ATOM 1 N MET A 1 10.689 -3.799 0.679 1.00 0.00 N ATOM 2 CA MET A 1 12.018 -4.345 0.884 1.00 0.00 C ATOM 3 C MET A 1 12.003 -5.285 2.079 1.00 0.00 C ATOM 4 O MET A 1 12.444 -4.934 3.168 1.00 0.00 O ATOM 5 CB MET A 1 13.066 -3.229 1.052 1.00 0.00 C ATOM 6 CG MET A 1 14.506 -3.731 1.162 1.00 0.00 C ATOM 7 SD MET A 1 15.710 -2.393 1.334 1.00 0.00 S ATOM 8 CE MET A 1 15.217 -1.669 2.901 1.00 0.00 C ATOM 9 H1 MET A 1 10.650 -3.097 -0.079 1.00 0.00 H ATOM 10 H2 MET A 1 10.304 -3.400 1.569 1.00 0.00 H ATOM 11 H3 MET A 1 10.083 -4.608 0.403 1.00 0.00 H ATOM 12 HA MET A 1 12.256 -4.934 0.010 1.00 0.00 H ATOM 13 HB2 MET A 1 13.003 -2.563 0.205 1.00 0.00 H ATOM 14 HB3 MET A 1 12.830 -2.676 1.949 1.00 0.00 H ATOM 15 HG2 MET A 1 14.584 -4.374 2.026 1.00 0.00 H ATOM 16 HG3 MET A 1 14.742 -4.298 0.274 1.00 0.00 H ATOM 17 HE1 MET A 1 15.879 -0.852 3.144 1.00 0.00 H ATOM 18 HE2 MET A 1 15.273 -2.420 3.676 1.00 0.00 H ATOM 19 HE3 MET A 1 14.204 -1.302 2.828 1.00 0.00 H ATOM 20 N ALA A 2 11.417 -6.439 1.871 1.00 0.00 N ATOM 21 CA ALA A 2 11.298 -7.485 2.873 1.00 0.00 C ATOM 22 C ALA A 2 11.038 -8.765 2.120 1.00 0.00 C ATOM 23 O ALA A 2 11.153 -8.757 0.893 1.00 0.00 O ATOM 24 CB ALA A 2 10.134 -7.174 3.788 1.00 0.00 C ATOM 25 H ALA A 2 11.005 -6.634 0.996 1.00 0.00 H ATOM 26 HA ALA A 2 12.215 -7.553 3.440 1.00 0.00 H ATOM 27 HB1 ALA A 2 9.236 -7.069 3.197 1.00 0.00 H ATOM 28 HB2 ALA A 2 10.331 -6.252 4.315 1.00 0.00 H ATOM 29 HB3 ALA A 2 10.010 -7.981 4.495 1.00 0.00 H ATOM 30 N LYS A 3 10.724 -9.857 2.791 1.00 0.00 N ATOM 31 CA LYS A 3 10.374 -11.100 2.086 1.00 0.00 C ATOM 32 C LYS A 3 9.290 -11.917 2.774 1.00 0.00 C ATOM 33 O LYS A 3 8.251 -12.182 2.181 1.00 0.00 O ATOM 34 CB LYS A 3 11.600 -11.985 1.754 1.00 0.00 C ATOM 35 CG LYS A 3 12.415 -11.592 0.495 1.00 0.00 C ATOM 36 CD LYS A 3 11.776 -12.061 -0.854 1.00 0.00 C ATOM 37 CE LYS A 3 10.457 -11.354 -1.243 1.00 0.00 C ATOM 38 NZ LYS A 3 10.630 -9.896 -1.413 1.00 0.00 N ATOM 39 H LYS A 3 10.736 -9.825 3.782 1.00 0.00 H ATOM 40 HA LYS A 3 9.956 -10.753 1.154 1.00 0.00 H ATOM 41 HB2 LYS A 3 12.273 -11.959 2.598 1.00 0.00 H ATOM 42 HB3 LYS A 3 11.256 -13.001 1.629 1.00 0.00 H ATOM 43 HG2 LYS A 3 12.500 -10.515 0.468 1.00 0.00 H ATOM 44 HG3 LYS A 3 13.404 -12.019 0.580 1.00 0.00 H ATOM 45 HD2 LYS A 3 12.488 -11.882 -1.646 1.00 0.00 H ATOM 46 HD3 LYS A 3 11.598 -13.124 -0.788 1.00 0.00 H ATOM 47 HE2 LYS A 3 10.143 -11.763 -2.193 1.00 0.00 H ATOM 48 HE3 LYS A 3 9.688 -11.560 -0.516 1.00 0.00 H ATOM 49 HZ1 LYS A 3 9.740 -9.361 -1.566 1.00 0.00 H ATOM 50 HZ2 LYS A 3 11.283 -9.638 -2.175 1.00 0.00 H ATOM 51 HZ3 LYS A 3 10.971 -9.463 -0.527 1.00 0.00 H ATOM 52 N GLN A 4 9.544 -12.346 3.989 1.00 0.00 N ATOM 53 CA GLN A 4 8.587 -13.201 4.715 1.00 0.00 C ATOM 54 C GLN A 4 8.258 -12.588 6.059 1.00 0.00 C ATOM 55 O GLN A 4 7.318 -12.989 6.741 1.00 0.00 O ATOM 56 CB GLN A 4 9.158 -14.614 4.905 1.00 0.00 C ATOM 57 CG GLN A 4 9.440 -15.353 3.602 1.00 0.00 C ATOM 58 CD GLN A 4 10.027 -16.728 3.827 1.00 0.00 C ATOM 59 OE1 GLN A 4 11.231 -16.895 3.898 1.00 0.00 O ATOM 60 NE2 GLN A 4 9.181 -17.721 3.938 1.00 0.00 N ATOM 61 H GLN A 4 10.381 -12.067 4.420 1.00 0.00 H ATOM 62 HA GLN A 4 7.682 -13.259 4.127 1.00 0.00 H ATOM 63 HB2 GLN A 4 10.084 -14.542 5.455 1.00 0.00 H ATOM 64 HB3 GLN A 4 8.455 -15.198 5.480 1.00 0.00 H ATOM 65 HG2 GLN A 4 8.516 -15.460 3.053 1.00 0.00 H ATOM 66 HG3 GLN A 4 10.136 -14.770 3.017 1.00 0.00 H ATOM 67 HE21 GLN A 4 8.224 -17.527 3.870 1.00 0.00 H ATOM 68 HE22 GLN A 4 9.562 -18.611 4.083 1.00 0.00 H ATOM 69 N ASP A 5 9.047 -11.624 6.402 1.00 0.00 N ATOM 70 CA ASP A 5 8.957 -10.863 7.621 1.00 0.00 C ATOM 71 C ASP A 5 7.854 -9.838 7.477 1.00 0.00 C ATOM 72 O ASP A 5 6.985 -9.679 8.341 1.00 0.00 O ATOM 73 CB ASP A 5 10.336 -10.199 7.872 1.00 0.00 C ATOM 74 CG ASP A 5 10.857 -9.428 6.646 1.00 0.00 C ATOM 75 OD1 ASP A 5 10.981 -10.062 5.523 1.00 0.00 O ATOM 76 OD2 ASP A 5 11.114 -8.239 6.759 1.00 0.00 O ATOM 77 H ASP A 5 9.766 -11.331 5.798 1.00 0.00 H ATOM 78 HA ASP A 5 8.726 -11.524 8.435 1.00 0.00 H ATOM 79 HB2 ASP A 5 10.249 -9.507 8.696 1.00 0.00 H ATOM 80 HB3 ASP A 5 11.055 -10.964 8.125 1.00 0.00 H ATOM 81 N VAL A 6 7.884 -9.197 6.376 1.00 0.00 N ATOM 82 CA VAL A 6 6.912 -8.243 5.969 1.00 0.00 C ATOM 83 C VAL A 6 6.475 -8.685 4.584 1.00 0.00 C ATOM 84 O VAL A 6 7.285 -9.233 3.826 1.00 0.00 O ATOM 85 CB VAL A 6 7.513 -6.789 5.928 1.00 0.00 C ATOM 86 CG1 VAL A 6 6.485 -5.758 5.502 1.00 0.00 C ATOM 87 CG2 VAL A 6 8.109 -6.399 7.278 1.00 0.00 C ATOM 88 H VAL A 6 8.635 -9.403 5.784 1.00 0.00 H ATOM 89 HA VAL A 6 6.073 -8.285 6.649 1.00 0.00 H ATOM 90 HB VAL A 6 8.307 -6.779 5.198 1.00 0.00 H ATOM 91 HG11 VAL A 6 6.127 -5.992 4.510 1.00 0.00 H ATOM 92 HG12 VAL A 6 6.937 -4.777 5.503 1.00 0.00 H ATOM 93 HG13 VAL A 6 5.656 -5.773 6.194 1.00 0.00 H ATOM 94 HG21 VAL A 6 8.514 -5.400 7.216 1.00 0.00 H ATOM 95 HG22 VAL A 6 8.896 -7.092 7.538 1.00 0.00 H ATOM 96 HG23 VAL A 6 7.338 -6.429 8.034 1.00 0.00 H ATOM 97 N ILE A 7 5.233 -8.489 4.256 1.00 0.00 N ATOM 98 CA ILE A 7 4.716 -8.950 3.002 1.00 0.00 C ATOM 99 C ILE A 7 4.581 -7.766 2.077 1.00 0.00 C ATOM 100 O ILE A 7 4.090 -6.701 2.476 1.00 0.00 O ATOM 101 CB ILE A 7 3.331 -9.653 3.182 1.00 0.00 C ATOM 102 CG1 ILE A 7 3.434 -10.833 4.170 1.00 0.00 C ATOM 103 CG2 ILE A 7 2.764 -10.130 1.845 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.415 -11.927 3.764 1.00 0.00 C ATOM 105 H ILE A 7 4.631 -7.981 4.846 1.00 0.00 H ATOM 106 HA ILE A 7 5.417 -9.654 2.578 1.00 0.00 H ATOM 107 HB ILE A 7 2.646 -8.925 3.591 1.00 0.00 H ATOM 108 HG12 ILE A 7 3.748 -10.458 5.132 1.00 0.00 H ATOM 109 HG13 ILE A 7 2.458 -11.283 4.273 1.00 0.00 H ATOM 110 HG21 ILE A 7 3.437 -10.851 1.405 1.00 0.00 H ATOM 111 HG22 ILE A 7 2.660 -9.288 1.177 1.00 0.00 H ATOM 112 HG23 ILE A 7 1.798 -10.588 2.003 1.00 0.00 H ATOM 113 HD11 ILE A 7 4.128 -12.331 2.805 1.00 0.00 H ATOM 114 HD12 ILE A 7 4.402 -12.712 4.506 1.00 0.00 H ATOM 115 HD13 ILE A 7 5.411 -11.514 3.701 1.00 0.00 H ATOM 116 N GLU A 8 5.040 -7.935 0.876 1.00 0.00 N ATOM 117 CA GLU A 8 5.014 -6.893 -0.096 1.00 0.00 C ATOM 118 C GLU A 8 3.873 -7.171 -1.056 1.00 0.00 C ATOM 119 O GLU A 8 3.858 -8.190 -1.746 1.00 0.00 O ATOM 120 CB GLU A 8 6.354 -6.864 -0.835 1.00 0.00 C ATOM 121 CG GLU A 8 7.553 -6.811 0.110 1.00 0.00 C ATOM 122 CD GLU A 8 8.880 -6.878 -0.597 1.00 0.00 C ATOM 123 OE1 GLU A 8 9.118 -7.847 -1.345 1.00 0.00 O ATOM 124 OE2 GLU A 8 9.722 -5.971 -0.389 1.00 0.00 O ATOM 125 H GLU A 8 5.403 -8.805 0.608 1.00 0.00 H ATOM 126 HA GLU A 8 4.858 -5.948 0.403 1.00 0.00 H ATOM 127 HB2 GLU A 8 6.436 -7.752 -1.445 1.00 0.00 H ATOM 128 HB3 GLU A 8 6.386 -5.993 -1.471 1.00 0.00 H ATOM 129 HG2 GLU A 8 7.513 -5.887 0.669 1.00 0.00 H ATOM 130 HG3 GLU A 8 7.483 -7.642 0.798 1.00 0.00 H ATOM 131 N LEU A 9 2.920 -6.293 -1.060 1.00 0.00 N ATOM 132 