9.887 -2.610 -21.511 1.00 0.00 H ATOM 558 HG21 VAL A 36 10.703 -1.171 -18.782 1.00 0.00 H ATOM 559 HG22 VAL A 36 9.860 -2.438 -17.868 1.00 0.00 H ATOM 560 HG23 VAL A 36 10.775 -2.867 -19.307 1.00 0.00 H ATOM 561 N GLY A 37 5.752 -1.473 -19.511 1.00 0.00 N ATOM 562 CA GLY A 37 4.477 -1.725 -20.161 1.00 0.00 C ATOM 563 C GLY A 37 3.552 -0.517 -20.064 1.00 0.00 C ATOM 564 O GLY A 37 2.752 -0.271 -20.960 1.00 0.00 O ATOM 565 H GLY A 37 5.965 -1.984 -18.664 1.00 0.00 H ATOM 566 HA2 GLY A 37 4.642 -1.970 -21.211 1.00 0.00 H ATOM 567 HA3 GLY A 37 3.997 -2.574 -19.675 1.00 0.00 H ATOM 568 N GLY A 38 3.652 0.227 -18.964 1.00 0.00 N ATOM 569 CA GLY A 38 2.855 1.409 -18.705 1.00 0.00 C ATOM 570 C GLY A 38 3.453 2.623 -19.405 1.00 0.00 C ATOM 571 O GLY A 38 2.707 3.467 -19.897 1.00 0.00 O ATOM 572 H GLY A 38 4.328 -0.028 -18.251 1.00 0.00 H ATOM 573 HA2 GLY A 38 1.828 1.256 -19.041 1.00 0.00 H ATOM 574 HA3 GLY A 38 2.841 1.599 -17.632 1.00 0.00 H ATOM 575 N VAL A 39 4.788 2.716 -19.460 1.00 0.00 N ATOM 576 CA VAL A 39 5.478 3.876 -20.029 1.00 0.00 C ATOM 577 C VAL A 39 6.103 3.486 -21.375 1.00 0.00 C ATOM 578 O VAL A 39 7.159 3.972 -21.769 1.00 0.00 O ATOM 579 CB VAL A 39 6.460 4.484 -19.004 1.00 0.00 C ATOM 580 CG1 VAL A 39 6.908 5.898 -19.412 1.00 0.00 C ATOM 581 CG2 VAL A 39 5.794 4.607 -17.622 1.00 0.00 C ATOM 582 H VAL A 39 5.362 1.947 -19.115 1.00 0.00 H ATOM 583 HA VAL A 39 4.754 4.658 -20.258 1.00 0.00 H ATOM 584 HB VAL A 39 7.340 3.846 -18.912 1.00 0.00 H ATOM 585 HG11 VAL A 39 7.501 5.881 -20.324 1.00 0.00 H ATOM 586 HG12 VAL A 39 6.040 6.538 -19.569 1.00 0.00 H ATOM 587 HG13 VAL A 39 7.525 6.331 -18.624 1.00 0.00 H ATOM 588 HG21 VAL A 39 4.875 5.190 -17.704 1.00 0.00 H ATOM 589 HG22 VAL A 39 5.559 3.627 -17.208 1.00 0.00 H ATOM 590 HG23 VAL A 39 6.469 5.108 -16.927 1.00 0.00 H ATOM 591 N VAL A 40 5.420 2.595 -22.099 1.00 0.00 N ATOM 592 CA VAL A 40 5.766 2.197 -23.448 1.00 0.00 C ATOM 593 C VAL A 40 5.845 3.411 -24.386 1.00 0.00 C ATOM 594 O VAL A 40 6.762 3.498 -25.199 1.00 0.00 O ATOM 595 CB VAL A 40 4.826 1.078 -23.944 1.00 0.00 C ATOM 596 CG1 VAL A 40 3.335 1.358 -23.714 1.00 0.00 C ATOM 597 CG2 VAL A 40 