CA LEU A 9 1.748 -6.399 -1.897 1.00 0.00 C ATOM 133 C LEU A 9 1.635 -5.134 -2.675 1.00 0.00 C ATOM 134 O LEU A 9 2.282 -4.155 -2.341 1.00 0.00 O ATOM 135 CB LEU A 9 0.459 -6.608 -1.072 1.00 0.00 C ATOM 136 CG LEU A 9 0.361 -7.884 -0.221 1.00 0.00 C ATOM 137 CD1 LEU A 9 -1.004 -7.971 0.430 1.00 0.00 C ATOM 138 CD2 LEU A 9 0.622 -9.128 -1.062 1.00 0.00 C ATOM 139 H LEU A 9 3.012 -5.488 -0.499 1.00 0.00 H ATOM 140 HA LEU A 9 1.879 -7.222 -2.581 1.00 0.00 H ATOM 141 HB2 LEU A 9 0.351 -5.762 -0.411 1.00 0.00 H ATOM 142 HB3 LEU A 9 -0.374 -6.600 -1.760 1.00 0.00 H ATOM 143 HG LEU A 9 1.091 -7.839 0.575 1.00 0.00 H ATOM 144 HD11 LEU A 9 -1.063 -8.869 1.026 1.00 0.00 H ATOM 145 HD12 LEU A 9 -1.768 -7.995 -0.334 1.00 0.00 H ATOM 146 HD13 LEU A 9 -1.156 -7.110 1.065 1.00 0.00 H ATOM 147 HD21 LEU A 9 -0.093 -9.175 -1.869 1.00 0.00 H ATOM 148 HD22 LEU A 9 0.527 -10.006 -0.443 1.00 0.00 H ATOM 149 HD23 LEU A 9 1.623 -9.084 -1.466 1.00 0.00 H ATOM 150 N GLU A 10 0.891 -5.137 -3.723 1.00 0.00 N ATOM 151 CA GLU A 10 0.727 -3.931 -4.456 1.00 0.00 C ATOM 152 C GLU A 10 -0.724 -3.529 -4.517 1.00 0.00 C ATOM 153 O GLU A 10 -1.629 -4.328 -4.196 1.00 0.00 O ATOM 154 CB GLU A 10 1.320 -4.020 -5.844 1.00 0.00 C ATOM 155 CG GLU A 10 2.781 -4.399 -5.873 1.00 0.00 C ATOM 156 CD GLU A 10 3.434 -3.938 -7.127 1.00 0.00 C ATOM 157 OE1 GLU A 10 3.044 -4.419 -8.215 1.00 0.00 O ATOM 158 OE2 GLU A 10 4.287 -3.043 -7.041 1.00 0.00 O ATOM 159 H GLU A 10 0.426 -5.945 -4.020 1.00 0.00 H ATOM 160 HA GLU A 10 1.255 -3.164 -3.909 1.00 0.00 H ATOM 161 HB2 GLU A 10 0.770 -4.761 -6.404 1.00 0.00 H ATOM 162 HB3 GLU A 10 1.209 -3.063 -6.332 1.00 0.00 H ATOM 163 HG2 GLU A 10 3.285 -3.961 -5.025 1.00 0.00 H ATOM 164 HG3 GLU A 10 2.861 -5.474 -5.816 1.00 0.00 H ATOM 165 N GLY A 11 -0.948 -2.305 -4.892 1.00 0.00 N ATOM 166 CA GLY A 11 -2.270 -1.803 -5.014 1.00 0.00 C ATOM 167 C GLY A 11 -2.299 -0.557 -5.836 1.00 0.00 C ATOM 168 O GLY A 11 -1.252 -0.066 -6.272 1.00 0.00 O ATOM 169 H GLY A 11 -0.184 -1.722 -5.105 1.00 0.00 H ATOM 170 HA2 GLY A 11 -2.893 -2.552 -5.480 1.00 0.00 H ATOM 171 HA3 GLY A 11 -2.659 -1.575 -4.033 1.00 0.00 H ATOM 172 N THR A 12 -3.467 -0.043 -6.041 1.00 0.00 N ATOM 173 CA THR A 12 -3.660 1.157 -6.794 1.00 0.00 C ATOM 174 C THR A 12 -4.213 2.223 -5.861 1.00 0.00 C ATOM 175 O THR A 12 -5.163 1.983 -5.132 1.00 0.00 O ATOM 176 CB THR A 12 -4.659 0.901 -7.920 1.00 0.00 C ATOM 177 OG1 THR A 12 -4.232 -0.259 -8.654 1.00 0.00 O ATOM 178 CG2 THR A 12 -4.733 2.095 -8.866 1.00 0.00 C ATOM 179 H THR A 12 -4.265 -0.468 -5.646 1.00 0.00 H ATOM 180 HA THR A 12 -2.718 1.476 -7.214 1.00 0.00 H ATOM 181 HB THR A 12 -5.623 0.742 -7.459 1.00 0.00 H ATOM 182 HG1 THR A 12 -3.619 -0.748 -8.098 1.00 0.00 H ATOM 183 HG21 THR A 12 -3.764 2.261 -9.312 1.00 0.00 H ATOM 184 HG22 THR A 12 -5.023 2.973 -8.306 1.00 0.00 H ATOM 185 HG23 THR A 12 -5.461 1.903 -9.641 1.00 0.00 H ATOM 186 N VAL A 13 -3.617 3.363 -5.854 1.00 0.00 N ATOM 187 CA VAL A 13 -4.068 4.423 -4.983 1.00 0.00 C ATOM 188 C VAL A 13 -5.139 5.261 -5.637 1.00 0.00 C ATOM 189 O VAL A 13 -4.996 5.695 -6.776 1.00 0.00 O ATOM 190 CB VAL A 13 -2.901 5.268 -4.429 1.00 0.00 C ATOM 191 CG1 VAL A 13 -1.960 5.632 -5.524 1.00 0.00 C ATOM 192 CG2 VAL A 13 -3.393 6.517 -3.704 1.00 0.00 C ATOM 193 H VAL A 13 -2.873 3.511 -6.480 1.00 0.00 H ATOM 194 HA VAL A 13 -4.559 3.935 -4.159 1.00 0.00 H ATOM 195 HB VAL A 13 -2.354 4.659 -3.727 1.00 0.00 H ATOM 196 HG11 VAL A 13 -2.481 6.184 -6.291 1.00 0.00 H ATOM 197 HG12 VAL A 13 -1.550 4.710 -5.911 1.00 0.00 H ATOM 198 HG13 VAL A 13 -1.172 6.226 -5.092 1.00 0.00 H ATOM 199 HG21 VAL A 13 -2.552 7.070 -3.313 1.00 0.00 H ATOM 200 HG22 VAL A 13 -4.052 6.231 -2.897 1.00 0.00 H ATOM 201 HG23 VAL A 13 -3.944 7.135 -4.398 1.00 0.00 H ATOM 202 N LEU A 14 -6.222 5.431 -4.928 1.00 0.00 N ATOM 203 CA LEU A 14 -7.361 6.163 -5.423 1.00 0.00 C ATOM 204 C LEU A 14 -7.475 7.535 -4.784 1.00 0.00 C ATOM 205 O LEU A 14 -7.840 8.498 -5.443 1.00 0.00 O ATOM 206 CB LEU A 14 -8.654 5.369 -5.220 1.00 0.00 C ATOM 207 CG LEU A 14 -8.725 3.995 -5.904 1.00 0.00 C ATOM 208 CD1 LEU A 14 -10.061 3.336 -5.626 1.00 0.00 C ATOM 209 CD2 LEU A 14 -8.495 4.116 -7.408 1.00 0.00 C ATOM 210 H LEU A 14 -6.257 5.059 -4.019 1.00 0.00 H ATOM 211 HA LEU A 14 -7.217 6.302 -6.484 1.00 0.00 H ATOM 212 HB2 LEU A 14 -8.792 5.222 -4.159 1.00 0.00 H ATOM 213 HB3 LEU A 14 -9.474 5.968 -5.588 1.00 0.00 H ATOM 214 HG LEU A 14 -7.954 3.360 -5.491 1.00 0.00 H ATOM 215 HD11 LEU A 14 -10.858 3.958 -6.006 1.00 0.00 H ATOM 216 HD12 LEU A 14 -10.182 3.204 -4.561 1.00 0.00 H ATOM 217 HD13 LEU A 14 -10.095 2.372 -6.114 1.00 0.00 H ATOM 218 HD21 LEU A 14 -7.505 4.505 -7.595 1.00 0.00 H ATOM 219 HD22 LEU A 14 -9.234 4.778 -7.834 1.00 0.00 H ATOM 220 HD23 LEU A 14 -8.586 3.139 -7.862 1.00 0.00 H ATOM 221 N ASP A 15 -7.103 7.637 -3.519 1.00 0.00 N ATOM 222 CA ASP A 15 -7.371 8.858 -2.767 1.00 0.00 C ATOM 223 C ASP A 15 -6.110 9.384 -2.129 1.00 0.00 C ATOM 224 O ASP A 15 -5.211 8.611 -1.746 1.00 0.00 O ATOM 225 CB ASP A 15 -8.373 8.589 -1.630 1.00 0.00 C ATOM 226 CG ASP A 15 -9.686 7.947 -2.061 1.00 0.00 C ATOM 227 OD1 ASP A 15 -9.737 6.687 -2.145 1.00 0.00 O ATOM 228 OD2 ASP A 15 -10.663 8.674 -2.279 1.00 0.00 O ATOM 229 H ASP A 15 -6.638 6.900 -3.072 1.00 0.00 H ATOM 230 HA ASP A 15 -7.797 9.598 -3.427 1.00 0.00 H ATOM 231 HB2 ASP A 15 -7.882 7.927 -0.933 1.00 0.00 H ATOM 232 HB3 ASP A 15 -8.585 9.522 -1.128 1.00 0.00 H ATOM 233 N THR A 16 -6.054 10.683 -1.987 1.00 0.00 N ATOM 234 CA THR A 16 -4.952 11.370 -1.367 1.00 0.00 C ATOM 235 C THR A 16 -5.326 11.716 0.062 1.00 0.00 C ATOM 236 O THR A 16 -6.326 12.404 0.294 1.00 0.00 O ATOM 237 CB THR A 16 -4.665 12.672 -2.131 1.00 0.00 C ATOM 238 OG1 THR A 16 -5.907 13.363 -2.359 1.00 0.00 O ATOM 239 CG2 THR A 16 -4.000 12.392 -3.457 1.00 0.00 C ATOM 240 H THR A 16 -6.795 11.236 -2.314 1.00 0.00 H ATOM 241 HA THR A 16 -4.071 10.746 -1.390 1.00 0.00 H ATOM 242 HB THR A 16 -4.021 13.295 -1.526 1.00 0.00 H ATOM 243 HG1 THR A 16 -6.366 13.403 -1.511 1.00 0.00 H ATOM 244 HG21 THR A 16 -4.664 11.786 -4.056 1.00 0.00 H ATOM 245 HG22 THR A 16 -3.075 11.860 -3.297 1.00 0.00 H ATOM 246 HG23 THR A 16 -3.801 13.323 -3.967 1.00 0.00 H ATOM 247 N LEU A 17 -4.556 11.250 1.006 1.00 0.00 N ATOM 248 CA LEU A 17 -4.863 11.482 2.388 1.00 0.00 C ATOM 249 C LEU A 17 -3.848 12.462 3.000 1.00 0.00 C ATOM 250 O LEU A 17 -2.711 12.571 2.528 1.00 0.00 O ATOM 251 CB LEU A 17 -4.887 10.157 3.178 1.00 0.00 C ATOM 252 CG LEU A 17 -5.850 9.047 2.702 1.00 0.00 C ATOM 253 CD1 LEU A 17 -5.825 7.900 3.683 1.00 0.00 C ATOM 254 CD2 LEU A 17 -7.270 9.574 2.529 1.00 0.00 C ATOM 255 H LEU A 17 -3.725 10.768 0.807 1.00 0.00 H ATOM 256 HA LEU A 17 -5.844 11.933 2.431 1.00 0.00 H ATOM 257 HB2 LEU A 17 -3.889 9.751 3.112 1.00 0.00 H ATOM 258 HB3 LEU A 17 -5.100 10.377 4.213 1.00 0.00 H ATOM 259 HG LEU A 17 -5.518 8.615 1.765 1.00 0.00 H ATOM 260 HD11 LEU A 17 -6.157 8.238 4.653 1.00 0.00 H ATOM 261 HD12 LEU A 17 -4.818 7.515 3.756 1.00 0.00 H ATOM 262 HD13 LEU A 17 -6.483 7.123 3.323 1.00 0.00 H ATOM 263 HD21 LEU A 17 -7.915 8.769 2.210 1.00 0.00 H ATOM 264 HD22 LEU A 17 -7.276 10.356 1.786 1.00 0.00 H ATOM 265 HD23 LEU A 17 -7.625 9.970 3.470 1.00 0.00 H ATOM 266 N PRO A 18 -4.262 13.241 3.999 1.00 0.00 N ATOM 267 CA PRO A 18 -3.371 14.159 4.706 1.00 0.00 C ATOM 268 C PRO A 18 -2.240 13.428 5.458 1.00 0.00 C ATOM 269 O PRO A 18 -2.358 12.238 5.776 1.00 0.00 O ATOM 270 CB PRO A 18 -4.294 14.880 5.701 1.00 0.00 C ATOM 271 CG PRO A 18 -5.477 13.988 5.845 1.00 0.00 C ATOM 272 CD PRO A 18 -5.644 13.313 4.518 1.00 0.00 C ATOM 273 HA PRO A 18 -2.933 14.877 4.028 1.00 0.00 H ATOM 274 HB2 PRO A 18 -3.780 15.011 6.643 1.00 0.00 H ATOM 275 HB3 PRO A 18 -4.609 15.832 5.302 1.00 0.00 H ATOM 276 HG2 PRO A 18 -5.292 13.263 6.625 1.00 0.00 H ATOM 277 HG3 PRO A 18 -6.360 14.568 6.067 1.00 0.00 H ATOM 278 HD2 PRO A 18 -6.065 12.327 4.647 1.00 0.00 H ATOM 279 HD3 PRO A 18 -6.267 13.910 3.867 1.00 0.00 H ATOM 280 N ASN A 19 -1.120 14.138 5.652 1.00 0.00 N ATOM 281 CA ASN A 19 0.032 13.657 6.456 1.00 0.00 C ATOM 282 C ASN A 19 0.846 12.580 5.760 1.00 0.00 C ATOM 283 O ASN A 19 1.490 11.763 6.424 1.00 0.00 O ATOM 284 CB ASN A 19 -0.406 13.186 7.869 1.00 0.00 C ATOM 285 CG ASN A 19 -0.924 14.315 8.742 1.00 0.00 C ATOM 286 OD1 ASN A 19 -2.096 14.651 8.710 1.00 0.00 O ATOM 287 ND2 ASN A 19 -0.057 14.894 9.541 1.00 0.00 N ATOM 288 H ASN A 19 -1.074 15.027 5.245 1.00 0.00 H ATOM 289 HA ASN A 19 0.683 14.510 6.579 1.00 0.00 H ATOM 290 HB2 ASN A 19 -1.193 12.454 7.765 1.00 0.00 H ATOM 291 HB3 ASN A 19 0.437 12.727 8.363 1.00 0.00 H ATOM 292 HD21 ASN A 19 0.870 14.580 9.544 1.00 0.00 H ATOM 293 HD22 ASN A 19 -0.399 15.616 10.108 1.00 0.00 H ATOM 294 N ALA A 20 0.866 12.627 4.417 1.00 0.00 N ATOM 295 CA ALA A 20 1.658 11.700 3.573 1.00 0.00 C ATOM 296 C ALA A 20 1.101 10.282 3.656 1.00 0.00 C ATOM 297 O ALA A 20 1.837 9.278 3.542 1.00 0.00 O ATOM 298 CB ALA A 20 3.153 11.741 3.944 1.00 0.00 C ATOM 299 H ALA A 20 0.299 13.295 3.980 1.00 0.00 H ATOM 300 HA ALA A 20 1.549 12.040 2.551 1.00 0.00 H ATOM 301 HB1 ALA A 20 3.711 11.115 3.264 1.00 0.00 H ATOM 302 HB2 ALA A 20 3.280 11.378 4.952 1.00 0.00 H ATOM 303 HB3 ALA A 20 3.511 12.758 3.879 1.00 0.00 H ATOM 304 N MET A 21 -0.191 10.208 3.836 1.00 0.00 N ATOM 305 CA MET A 21 -0.894 8.961 3.877 1.00 0.00 C ATOM 306 C MET A 21 -1.699 8.912 2.592 1.00 0.00 C ATOM 307 O MET A 21 -1.970 9.946 2.002 1.00 0.00 O ATOM 308 CB MET A 21 -1.860 8.945 5.057 1.00 0.00 C ATOM 309 CG MET A 21 -2.076 7.595 5.714 1.00 0.00 C ATOM 310 SD MET A 21 -0.609 7.004 6.594 1.00 0.00 S ATOM 311 CE MET A 21 -1.241 5.479 7.284 1.00 0.00 C ATOM 312 H MET A 21 -0.722 11.029 3.910 1.00 0.00 H ATOM 313 HA MET A 21 -0.200 8.136 3.936 1.00 0.00 H ATOM 314 HB2 MET A 21 -1.566 9.658 5.811 1.00 0.00 H ATOM 315 HB3 MET A 21 -2.812 9.231 4.636 1.00 0.00 H ATOM 316 HG2 MET A 21 -2.888 7.679 6.419 1.00 0.00 H ATOM 317 HG3 MET A 21 -2.335 6.875 4.951 1.00 0.00 H ATOM 318 HE1 MET A 21 -1.560 4.827 6.483 1.00 0.00 H ATOM 319 HE2 MET A 21 -2.080 5.695 7.928 1.00 0.00 H ATOM 320 HE3 MET A 21 -0.464 4.994 7.855 1.00 0.00 H ATOM 321 N PHE A 22 -2.052 7.768 2.149 1.00 0.00 N ATOM 322 CA PHE A 22 -2.835 7.626 0.926 1.00 0.00 C ATOM 323 C PHE A 22 -3.789 6.483 1.073 1.00 0.00 C ATOM 324 O PHE A 22 -3.542 5.569 1.889 1.00 0.00 O ATOM 325 CB PHE A 22 -1.934 7.391 -0.311 1.00 0.00 C ATOM 326 CG PHE A 22 -1.111 8.585 -0.732 1.00 0.00 C ATOM 327 CD1 PHE A 22 0.143 8.808 -0.196 1.00 0.00 C ATOM 328 CD2 PHE A 22 -1.603 9.484 -1.660 1.00 0.00 C ATOM 329 CE1 PHE A 22 0.890 9.904 -0.573 1.00 0.00 C ATOM 330 CE2 PHE A 22 -0.857 10.581 -2.041 1.00 0.00 C ATOM 331 CZ PHE A 22 0.390 10.790 -1.496 1.00 0.00 C ATOM 332 H PHE A 22 -1.792 6.974 2.664 1.00 0.00 H ATOM 333 HA PHE A 22 -3.396 8.537 0.783 1.00 0.00 H ATOM 334 HB2 PHE A 22 -1.248 6.586 -0.094 1.00 0.00 H ATOM 335 HB3 PHE A 22 -2.560 7.103 -1.141 1.00 0.00 H ATOM 336 HD1 PHE A 22 0.535 8.111 0.530 1.00 0.00 H ATOM 337 HD2 PHE A 22 -2.580 9.321 -2.088 1.00 0.00 H ATOM 338 HE1 PHE A 22 1.869 10.063 -0.144 1.00 0.00 H ATOM 339 HE2 PHE A 22 -1.243 11.280 -2.767 1.00 0.00 H ATOM 340 HZ PHE A 22 0.974 11.649 -1.793 1.00 0.00 H ATOM 341 N LYS A 23 -4.888 6.511 0.333 1.00 0.00 N ATOM 342 CA LYS A 23 -5.769 5.386 0.365 1.00 0.00 C ATOM 343 C LYS A 23 -5.412 4.560 -0.813 1.00 0.00 C ATOM 344 O LYS A 23 -5.668 4.939 -1.974 1.00 0.00 O ATOM 345 CB LYS A 23 -7.263 5.711 0.292 1.00 0.00 C ATOM 346 CG LYS A 23 -8.101 4.573 0.897 1.00 0.00 C ATOM 347 CD LYS A 23 -9.523 4.451 0.349 1.00 0.00 C ATOM 348 CE LYS A 23 -9.541 3.742 -1.010 1.00 0.00 C ATOM 349 NZ LYS A 23 -10.911 3.340 -1.412 1.00 0.00 N ATOM 350 H LYS A 23 -5.072 7.265 -0.272 1.00 0.00 H ATOM 351 HA LYS A 23 -5.548 4.825 1.262 1.00 0.00 H ATOM 352 HB2 LYS A 23 -7.458 6.623 0.836 1.00 0.00 H ATOM 353 HB3 LYS A 23 -7.554 5.829 -0.741 1.00 0.00 H ATOM 354 HG2 LYS A 23 -7.593 3.638 0.710 1.00 0.00 H ATOM 355 HG3 LYS A 23 -8.151 4.727 1.965 1.00 0.00 H ATOM 356 HD2 LYS A 23 -10.122 3.884 1.046 1.00 0.00 H ATOM 357 HD3 LYS A 23 -9.941 5.441 0.236 1.00 0.00 H ATOM 358 HE2 LYS A 23 -9.145 4.415 -1.756 1.00 0.00 H ATOM 359 HE3 LYS A 23 -8.915 2.863 -0.957 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -11.486 4.154 -1.695 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -11.381 2.829 -0.626 1.00 0.00 H ATOM 362 HZ3 LYS A 23 -10.860 2.627 -2.181 1.00 0.00 H ATOM 363 N VAL A 24 -4.824 3.474 -0.551 1.00 0.00 N ATOM 364 CA VAL A 24 -4.375 2.613 -1.598 1.00 0.00 C ATOM 365 C VAL A 24 -5.243 1.402 -1.570 1.00 0.00 C ATOM 366 O VAL A 24 -5.519 0.861 -0.527 1.00 0.00 O ATOM 367 CB VAL A 24 -2.876 2.217 -1.437 1.00 0.00 C ATOM 368 CG1 VAL A 24 -2.360 1.460 -2.648 1.00 0.00 C ATOM 369 CG2 VAL A 24 -2.002 3.431 -1.128 1.00 0.00 C ATOM 370 H VAL A 24 -4.722 3.241 0.403 1.00 0.00 H ATOM 371 HA VAL A 24 -4.522 3.094 -2.552 1.00 0.00 H ATOM 372 HB VAL A 24 -2.802 1.534 -0.609 1.00 0.00 H ATOM 373 HG11 VAL A 24 -2.451 2.082 -3.526 1.00 0.00 H ATOM 374 HG12 VAL A 24 -2.943 0.562 -2.784 1.00 0.00 H ATOM 375 HG13 VAL A 24 -1.323 1.200 -2.497 1.00 0.00 H ATOM 376 HG21 VAL A 24 -2.297 3.852 -0.177 1.00 0.00 H ATOM 377 HG22 VAL A 24 -2.111 4.177 -1.899 1.00 0.00 H ATOM 378 HG23 VAL A 24 -0.967 3.126 -1.078 1.00 0.00 H ATOM 379 N GLU A 25 -5.730 1.026 -2.677 1.00 0.00 N ATOM 380 CA GLU A 25 -6.608 -0.063 -2.732 1.00 0.00 C ATOM 381 C GLU A 25 -5.890 -1.203 -3.391 1.00 0.00 C ATOM 382 O GLU A 25 -5.505 -1.120 -4.561 1.00 0.00 O ATOM 383 CB GLU A 25 -7.873 0.360 -3.457 1.00 0.00 C ATOM 384 CG GLU A 25 -9.075 -0.520 -3.215 1.00 0.00 C ATOM 385 CD GLU A 25 -10.338 0.189 -3.647 1.00 0.00 