5.055 0.775 -25.431 1.00 0.00 C ATOM 598 H VAL A 40 4.712 2.064 -21.629 1.00 0.00 H ATOM 599 HA VAL A 40 6.755 1.762 -23.362 1.00 0.00 H ATOM 600 HB VAL A 40 5.072 0.174 -23.383 1.00 0.00 H ATOM 601 HG11 VAL A 40 3.115 1.492 -22.658 1.00 0.00 H ATOM 602 HG12 VAL A 40 3.032 2.252 -24.243 1.00 0.00 H ATOM 603 HG13 VAL A 40 2.746 0.518 -24.082 1.00 0.00 H ATOM 604 HG21 VAL A 40 4.710 1.605 -26.048 1.00 0.00 H ATOM 605 HG22 VAL A 40 6.117 0.608 -25.617 1.00 0.00 H ATOM 606 HG23 VAL A 40 4.502 -0.120 -25.713 1.00 0.00 H ATOM 607 N ILE A 41 4.890 4.344 -24.281 1.00 0.00 N ATOM 608 CA ILE A 41 4.923 5.624 -24.976 1.00 0.00 C ATOM 609 C ILE A 41 5.335 6.687 -23.948 1.00 0.00 C ATOM 610 O ILE A 41 5.297 6.444 -22.743 1.00 0.00 O ATOM 611 CB ILE A 41 3.553 5.943 -25.611 1.00 0.00 C ATOM 612 CG1 ILE A 41 2.847 4.680 -26.147 1.00 0.00 C ATOM 613 CG2 ILE A 41 3.655 6.992 -26.734 1.00 0.00 C ATOM 614 CD1 ILE A 41 1.489 4.930 -26.808 1.00 0.00 C ATOM 615 H ILE A 41 4.197 4.256 -23.554 1.00 0.00 H ATOM 616 HA ILE A 41 5.654 5.601 -25.777 1.00 0.00 H ATOM 617 HB ILE A 41 2.969 6.360 -24.801 1.00 0.00 H ATOM 618 HG12 ILE A 41 3.498 4.155 -26.848 1.00 0.00 H ATOM 619 HG13 ILE A 41 2.630 4.031 -25.306 1.00 0.00 H ATOM 620 HG21 ILE A 41 4.027 7.942 -26.361 1.00 0.00 H ATOM 621 HG22 ILE A 41 4.311 6.631 -27.527 1.00 0.00 H ATOM 622 HG23 ILE A 41 2.673 7.201 -27.154 1.00 0.00 H ATOM 623 HD11 ILE A 41 0.878 5.574 -26.173 1.00 0.00 H ATOM 624 HD12 ILE A 41 1.610 5.383 -27.792 1.00 0.00 H ATOM 625 HD13 ILE A 41 0.978 3.975 -26.936 1.00 0.00 H ATOM 626 N ALA A 42 5.699 7.872 -24.437 1.00 0.00 N ATOM 627 CA ALA A 42 6.164 9.002 -23.640 1.00 0.00 C ATOM 628 C ALA A 42 7.395 8.625 -22.804 1.00 0.00 C ATOM 629 O ALA A 42 7.498 9.133 -21.666 1.00 0.00 O ATOM 630 CB ALA A 42 5.013 9.570 -22.797 1.00 0.00 C ATOM 631 OXT ALA A 42 8.234 7.867 -23.340 1.00 0.00 O ATOM 632 H ALA A 42 5.675 7.973 -25.437 1.00 0.00 H ATOM 633 HA ALA A 42 6.473 9.781 -24.337 1.00 0.00 H ATOM 634 HB1 ALA A 42 4.148 9.762 -23.432 1.00 0.00 H ATOM 635 HB2 ALA A 42 4.731 8.870 -22.010 1.00 0.00 H ATOM 636 HB3 ALA A 42 5.324 10.509 -22.336 1.00 0.00 H TER 637 ALA A 42