C ATOM 386 OE1 GLU A 25 -10.663 1.255 -3.031 1.00 0.00 O ATOM 387 OE2 GLU A 25 -10.996 -0.274 -4.582 1.00 0.00 O ATOM 388 H GLU A 25 -5.503 1.471 -3.527 1.00 0.00 H ATOM 389 HA GLU A 25 -6.850 -0.339 -1.720 1.00 0.00 H ATOM 390 HB2 GLU A 25 -8.129 1.362 -3.144 1.00 0.00 H ATOM 391 HB3 GLU A 25 -7.671 0.374 -4.518 1.00 0.00 H ATOM 392 HG2 GLU A 25 -8.962 -1.440 -3.770 1.00 0.00 H ATOM 393 HG3 GLU A 25 -9.147 -0.752 -2.163 1.00 0.00 H ATOM 394 N LEU A 26 -5.602 -2.214 -2.596 1.00 0.00 N ATOM 395 CA LEU A 26 -4.915 -3.395 -3.060 1.00 0.00 C ATOM 396 C LEU A 26 -5.684 -4.031 -4.175 1.00 0.00 C ATOM 397 O LEU A 26 -6.909 -4.087 -4.138 1.00 0.00 O ATOM 398 CB LEU A 26 -4.759 -4.434 -1.945 1.00 0.00 C ATOM 399 CG LEU A 26 -3.935 -4.039 -0.722 1.00 0.00 C ATOM 400 CD1 LEU A 26 -3.929 -5.167 0.297 1.00 0.00 C ATOM 401 CD2 LEU A 26 -2.518 -3.703 -1.127 1.00 0.00 C ATOM 402 H LEU A 26 -5.897 -2.157 -1.659 1.00 0.00 H ATOM 403 HA LEU A 26 -3.932 -3.118 -3.410 1.00 0.00 H ATOM 404 HB2 LEU A 26 -5.747 -4.713 -1.608 1.00 0.00 H ATOM 405 HB3 LEU A 26 -4.300 -5.299 -2.402 1.00 0.00 H ATOM 406 HG LEU A 26 -4.376 -3.167 -0.260 1.00 0.00 H ATOM 407 HD11 LEU A 26 -3.354 -4.867 1.160 1.00 0.00 H ATOM 408 HD12 LEU A 26 -3.481 -6.045 -0.143 1.00 0.00 H ATOM 409 HD13 LEU A 26 -4.941 -5.395 0.599 1.00 0.00 H ATOM 410 HD21 LEU A 26 -1.939 -3.480 -0.244 1.00 0.00 H ATOM 411 HD22 LEU A 26 -2.518 -2.848 -1.787 1.00 0.00 H ATOM 412 HD23 LEU A 26 -2.083 -4.550 -1.638 1.00 0.00 H ATOM 413 N GLU A 27 -4.964 -4.584 -5.107 1.00 0.00 N ATOM 414 CA GLU A 27 -5.549 -5.267 -6.255 1.00 0.00 C ATOM 415 C GLU A 27 -6.254 -6.573 -5.837 1.00 0.00 C ATOM 416 O GLU A 27 -6.919 -7.225 -6.624 1.00 0.00 O ATOM 417 CB GLU A 27 -4.484 -5.449 -7.349 1.00 0.00 C ATOM 418 CG GLU A 27 -3.179 -6.072 -6.871 1.00 0.00 C ATOM 419 CD GLU A 27 -1.993 -5.551 -7.655 1.00 0.00 C ATOM 420 OE1 GLU A 27 -1.558 -4.411 -7.378 1.00 0.00 O ATOM 421 OE2 GLU A 27 -1.480 -6.237 -8.552 1.00 0.00 O ATOM 422 H GLU A 27 -3.986 -4.536 -5.039 1.00 0.00 H ATOM 423 HA GLU A 27 -6.319 -4.607 -6.626 1.00 0.00 H ATOM 424 HB2 GLU A 27 -4.891 -6.079 -8.126 1.00 0.00 H ATOM 425 HB3 GLU A 27 -4.260 -4.481 -7.773 1.00 0.00 H ATOM 426 HG2 GLU A 27 -3.032 -5.848 -5.825 1.00 0.00 H ATOM 427 HG3 GLU A 27 -3.232 -7.143 -7.004 1.00 0.00 H ATOM 428 N ASN A 28 -6.110 -6.907 -4.557 1.00 0.00 N ATOM 429 CA ASN A 28 -6.766 -8.056 -3.954 1.00 0.00 C ATOM 430 C ASN A 28 -8.138 -7.609 -3.357 1.00 0.00 C ATOM 431 O ASN A 28 -8.844 -8.389 -2.737 1.00 0.00 O ATOM 432 CB ASN A 28 -5.868 -8.642 -2.841 1.00 0.00 C ATOM 433 CG ASN A 28 -6.209 -10.086 -2.456 1.00 0.00 C ATOM 434 OD1 ASN A 28 -5.654 -11.019 -3.004 1.00 0.00 O ATOM 435 ND2 ASN A 28 -7.117 -10.276 -1.531 1.00 0.00 N ATOM 436 H ASN A 28 -5.522 -6.336 -4.025 1.00 0.00 H ATOM 437 HA ASN A 28 -6.928 -8.800 -4.720 1.00 0.00 H ATOM 438 HB2 ASN A 28 -4.841 -8.620 -3.174 1.00 0.00 H ATOM 439 HB3 ASN A 28 -5.959 -8.022 -1.961 1.00 0.00 H ATOM 440 HD21 ASN A 28 -7.554 -9.501 -1.124 1.00 0.00 H ATOM 441 HD22 ASN A 28 -7.323 -11.207 -1.309 1.00 0.00 H ATOM 442 N GLY A 29 -8.467 -6.318 -3.500 1.00 0.00 N ATOM 443 CA GLY A 29 -9.785 -5.823 -3.080 1.00 0.00 C ATOM 444 C GLY A 29 -9.834 -5.184 -1.688 1.00 0.00 C ATOM 445 O GLY A 29 -10.895 -4.812 -1.214 1.00 0.00 O ATOM 446 H GLY A 29 -7.842 -5.684 -3.919 1.00 0.00 H ATOM 447 HA2 GLY A 29 -10.115 -5.085 -3.796 1.00 0.00 H ATOM 448 HA3 GLY A 29 -10.479 -6.650 -3.107 1.00 0.00 H ATOM 449 N HIS A 30 -8.717 -5.101 -1.009 1.00 0.00 N ATOM 450 CA HIS A 30 -8.696 -4.474 0.308 1.00 0.00 C ATOM 451 C HIS A 30 -8.263 -3.041 0.128 1.00 0.00 C ATOM 452 O HIS A 30 -7.260 -2.796 -0.520 1.00 0.00 O ATOM 453 CB HIS A 30 -7.648 -5.124 1.184 1.00 0.00 C ATOM 454 CG HIS A 30 -7.812 -4.965 2.700 1.00 0.00 C ATOM 455 ND1 HIS A 30 -7.884 -3.748 3.352 1.00 0.00 N ATOM 456 CD2 HIS A 30 -7.878 -5.900 3.687 1.00 0.00 C ATOM 457 CE1 HIS A 30 -7.980 -3.941 4.648 1.00 0.00 C ATOM 458 NE2 HIS A 30 -7.978 -5.228 4.887 1.00 0.00 N ATOM 459 H HIS A 30 -7.891 -5.421 -1.419 1.00 0.00 H ATOM 460 HA HIS A 30 -9.666 -4.539 0.778 1.00 0.00 H ATOM 461 HB2 HIS A 30 -7.472 -6.149 0.897 1.00 0.00 H ATOM 462 HB3 HIS A 30 -6.803 -4.511 0.914 1.00 0.00 H ATOM 463 HD1 HIS A 30 -7.864 -2.834 2.976 1.00 0.00 H ATOM 464 HD2 HIS A 30 -7.857 -6.972 3.555 1.00 0.00 H ATOM 465 HE1 HIS A 30 -8.051 -3.164 5.396 1.00 0.00 H ATOM 466 HE2 HIS A 30 -7.563 -5.551 5.719 1.00 0.00 H ATOM 467 N GLU A 31 -8.924 -2.134 0.739 1.00 0.00 N ATOM 468 CA GLU A 31 -8.465 -0.780 0.701 1.00 0.00 C ATOM 469 C GLU A 31 -7.684 -0.567 1.947 1.00 0.00 C ATOM 470 O GLU A 31 -8.033 -1.100 3.010 1.00 0.00 O ATOM 471 CB GLU A 31 -9.572 0.264 0.560 1.00 0.00 C ATOM 472 CG GLU A 31 -10.580 0.322 1.688 1.00 0.00 C ATOM 473 CD GLU A 31 -11.376 1.607 1.639 1.00 0.00 C ATOM 474 OE1 GLU A 31 -11.960 1.923 0.575 1.00 0.00 O ATOM 475 OE2 GLU A 31 -11.342 2.348 2.623 1.00 0.00 O ATOM 476 H GLU A 31 -9.727 -2.364 1.235 1.00 0.00 H ATOM 477 HA GLU A 31 -7.776 -0.713 -0.126 1.00 0.00 H ATOM 478 HB2 GLU A 31 -9.120 1.241 0.482 1.00 0.00 H ATOM 479 HB3 GLU A 31 -10.107 0.059 -0.355 1.00 0.00 H ATOM 480 HG2 GLU A 31 -11.247 -0.524 1.619 1.00 0.00 H ATOM 481 HG3 GLU A 31 -10.043 0.286 2.626 1.00 0.00 H ATOM 482 N ILE A 32 -6.599 0.074 1.825 1.00 0.00 N ATOM 483 CA ILE A 32 -5.724 0.258 2.918 1.00 0.00 C ATOM 484 C ILE A 32 -5.302 1.687 3.002 1.00 0.00 C ATOM 485 O ILE A 32 -5.260 2.408 2.005 1.00 0.00 O ATOM 486 CB ILE A 32 -4.455 -0.637 2.796 1.00 0.00 C ATOM 487 CG1 ILE A 32 -3.761 -0.382 1.460 1.00 0.00 C ATOM 488 CG2 ILE A 32 -4.827 -2.105 2.923 1.00 0.00 C ATOM 489 CD1 ILE A 32 -2.411 -1.023 1.318 1.00 0.00 C ATOM 490 H ILE A 32 -6.346 0.475 0.959 1.00 0.00 H ATOM 491 HA ILE A 32 -6.241 -0.022 3.823 1.00 0.00 H ATOM 492 HB ILE A 32 -3.777 -0.384 3.598 1.00 0.00 H ATOM 493 HG12 ILE A 32 -4.410 -0.785 0.690 1.00 0.00 H ATOM 494 HG13 ILE A 32 -3.661 0.684 1.317 1.00 0.00 H ATOM 495 HG21 ILE A 32 -3.939 -2.712 2.852 1.00 0.00 H ATOM 496 HG22 ILE A 32 -5.508 -2.369 2.127 1.00 0.00 H ATOM 497 HG23 ILE A 32 -5.307 -2.270 3.875 1.00 0.00 H ATOM 498 HD11 ILE A 32 -2.512 -2.094 1.403 1.00 0.00 H ATOM 499 HD12 ILE A 32 -1.758 -0.659 2.097 1.00 0.00 H ATOM 500 HD13 ILE A 32 -1.997 -0.772 0.352 1.00 0.00 H ATOM 501 N LEU A 33 -5.008 2.096 4.173 1.00 0.00 N ATOM 502 CA LEU A 33 -4.484 3.393 4.378 1.00 0.00 C ATOM 503 C LEU A 33 -3.026 3.148 4.581 1.00 0.00 C ATOM 504 O LEU A 33 -2.639 2.360 5.477 1.00 0.00 O ATOM 505 CB LEU A 33 -5.122 3.989 5.629 1.00 0.00 C ATOM 506 CG LEU A 33 -6.656 3.912 5.666 1.00 0.00 C ATOM 507 CD1 LEU A 33 -7.193 4.325 7.020 1.00 0.00 C ATOM 508 CD2 LEU A 33 -7.273 4.773 4.583 1.00 0.00 C ATOM 509 H LEU A 33 -5.125 1.476 4.918 1.00 0.00 H ATOM 510 HA LEU A 33 -4.645 4.027 3.519 1.00 0.00 H ATOM 511 HB2 LEU A 33 -4.726 3.471 6.490 1.00 0.00 H ATOM 512 HB3 LEU A 33 -4.832 5.028 5.681 1.00 0.00 H ATOM 513 HG LEU A 33 -6.937 2.886 5.474 1.00 0.00 H ATOM 514 HD11 LEU A 33 -6.908 5.345 7.231 1.00 0.00 H ATOM 515 HD12 LEU A 33 -6.793 3.666 7.777 1.00 0.00 H ATOM 516 HD13 LEU A 33 -8.270 4.243 7.004 1.00 0.00 H ATOM 517 HD21 LEU A 33 -8.347 4.656 4.599 1.00 0.00 H ATOM 518 HD22 LEU A 33 -6.891 4.464 3.621 1.00 0.00 H ATOM 519 HD23 LEU A 33 -7.023 5.807 4.767 1.00 0.00 H ATOM 520 N ALA A 34 -2.229 3.772 3.798 1.00 0.00 N ATOM 521 CA ALA A 34 -0.830 3.478 3.793 1.00 0.00 C ATOM 522 C ALA A 34 -0.017 4.738 3.784 1.00 0.00 C ATOM 523 O ALA A 34 -0.514 5.792 3.408 1.00 0.00 O ATOM 524 CB ALA A 34 -0.509 2.603 2.606 1.00 0.00 C ATOM 525 H ALA A 34 -2.584 4.454 3.182 1.00 0.00 H ATOM 526 HA ALA A 34 -0.603 2.919 4.688 1.00 0.00 H ATOM 527 HB1 ALA A 34 -0.717 3.141 1.693 1.00 0.00 H ATOM 528 HB2 ALA A 34 -1.114 1.709 2.643 1.00 0.00 H ATOM 529 HB3 ALA A 34 0.537 2.331 2.632 1.00 0.00 H ATOM 530 N HIS A 35 1.215 4.632 4.207 1.00 0.00 N ATOM 531 CA HIS A 35 2.074 5.787 4.336 1.00 0.00 C ATOM 532 C HIS A 35 3.204 5.700 3.338 1.00 0.00 C ATOM 533 O HIS A 35 3.783 4.640 3.159 1.00 0.00 O ATOM 534 CB HIS A 35 2.665 5.818 5.746 1.00 0.00 C ATOM 535 CG HIS A 35 3.132 7.173 6.181 1.00 0.00 C ATOM 536 ND1 HIS A 35 2.282 8.112 6.712 1.00 0.00 N ATOM 537 CD2 HIS A 35 4.357 7.739 6.183 1.00 0.00 C ATOM 538 CE1 HIS A 35 2.955 9.190 7.022 1.00 0.00 C ATOM 539 NE2 HIS A 35 4.220 8.995 6.713 1.00 0.00 N ATOM 540 H HIS A 35 1.564 3.737 4.424 1.00 0.00 H ATOM 541 HA HIS A 35 1.498 6.686 4.181 1.00 0.00 H ATOM 542 HB2 HIS A 35 1.941 5.456 6.460 1.00 0.00 H ATOM 543 HB3 HIS A 35 3.527 5.159 5.746 1.00 0.00 H ATOM 544 HD1 HIS A 35 1.308 8.005 6.817 1.00 0.00 H ATOM 545 HD2 HIS A 35 5.272 7.287 5.831 1.00 0.00 H ATOM 546 HE1 HIS A 35 2.544 10.089 7.458 1.00 0.00 H ATOM 547 HE2 HIS A 35 4.863 9.723 6.585 1.00 0.00 H ATOM 548 N VAL A 36 3.523 6.786 2.704 1.00 0.00 N ATOM 549 CA VAL A 36 4.648 6.808 1.786 1.00 0.00 C ATOM 550 C VAL A 36 5.953 7.035 2.527 1.00 0.00 C ATOM 551 O VAL A 36 5.979 7.686 3.580 1.00 0.00 O ATOM 552 CB VAL A 36 4.495 7.829 0.638 1.00 0.00 C ATOM 553 CG1 VAL A 36 3.360 7.420 -0.269 1.00 0.00 C ATOM 554 CG2 VAL A 36 4.282 9.246 1.166 1.00 0.00 C ATOM 555 H VAL A 36 2.999 7.607 2.840 1.00 0.00 H ATOM 556 HA VAL A 36 4.700 5.816 1.360 1.00 0.00 H ATOM 557 HB VAL A 36 5.404 7.811 0.055 1.00 0.00 H ATOM 558 HG11 VAL A 36 3.586 6.470 -0.727 1.00 0.00 H ATOM 559 HG12 VAL A 36 3.216 8.169 -1.034 1.00 0.00 H ATOM 560 HG13 VAL A 36 2.458 7.326 0.318 1.00 0.00 H ATOM 561 HG21 VAL A 36 5.121 9.529 1.784 1.00 0.00 H ATOM 562 HG22 VAL A 36 3.377 9.278 1.753 1.00 0.00 H ATOM 563 HG23 VAL A 36 4.200 9.933 0.336 1.00 0.00 H ATOM 564 N SER A 37 7.019 6.441 2.019 1.00 0.00 N ATOM 565 CA SER A 37 8.333 6.579 2.615 1.00 0.00 C ATOM 566 C SER A 37 8.789 8.030 2.543 1.00 0.00 C ATOM 567 O SER A 37 8.308 8.801 1.689 1.00 0.00 O ATOM 568 CB SER A 37 9.352 5.716 1.853 1.00 0.00 C ATOM 569 OG SER A 37 9.557 6.218 0.513 1.00 0.00 O ATOM 570 H SER A 37 6.887 5.852 1.242 1.00 0.00 H ATOM 571 HA SER A 37 8.295 6.248 3.643 1.00 0.00 H ATOM 572 HB2 SER A 37 10.291 5.719 2.384 1.00 0.00 H ATOM 573 HB3 SER A 37 8.977 4.706 1.791 1.00 0.00 H ATOM 574 HG SER A 37 8.679 6.514 0.237 1.00 0.00 H ATOM 575 N GLY A 38 9.746 8.380 3.391 1.00 0.00 N ATOM 576 CA GLY A 38 10.305 9.716 3.411 1.00 0.00 C ATOM 577 C GLY A 38 10.862 10.150 2.063 1.00 0.00 C ATOM 578 O GLY A 38 10.918 11.331 1.784 1.00 0.00 O ATOM 579 H GLY A 38 10.079 7.731 4.045 1.00 0.00 H ATOM 580 HA2 GLY A 38 9.533 10.411 3.707 1.00 0.00 H ATOM 581 HA3 GLY A 38 11.099 9.748 4.141 1.00 0.00 H ATOM 582 N LYS A 39 11.177 9.173 1.185 1.00 0.00 N ATOM 583 CA LYS A 39 11.754 9.471 -0.125 1.00 0.00 C ATOM 584 C LYS A 39 10.732 10.199 -0.987 1.00 0.00 C ATOM 585 O LYS A 39 11.071 11.044 -1.794 1.00 0.00 O ATOM 586 CB LYS A 39 12.172 8.175 -0.843 1.00 0.00 C ATOM 587 CG LYS A 39 13.185 7.318 -0.088 1.00 0.00 C ATOM 588 CD LYS A 39 13.644 6.071 -0.888 1.00 0.00 C ATOM 589 CE LYS A 39 12.587 4.938 -1.007 1.00 0.00 C ATOM 590 NZ LYS A 39 11.365 5.312 -1.776 1.00 0.00 N ATOM 591 H LYS A 39 10.971 8.240 1.416 1.00 0.00 H ATOM 592 HA LYS A 39 12.622 10.096 0.013 1.00 0.00 H ATOM 593 HB2 LYS A 39 11.288 7.580 -1.008 1.00 0.00 H ATOM 594 HB3 LYS A 39 12.594 8.436 -1.802 1.00 0.00 H ATOM 595 HG2 LYS A 39 14.052 7.922 0.134 1.00 0.00 H ATOM 596 HG3 LYS A 39 12.736 6.992 0.840 1.00 0.00 H ATOM 597 HD2 LYS A 39 13.904 6.385 -1.887 1.00 0.00 H ATOM 598 HD3 LYS A 39 14.529 5.674 -0.412 1.00 0.00 H ATOM 599 HE2 LYS A 39 13.045 4.094 -1.499 1.00 0.00 H ATOM 600 HE3 LYS A 39 12.298 4.643 -0.009 1.00 0.00 H ATOM 601 HZ1 LYS A 39 10.843 4.444 -2.032 1.00 0.00 H ATOM 602 HZ2 LYS A 39 11.626 5.781 -2.666 1.00 0.00 H ATOM 603 HZ3 LYS A 39 10.721 5.899 -1.210 1.00 0.00 H ATOM 604 N ILE A 40 9.487 9.866 -0.765 1.00 0.00 N ATOM 605 CA ILE A 40 8.382 10.384 -1.536 1.00 0.00 C ATOM 606 C ILE A 40 7.840 11.661 -0.890 1.00 0.00 C ATOM 607 O ILE A 40 7.237 12.498 -1.540 1.00 0.00 O ATOM 608 CB ILE A 40 7.285 9.285 -1.645 1.00 0.00 C ATOM 609 CG1 ILE A 40 7.855 8.073 -2.403 1.00 0.00 C ATOM 610 CG2 ILE A 40 6.027 9.796 -2.331 1.00 0.00 C ATOM 611 CD1 ILE A 40 6.935 6.871 -2.449 1.00 0.00 C ATOM 612 H ILE A 40 9.279 9.268 -0.016 1.00 0.00 H ATOM 613 HA ILE A 40 8.741 10.616 -2.527 1.00 0.00 H ATOM 614 HB ILE A 40 7.030 8.965 -0.647 1.00 0.00 H ATOM 615 HG12 ILE A 40 8.044 8.377 -3.424 1.00 0.00 H ATOM 616 HG13 ILE A 40 8.786 7.775 -1.945 1.00 0.00 H ATOM 617 HG21 ILE A 40 5.658 10.669 -1.812 1.00 0.00 H ATOM 618 HG22 ILE A 40 5.280 9.018 -2.292 1.00 0.00 H ATOM 619 HG23 ILE A 40 6.253 10.038 -3.358 1.00 0.00 H ATOM 620 HD11 ILE A 40 6.737 6.531 -1.443 1.00 0.00 H ATOM 621 HD12 ILE A 40 7.406 6.077 -3.009 1.00 0.00 H ATOM 622 HD13 ILE A 40 6.005 7.147 -2.924 1.00 0.00 H ATOM 623 N ARG A 41 8.093 11.800 0.390 1.00 0.00 N ATOM 624 CA ARG A 41 7.638 12.955 1.127 1.00 0.00 C ATOM 625 C ARG A 41 8.603 14.119 0.899 1.00 0.00 C ATOM 626 O ARG A 41 8.179 15.264 0.726 1.00 0.00 O ATOM 627 CB ARG A 41 7.522 12.587 2.642 1.00 0.00 C ATOM 628 CG ARG A 41 6.797 13.601 3.584 1.00 0.00 C ATOM 629 CD ARG A 41 7.722 14.633 4.285 1.00 0.00 C ATOM 630 NE ARG A 41 8.280 15.648 3.385 1.00 0.00 N ATOM 631 CZ ARG A 41 9.207 16.564 3.697 1.00 0.00 C ATOM 632 NH1 ARG A 41 9.695 16.644 4.943 1.00 0.00 N ATOM 633 NH2 ARG A 41 9.647 17.398 2.748 1.00 0.00 N ATOM 634 H ARG A 41 8.600 11.096 0.842 1.00 0.00 H ATOM 635 HA ARG A 41 6.656 13.218 0.759 1.00 0.00 H ATOM 636 HB2 ARG A 41 6.996 11.647 2.719 1.00 0.00 H ATOM 637 HB3 ARG A 41 8.523 12.438 3.020 1.00 0.00 H ATOM 638 HG2 ARG A 41 6.078 14.152 2.996 1.00 0.00 H ATOM 639 HG3 ARG A 41 6.265 13.039 4.337 1.00 0.00 H ATOM 640 HD2 ARG A 41 7.152 15.139 5.050 1.00 0.00 H ATOM 641 HD3 ARG A 41 8.533 14.096 4.755 1.00 0.00 H ATOM 642 HE ARG A 41 7.933 15.616 2.459 1.00 0.00 H ATOM 643 HH11 ARG A 41 9.382 16.028 5.668 1.00 0.00 H ATOM 644 HH12 ARG A 41 10.390 17.317 5.206 1.00 0.00 H ATOM 645 HH21 ARG A 41 9.289 17.339 1.809 1.00 0.00 H ATOM 646 HH22 ARG A 41 10.339 18.105 2.898 1.00 0.00 H ATOM 647 N MET A 42 9.901 13.839 0.962 1.00 0.00 N ATOM 648 CA MET A 42 10.922 14.890 0.857 1.00 0.00 C ATOM 649 C MET A 42 11.122 15.395 -0.564 1.00 0.00 C ATOM 650 O MET A 42 11.577 16.513 -0.760 1.00 0.00 O ATOM 651 CB MET A 42 12.272 14.461 1.467 1.00 0.00 C ATOM 652 CG MET A 42 13.026 13.387 0.691 1.00 0.00 C ATOM 653 SD MET A 42 14.574 12.929 1.491 1.00 0.00 S ATOM 654 CE MET A 42 15.223 11.735 0.329 1.00 0.00 C ATOM 655 H MET A 42 10.189 12.906 1.078 1.00 0.00 H ATOM 656 HA MET A 42 10.548 15.721 1.437 1.00 0.00 H ATOM 657 HB2 MET A 42 12.912 15.328 1.532 1.00 0.00 H ATOM 658 HB3 MET A 42 12.094 14.091 2.467 1.00 0.00 H ATOM 659 HG2 MET A 42 12.400 12.510 0.616 1.00 0.00 H ATOM 660 HG3 MET A 42 13.243 13.761 -0.299 1.00 0.00 H ATOM 661 HE1 MET A 42 15.345 12.203 -0.636 1.00 0.00 H ATOM 662 HE2 MET A 42 14.539 10.905 0.241 1.00 0.00 H ATOM 663 HE3 MET A 42 16.180 11.376 0.677 1.00 0.00 H ATOM 664 N ASN A 43 10.778 14.589 -1.535 1.00 0.00 N ATOM 665 CA ASN A 43 11.023 14.942 -2.921 1.00 0.00 C ATOM 666 C ASN A 43 9.673 15.097 -3.611 1.00 0.00 C ATOM 667 O ASN A 43 8.640 14.849 -3.011 1.00 0.00 O ATOM 668 CB ASN A 43 11.847 13.827 -3.597 1.00 0.00 C ATOM 669 CG ASN A 43 12.629 14.256 -4.848 1.00 0.00 C ATOM 670 OD1 ASN A 43 12.232 15.136 -5.579 1.00 0.00 O ATOM 671 ND2 ASN A 43 13.748 13.619 -5.089 1.00 0.00 N ATOM 672 H ASN A 43 10.296 13.760 -1.339 1.00 0.00 H ATOM 673 HA ASN A 43 11.567 15.873 -2.957 1.00 0.00 H ATOM 674 HB2 ASN A 43 12.532 13.382 -2.893 1.00 0.00 H ATOM 675 HB3 ASN A 43 11.117 13.098 -3.911 1.00 0.00 H ATOM 676 HD21 ASN A 43 14.031 12.913 -4.474 1.00 0.00 H ATOM 677 HD22 ASN A 43 14.256 13.891 -5.883 1.00 0.00 H ATOM 678 N TYR A 44 9.685 15.456 -4.860 1.00 0.00 N ATOM 679 CA TYR A 44 8.475 15.688 -5.607 1.00 0.00 C ATOM 680 C TYR A 44 7.956 14.421 -6.287 1.00 0.00 C ATOM 681 O TYR A 44 7.000 14.470 -7.065 1.00 0.00 O ATOM 682 CB TYR A 44 8.678 16.829 -6.615 1.00 0.00 C ATOM 683 CG TYR A 44 9.837 16.652 -7.591 1.00 0.00 C ATOM 684 CD1 TYR A 44 9.734 15.815 -8.699 1.00 0.00 C ATOM 685 CD2 TYR A 44 11.031 17.341 -7.406 1.00 0.00 C ATOM 686 CE1 TYR A 44 10.785 15.665 -9.581 1.00 0.00 C ATOM 687 CE2 TYR A 44 12.086 17.196 -8.285 1.00 0.00 C ATOM 688 CZ TYR A 44 11.958 16.357 -9.369 1.00 0.00 C ATOM 689 OH TYR A 44 13.006 16.209 -10.245 1.00 0.00 O ATOM 690 H TYR A 44 10.557 15.571 -5.305 1.00 0.00 H ATOM 691 HA TYR A 44 7.730 16.004 -4.893 1.00 0.00 H ATOM 692 HB2 TYR A 44 7.775 16.965 -7.187 1.00 0.00 H ATOM 693 HB3 TYR A 44 8.878 17.711 -6.025 1.00 0.00 H ATOM 694 HD1 TYR A 44 8.814 15.272 -8.860 1.00 0.00 H ATOM 695 HD2 TYR A 44 11.130 17.998 -6.554 1.00 0.00 H ATOM 696 HE1 TYR A 44 10.684 15.010 -10.434 1.00 0.00 H ATOM 697 HE2 TYR A 44 13.006 17.737 -8.120 1.00 0.00 H ATOM 698 HH TYR A 44 12.675 16.256 -11.145 1.00 0.00 H ATOM 699 N ILE A 45 8.530 13.278 -5.933 1.00 0.00 N ATOM 700 CA ILE A 45 8.145 11.974 -6.508 1.00 0.00 C ATOM 701 C ILE A 45 6.909 11.413 -5.781 1.00 0.00 C ATOM 702 O ILE A 45 6.739 10.189 -5.613 1.00 0.00 O ATOM 703 CB ILE A 45 9.323 10.952 -6.462 1.00 0.00 C ATOM 704 CG1 ILE A 45 9.766 10.667 -5.016 1.00 0.00 C ATOM 705 CG2 ILE A 45 10.493 11.465 -7.301 1.00 0.00 C ATOM 706 CD1 ILE A 45 10.890 9.653 -4.894 1.00 0.00 C ATOM 707 H ILE A 45 9.218 13.320 -5.239 1.00 0.00 H ATOM 708 HA ILE A 45 7.858 12.139 -7.536 1.00 0.00 H ATOM 709 HB ILE A 45 8.976 10.035 -6.917 1.00 0.00 H ATOM 710 HG12 ILE A 45 10.081 11.584 -4.545 1.00 0.00 H ATOM 711 HG13 ILE A 45 8.911 10.275 -4.486 1.00 0.00 H ATOM 712 HG21 ILE A 45 11.305 10.754 -7.260 1.00 0.00 H ATOM 713 HG22 ILE A 45 10.828 12.413 -6.906 1.00 0.00 H ATOM 714 HG23 ILE A 45 10.176 11.594 -8.326 1.00 0.00 H ATOM 715 HD11 ILE A 45 10.574 8.711 -5.318 1.00 0.00 H ATOM 716 HD12 ILE A 45 11.140 9.516 -3.853 1.00 0.00 H ATOM 717 HD13 ILE A 45 11.758 10.013 -5.427 1.00 0.00 H ATOM 718 N ARG A 46 6.006 12.324 -5.495 1.00 0.00 N ATOM 719 CA ARG A 46 4.799 12.095 -4.741 1.00 0.00 C ATOM 720 C ARG A 46 3.830 11.201 -5.494 1.00 0.00 C ATOM 721 O ARG A 46 3.813 11.164 -6.737 1.00 0.00 O ATOM 722 CB ARG A 46 4.135 13.435 -4.393 1.00 0.00 C ATOM 723 CG ARG A 46 3.815 14.298 -5.604 1.00 0.00 C ATOM 724 CD ARG A 46 3.186 15.617 -5.204 1.00 0.00 C ATOM 725 NE ARG A 46 2.930 16.476 -6.378 1.00 0.00 N ATOM 726 CZ ARG A 46 2.247 17.634 -6.359 1.00 0.00 C ATOM 727 NH1 ARG A 46 1.713 18.083 -5.214 1.00 0.00 N ATOM 728 NH2 ARG A 46 2.097 18.341 -7.489 1.00 0.00 N ATOM 729 H ARG A 46 6.190 13.220 -5.849 1.00 0.00 H ATOM 730 HA ARG A 46 5.070 11.608 -3.817 1.00 0.00 H ATOM 731 HB2 ARG A 46 3.214 13.238 -3.864 1.00 0.00 H ATOM 732 HB3 ARG A 46 4.797 13.992 -3.746 1.00 0.00 H ATOM 733 HG2 ARG A 46 4.728 14.500 -6.144 1.00 0.00 H ATOM 734 HG3 ARG A 46 3.131 13.760 -6.245 1.00 0.00 H ATOM 735 HD2 ARG A 46 2.251 15.421 -4.701 1.00 0.00 H ATOM 736 HD3 ARG A 46 3.855 16.134 -4.534 1.00 0.00 H ATOM 737 HE ARG A 46 3.322 16.122 -7.207 1.00 0.00 H ATOM 738 HH11 ARG A 46 1.816 17.563 -4.363 1.00 0.00 H ATOM 739 HH12 ARG A 46 1.194 18.938 -5.148 1.00 0.00 H ATOM 740 HH21 ARG A 46 2.484 18.028 -8.360 1.00 0.00 H ATOM 741 HH22 ARG A 46 1.598 19.210 -7.524 1.00 0.00 H ATOM 742 N ILE A 47 3.057 10.478 -4.746 1.00 0.00 N ATOM 743 CA ILE A 47 2.123 9.526 -5.275 1.00 0.00 C ATOM 744 C ILE A 47 0.833 10.232 -5.675 1.00 0.00 C ATOM 745 O ILE A 47 0.329 11.083 -4.948 1.00 0.00 O ATOM 746 CB ILE A 47 1.834 8.404 -4.241 1.00 0.00 C ATOM 747 CG1 ILE A 47 3.127 7.662 -3.849 1.00 0.00 C ATOM 748 CG2 ILE A 47 0.806 7.432 -4.762 1.00 0.00 C ATOM 749 CD1 ILE A 47 3.847 6.979 -4.998 1.00 0.00 C ATOM 750 H ILE A 47 3.086 10.599 -3.775 1.00 0.00 H ATOM 751 HA ILE A 47 2.564 9.080 -6.155 1.00 0.00 H ATOM 752 HB ILE A 47 1.428 8.870 -3.354 1.00 0.00 H ATOM 753 HG12 ILE A 47 3.812 8.378 -3.426 1.00 0.00 H ATOM 754 HG13 ILE A 47 2.894 6.913 -3.105 1.00 0.00 H ATOM 755 HG21 ILE A 47 1.181 6.955 -5.657 1.00 0.00 H ATOM 756 HG22 ILE A 47 -0.092 7.982 -5.008 1.00 0.00 H ATOM 757 HG23 ILE A 47 0.595 6.689 -4.009 1.00 0.00 H ATOM 758 HD11 ILE A 47 4.175 7.717 -5.715 1.00 0.00 H ATOM 759 HD12 ILE A 47 3.181 6.279 -5.478 1.00 0.00 H ATOM 760 HD13 ILE A 47 4.707 6.447 -4.616 1.00 0.00 H ATOM 761 N LEU A 48 0.358 9.918 -6.844 1.00 0.00 N ATOM 762 CA LEU A 48 -0.830 10.507 -7.392 1.00 0.00 C ATOM 763 C LEU A 48 -1.848 9.386 -7.619 1.00 0.00 C ATOM 764 O LEU A 48 -1.447 8.281 -8.006 1.00 0.00 O ATOM 765 CB LEU A 48 -0.485 11.173 -8.734 1.00 0.00 C ATOM 766 CG LEU A 48 -1.600 11.975 -9.407 1.00 0.00 C ATOM 767 CD1 LEU A 48 -1.899 13.255 -8.630 1.00 0.00 C ATOM 768 CD2 LEU A 48 -1.247 12.285 -10.852 1.00 0.00 C ATOM 769 H LEU A 48 0.788 9.219 -7.378 1.00 0.00 H ATOM 770 HA LEU A 48 -1.216 11.245 -6.707 1.00 0.00 H ATOM 771 HB2 LEU A 48 0.354 11.834 -8.574 1.00 0.00 H ATOM 772 HB3 LEU A 48 -0.173 10.396 -9.417 1.00 0.00 H ATOM 773 HG LEU A 48 -2.491 11.364 -9.397 1.00 0.00 H ATOM 774 HD11 LEU A 48 -1.020 13.882 -8.619 1.00 0.00 H ATOM 775 HD12 LEU A 48 -2.171 13.012 -7.614 1.00 0.00 H ATOM 776 HD13 LEU A 48 -2.712 13.784 -9.106 1.00 0.00 H ATOM 777 HD21 LEU A 48 -2.048 12.853 -11.303 1.00 0.00 H ATOM 778 HD22 LEU A 48 -1.111 11.362 -11.396 1.00 0.00 H ATOM 779 HD23 LEU A 48 -0.334 12.860 -10.885 1.00 0.00 H ATOM 780 N PRO A 49 -3.147 9.607 -7.293 1.00 0.00 N ATOM 781 CA PRO A 49 -4.216 8.638 -7.570 1.00 0.00 C ATOM 782 C PRO A 49 -4.157 8.120 -9.007 1.00 0.00 C ATOM 783 O PRO A 49 -4.005 8.891 -9.959 1.00 0.00 O ATOM 784 CB PRO A 49 -5.483 9.453 -7.357 1.00 0.00 C ATOM 785 CG PRO A 49 -5.106 10.421 -6.307 1.00 0.00 C ATOM 786 CD PRO A 49 -3.676 10.796 -6.602 1.00 0.00 C ATOM 787 HA PRO A 49 -4.190 7.806 -6.882 1.00 0.00 H ATOM 788 HB2 PRO A 49 -5.757 9.946 -8.280 1.00 0.00 H ATOM 789 HB3 PRO A 49 -6.287 8.828 -7.000 1.00 0.00 H ATOM 790 HG2 PRO A 49 -5.755 11.284 -6.364 1.00 0.00 H ATOM 791 HG3 PRO A 49 -5.171 9.959 -5.331 1.00 0.00 H ATOM 792 HD2 PRO A 49 -3.651 11.659 -7.252 1.00 0.00 H ATOM 793 HD3 PRO A 49 -3.135 10.988 -5.688 1.00 0.00 H ATOM 794 N GLY A 50 -4.256 6.826 -9.145 1.00 0.00 N ATOM 795 CA GLY A 50 -4.142 6.205 -10.431 1.00 0.00 C ATOM 796 C GLY A 50 -2.795 5.543 -10.586 1.00 0.00 C ATOM 797 O GLY A 50 -2.505 4.893 -11.611 1.00 0.00 O ATOM 798 H GLY A 50 -4.431 6.283 -8.343 1.00 0.00 H ATOM 799 HA2 GLY A 50 -4.921 5.464 -10.538 1.00 0.00 H ATOM 800 HA3 GLY A 50 -4.252 6.956 -11.199 1.00 0.00 H ATOM 801 N ASP A 51 -1.923 5.770 -9.628 1.00 0.00 N ATOM 802 CA ASP A 51 -0.646 5.112 -9.639 1.00 0.00 C ATOM 803 C ASP A 51 -0.726 3.738 -8.993 1.00 0.00 C ATOM 804 O ASP A 51 -1.622 3.471 -8.171 1.00 0.00 O ATOM 805 CB ASP A 51 0.469 5.962 -9.060 1.00 0.00 C ATOM 806 CG ASP A 51 1.672 5.958 -9.977 1.00 0.00 C ATOM 807 OD1 ASP A 51 1.583 6.531 -11.087 1.00 0.00 O ATOM 808 OD2 ASP A 51 2.694 5.382 -9.639 1.00 0.00 O ATOM 809 H ASP A 51 -2.139 6.405 -8.909 1.00 0.00 H ATOM 810 HA ASP A 51 -0.442 4.942 -10.687 1.00 0.00 H ATOM 811 HB2 ASP A 51 0.124 6.978 -8.929 1.00 0.00 H ATOM 812 HB3 ASP A 51 0.766 5.547 -8.108 1.00 0.00 H ATOM 813 N LYS A 52 0.202 2.894 -9.345 1.00 0.00 N ATOM 814 CA LYS A 52 0.234 1.513 -8.912 1.00 0.00 C ATOM 815 C LYS A 52 1.459 1.444 -8.020 1.00 0.00 C ATOM 816 O LYS A 52 2.540 1.843 -8.447 1.00 0.00 O ATOM 817 CB LYS A 52 0.413 0.674 -10.193 1.00 0.00 C ATOM 818 CG LYS A 52 -0.180 -0.745 -10.257 1.00 0.00 C ATOM 819 CD LYS A 52 0.482 -1.777 -9.354 1.00 0.00 C ATOM 820 CE LYS A 52 0.088 -3.178 -9.840 1.00 0.00 C ATOM 821 NZ LYS A 52 0.542 -4.259 -8.959 1.00 0.00 N ATOM 822 H LYS A 52 0.983 3.210 -9.845 1.00 0.00 H ATOM 823 HA LYS A 52 -0.670 1.246 -8.388 1.00 0.00 H ATOM 824 HB2 LYS A 52 -0.025 1.227 -11.010 1.00 0.00 H ATOM 825 HB3 LYS A 52 1.474 0.600 -10.382 1.00 0.00 H ATOM 826 HG2 LYS A 52 -1.222 -0.689 -9.979 1.00 0.00 H ATOM 827 HG3 LYS A 52 -0.119 -1.083 -11.281 1.00 0.00 H ATOM 828 HD2 LYS A 52 1.555 -1.661 -9.404 1.00 0.00 H ATOM 829 HD3 LYS A 52 0.139 -1.647 -8.339 1.00 0.00 H ATOM 830 HE2 LYS A 52 -0.988 -3.231 -9.910 1.00 0.00 H ATOM 831 HE3 LYS A 52 0.508 -3.325 -10.825 1.00 0.00 H ATOM 832 HZ1 LYS A 52 0.267 -5.189 -9.333 1.00 0.00 H ATOM 833 HZ2 LYS A 52 0.014 -4.170 -8.062 1.00 0.00 H ATOM 834 HZ3 LYS A 52 1.569 -4.260 -8.751 1.00 0.00 H ATOM 835 N VAL A 53 1.313 0.994 -6.804 1.00 0.00 N ATOM 836 CA VAL A 53 2.423 1.085 -5.869 1.00 0.00 C ATOM 837 C VAL A 53 2.667 -0.181 -5.095 1.00 0.00 C ATOM 838 O VAL A 53 1.749 -0.987 -4.886 1.00 0.00 O ATOM 839 CB VAL A 53 2.270 2.265 -4.867 1.00 0.00 C ATOM 840 CG1 VAL A 53 2.353 3.608 -5.576 1.00 0.00 C ATOM 841 CG2 VAL A 53 0.958 2.158 -4.102 1.00 0.00 C ATOM 842 H VAL A 53 0.471 0.573 -6.523 1.00 0.00 H ATOM 843 HA VAL A 53 3.296 1.286 -6.466 1.00 0.00 H ATOM 844 HB VAL A 53 3.087 2.187 -4.163 1.00 0.00 H ATOM 845 HG11 VAL A 53 3.311 3.696 -6.067 1.00 0.00 H ATOM 846 HG12 VAL A 53 2.238 4.402 -4.854 1.00 0.00 H ATOM 847 HG13 VAL A 53 1.564 3.673 -6.312 1.00 0.00 H ATOM 848 HG21 VAL A 53 0.953 1.250 -3.515 1.00 0.00 H ATOM 849 HG22 VAL A 53 0.137 2.138 -4.803 1.00 0.00 H ATOM 850 HG23 VAL A 53 0.846 3.014 -3.454 1.00 0.00 H ATOM 851 N THR A 54 3.889 -0.310 -4.636 1.00 0.00 N ATOM 852 CA THR A 54 4.336 -1.431 -3.875 1.00 0.00 C ATOM 853 C THR A 54 4.241 -1.075 -2.382 1.00 0.00 C ATOM 854 O THR A 54 4.926 -0.129 -1.892 1.00 0.00 O ATOM 855 CB THR A 54 5.800 -1.726 -4.232 1.00 0.00 C ATOM 856 OG1 THR A 54 5.978 -1.588 -5.658 1.00 0.00 O ATOM 857 CG2 THR A 54 6.189 -3.139 -3.812 1.00 0.00 C ATOM 858 H THR A 54 4.558 0.387 -4.815 1.00 0.00 H ATOM 859 HA THR A 54 3.729 -2.293 -4.099 1.00 0.00 H ATOM 860 HB THR A 54 6.431 -1.014 -3.720 1.00 0.00 H ATOM 861 HG1 THR A 54 5.337 -2.152 -6.134 1.00 0.00 H ATOM 862 HG21 THR A 54 7.224 -3.317 -4.063 1.00 0.00 H ATOM 863 HG22 THR A 54 5.565 -3.855 -4.327 1.00 0.00 H ATOM 864 HG23 THR A 54 6.054 -3.249 -2.746 1.00 0.00 H ATOM 865 N VAL A 55 3.401 -1.798 -1.673 1.00 0.00 N ATOM 866 CA VAL A 55 3.153 -1.541 -0.288 1.00 0.00 C ATOM 867 C VAL A 55 3.674 -2.689 0.589 1.00 0.00 C ATOM 868 O VAL A 55 3.438 -3.874 0.323 1.00 0.00 O ATOM 869 CB VAL A 55 1.629 -1.262 -0.005 1.00 0.00 C ATOM 870 CG1 VAL A 55 0.743 -2.478 -0.248 1.00 0.00 C ATOM 871 CG2 VAL A 55 1.420 -0.735 1.388 1.00 0.00 C ATOM 872 H VAL A 55 2.950 -2.569 -2.090 1.00 0.00 H ATOM 873 HA VAL A 55 3.709 -0.651 -0.030 1.00 0.00 H ATOM 874 HB VAL A 55 1.311 -0.496 -0.700 1.00 0.00 H ATOM 875 HG11 VAL A 55 1.032 -3.285 0.413 1.00 0.00 H ATOM 876 HG12 VAL A 55 0.838 -2.810 -1.270 1.00 0.00 H ATOM 877 HG13 VAL A 55 -0.287 -2.218 -0.049 1.00 0.00 H ATOM 878 HG21 VAL A 55 1.772 -1.470 2.096 1.00 0.00 H ATOM 879 HG22 VAL A 55 0.369 -0.550 1.555 1.00 0.00 H ATOM 880 HG23 VAL A 55 1.976 0.182 1.516 1.00 0.00 H ATOM 881 N GLU A 56 4.404 -2.327 1.591 1.00 0.00 N ATOM 882 CA GLU A 56 4.925 -3.259 2.550 1.00 0.00 C ATOM 883 C GLU A 56 3.978 -3.282 3.728 1.00 0.00 C ATOM 884 O GLU A 56 3.661 -2.229 4.289 1.00 0.00 O ATOM 885 CB GLU A 56 6.292 -2.787 2.995 1.00 0.00 C ATOM 886 CG GLU A 56 7.273 -2.633 1.856 1.00 0.00 C ATOM 887 CD GLU A 56 8.508 -1.918 2.281 1.00 0.00 C ATOM 888 OE1 GLU A 56 8.502 -0.680 2.289 1.00 0.00 O ATOM 889 OE2 GLU A 56 9.503 -2.567 2.627 1.00 0.00 O ATOM 890 H GLU A 56 4.614 -1.372 1.693 1.00 0.00 H ATOM 891 HA GLU A 56 5.001 -4.239 2.103 1.00 0.00 H ATOM 892 HB2 GLU A 56 6.186 -1.830 3.486 1.00 0.00 H ATOM 893 HB3 GLU A 56 6.698 -3.500 3.697 1.00 0.00 H ATOM 894 HG2 GLU A 56 7.548 -3.612 1.492 1.00 0.00 H ATOM 895 HG3 GLU A 56 6.801 -2.073 1.063 1.00 0.00 H ATOM 896 N MET A 57 3.517 -4.447 4.078 1.00 0.00 N ATOM 897 CA MET A 57 2.552 -4.621 5.151 1.00 0.00 C ATOM 898 C MET A 57 2.808 -5.884 5.922 1.00 0.00 C ATOM 899 O MET A 57 3.401 -6.829 5.401 1.00 0.00 O ATOM 900 CB MET A 57 1.129 -4.621 4.613 1.00 0.00 C ATOM 901 CG MET A 57 0.934 -5.404 3.338 1.00 0.00 C ATOM 902 SD MET A 57 -0.794 -5.552 2.885 1.00 0.00 S ATOM 903 CE MET A 57 -1.338 -3.869 3.091 1.00 0.00 C ATOM 904 H MET A 57 3.823 -5.254 3.602 1.00 0.00 H ATOM 905 HA MET A 57 2.660 -3.784 5.824 1.00 0.00 H ATOM 906 HB2 MET A 57 0.482 -5.075 5.347 1.00 0.00 H ATOM 907 HB3 MET A 57 0.822 -3.600 4.439 1.00 0.00 H ATOM 908 HG2 MET A 57 1.465 -4.905 2.540 1.00 0.00 H ATOM 909 HG3 MET A 57 1.349 -6.388 3.486 1.00 0.00 H ATOM 910 HE1 MET A 57 -1.283 -3.610 4.140 1.00 0.00 H ATOM 911 HE2 MET A 57 -2.366 -3.809 2.775 1.00 0.00 H ATOM 912 HE3 MET A 57 -0.724 -3.197 2.510 1.00 0.00 H ATOM 913 N SER A 58 2.385 -5.905 7.150 1.00 0.00 N ATOM 914 CA SER A 58 2.593 -7.040 7.988 1.00 0.00 C ATOM 915 C SER A 58 1.595 -8.143 7.611 1.00 0.00 C ATOM 916 O SER A 58 0.434 -7.860 7.302 1.00 0.00 O ATOM 917 CB SER A 58 2.429 -6.634 9.450 1.00 0.00 C ATOM 918 OG SER A 58 3.252 -5.522 9.755 1.00 0.00 O ATOM 919 H SER A 58 1.873 -5.155 7.521 1.00 0.00 H ATOM 920 HA SER A 58 3.601 -7.395 7.830 1.00 0.00 H ATOM 921 HB2 SER A 58 1.398 -6.369 9.633 1.00 0.00 H ATOM 922 HB3 SER A 58 2.709 -7.461 10.085 1.00 0.00 H ATOM 923 HG SER A 58 2.650 -4.780 9.877 1.00 0.00 H ATOM 924 N PRO A 59 2.030 -9.425 7.651 1.00 0.00 N ATOM 925 CA PRO A 59 1.179 -10.581 7.290 1.00 0.00 C ATOM 926 C PRO A 59 0.000 -10.750 8.246 1.00 0.00 C ATOM 927 O PRO A 59 -0.926 -11.502 7.986 1.00 0.00 O ATOM 928 CB PRO A 59 2.130 -11.784 7.407 1.00 0.00 C ATOM 929 CG PRO A 59 3.242 -11.323 8.286 1.00 0.00 C ATOM 930 CD PRO A 59 3.391 -9.850 8.044 1.00 0.00 C ATOM 931 HA PRO A 59 0.809 -10.499 6.279 1.00 0.00 H ATOM 932 HB2 PRO A 59 1.603 -12.621 7.842 1.00 0.00 H ATOM 933 HB3 PRO A 59 2.525 -12.046 6.437 1.00 0.00 H ATOM 934 HG2 PRO A 59 2.991 -11.517 9.318 1.00 0.00 H ATOM 935 HG3 PRO A 59 4.159 -11.826 8.018 1.00 0.00 H ATOM 936 HD2 PRO A 59 3.682 -9.354 8.957 1.00 0.00 H ATOM 937 HD3 PRO A 59 4.100 -9.655 7.253 1.00 0.00 H ATOM 938 N TYR A 60 0.069 -10.052 9.350 1.00 0.00 N ATOM 939 CA TYR A 60 -0.932 -10.126 10.378 1.00 0.00 C ATOM 940 C TYR A 60 -2.083 -9.133 10.126 1.00 0.00 C ATOM 941 O TYR A 60 -3.159 -9.278 10.701 1.00 0.00 O ATOM 942 CB TYR A 60 -0.262 -9.864 11.748 1.00 0.00 C ATOM 943 CG TYR A 60 -1.184 -9.939 12.954 1.00 0.00 C ATOM 944 CD1 TYR A 60 -1.585 -11.165 13.472 1.00 0.00 C ATOM 945 CD2 TYR A 60 -1.645 -8.783 13.577 1.00 0.00 C ATOM 946 CE1 TYR A 60 -2.418 -11.235 14.573 1.00 0.00 C ATOM 947 CE2 TYR A 60 -2.478 -8.846 14.676 1.00 0.00 C ATOM 948 CZ TYR A 60 -2.862 -10.074 15.170 1.00 0.00 C ATOM 949 OH TYR A 60 -3.691 -10.140 16.268 1.00 0.00 O ATOM 950 H TYR A 60 0.837 -9.454 9.448 1.00 0.00 H ATOM 951 HA TYR A 60 -1.329 -11.131 10.387 1.00 0.00 H ATOM 952 HB2 TYR A 60 0.522 -10.591 11.896 1.00 0.00 H ATOM 953 HB3 TYR A 60 0.181 -8.878 11.728 1.00 0.00 H ATOM 954 HD1 TYR A 60 -1.238 -12.072 13.000 1.00 0.00 H ATOM 955 HD2 TYR A 60 -1.343 -7.822 13.187 1.00 0.00 H ATOM 956 HE1 TYR A 60 -2.719 -12.197 14.962 1.00 0.00 H ATOM 957 HE2 TYR A 60 -2.824 -7.937 15.144 1.00 0.00 H ATOM 958 HH TYR A 60 -4.410 -9.516 16.149 1.00 0.00 H ATOM 959 N ASP A 61 -1.884 -8.148 9.256 1.00 0.00 N ATOM 960 CA ASP A 61 -2.929 -7.139 9.094 1.00 0.00 C ATOM 961 C ASP A 61 -3.449 -6.989 7.662 1.00 0.00 C ATOM 962 O ASP A 61 -4.667 -7.126 7.430 1.00 0.00 O ATOM 963 CB ASP A 61 -2.524 -5.755 9.674 1.00 0.00 C ATOM 964 CG ASP A 61 -1.449 -5.027 8.907 1.00 0.00 C ATOM 965 OD1 ASP A 61 -0.259 -5.277 9.131 1.00 0.00 O ATOM 966 OD2 ASP A 61 -1.817 -4.199 8.051 1.00 0.00 O ATOM 967 H ASP A 61 -1.067 -8.097 8.715 1.00 0.00 H ATOM 968 HA ASP A 61 -3.760 -7.499 9.681 1.00 0.00 H ATOM 969 HB2 ASP A 61 -3.390 -5.120 9.580 1.00 0.00 H ATOM 970 HB3 ASP A 61 -2.230 -5.848 10.709 1.00 0.00 H ATOM 971 N LEU A 62 -2.553 -6.657 6.715 1.00 0.00 N ATOM 972 CA LEU A 62 -2.923 -6.362 5.311 1.00 0.00 C ATOM 973 C LEU A 62 -3.943 -5.223 5.259 1.00 0.00 C ATOM 974 O LEU A 62 -4.784 -5.135 4.342 1.00 0.00 O ATOM 975 CB LEU A 62 -3.449 -7.604 4.547 1.00 0.00 C ATOM 976 CG LEU A 62 -2.396 -8.579 3.979 1.00 0.00 C ATOM 977 CD1 LEU A 62 -1.570 -9.233 5.072 1.00 0.00 C ATOM 978 CD2 LEU A 62 -3.069 -9.637 3.119 1.00 0.00 C ATOM 979 H LEU A 62 -1.615 -6.566 6.990 1.00 0.00 H ATOM 980 HA LEU A 62 -2.023 -6.001 4.833 1.00 0.00 H ATOM 981 HB2 LEU A 62 -4.088 -8.158 5.219 1.00 0.00 H ATOM 982 HB3 LEU A 62 -4.056 -7.250 3.727 1.00 0.00 H ATOM 983 HG LEU A 62 -1.729 -8.012 3.343 1.00 0.00 H ATOM 984 HD11 LEU A 62 -1.051 -8.470 5.635 1.00 0.00 H ATOM 985 HD12 LEU A 62 -0.850 -9.903 4.628 1.00 0.00 H ATOM 986 HD13 LEU A 62 -2.219 -9.787 5.734 1.00 0.00 H ATOM 987 HD21 LEU A 62 -2.321 -10.314 2.733 1.00 0.00 H ATOM 988 HD22 LEU A 62 -3.582 -9.160 2.297 1.00 0.00 H ATOM 989 HD23 LEU A 62 -3.779 -10.188 3.716 1.00 0.00 H ATOM 990 N THR A 63 -3.850 -4.345 6.226 1.00 0.00 N ATOM 991 CA THR A 63 -4.714 -3.314 6.409 1.00 0.00 C ATOM 992 C THR A 63 -3.936 -1.947 6.494 1.00 0.00 C ATOM 993 O THR A 63 -4.467 -0.869 6.127 1.00 0.00 O ATOM 994 CB THR A 63 -5.432 -3.678 7.694 1.00 0.00 C ATOM 995 OG1 THR A 63 -6.466 -4.663 7.467 1.00 0.00 O ATOM 996 CG2 THR A 63 -5.879 -2.504 8.442 1.00 0.00 C ATOM 997 H THR A 63 -3.183 -4.355 6.954 1.00 0.00 H ATOM 998 HA THR A 63 -5.449 -3.301 5.619 1.00 0.00 H ATOM 999 HB THR A 63 -4.684 -4.202 8.275 1.00 0.00 H ATOM 1000 HG1 THR A 63 -6.031 -5.506 7.664 1.00 0.00 H ATOM 1001 HG21 THR A 63 -4.887 -2.107 8.612 1.00 0.00 H ATOM 1002 HG22 THR A 63 -6.350 -2.769 9.375 1.00 0.00 H ATOM 1003 HG23 THR A 63 -6.475 -1.867 7.807 1.00 0.00 H ATOM 1004 N ARG A 64 -2.705 -2.002 6.946 1.00 0.00 N ATOM 1005 CA ARG A 64 -1.855 -0.857 7.061 1.00 0.00 C ATOM 1006 C ARG A 64 -0.599 -1.162 6.277 1.00 0.00 C ATOM 1007 O ARG A 64 -0.155 -2.287 6.265 1.00 0.00 O ATOM 1008 CB ARG A 64 -1.497 -0.627 8.541 1.00 0.00 C ATOM 1009 CG ARG A 64 -0.746 0.672 8.824 1.00 0.00 C ATOM 1010 CD ARG A 64 -1.622 1.888 8.539 1.00 0.00 C ATOM 1011 NE ARG A 64 -2.816 1.928 9.416 1.00 0.00 N ATOM 1012 CZ ARG A 64 -4.098 1.818 9.001 1.00 0.00 C ATOM 1013 NH1 ARG A 64 -4.374 1.618 7.713 1.00 0.00 N ATOM 1014 NH2 ARG A 64 -5.099 1.899 9.891 1.00 0.00 N ATOM 1015 H ARG A 64 -2.285 -2.855 7.230 1.00 0.00 H ATOM 1016 HA ARG A 64 -2.359 0.010 6.663 1.00 0.00 H ATOM 1017 HB2 ARG A 64 -2.410 -0.614 9.117 1.00 0.00 H ATOM 1018 HB3 ARG A 64 -0.886 -1.451 8.876 1.00 0.00 H ATOM 1019 HG2 ARG A 64 -0.448 0.689 9.862 1.00 0.00 H ATOM 1020 HG3 ARG A 64 0.131 0.714 8.194 1.00 0.00 H ATOM 1021 HD2 ARG A 64 -1.035 2.777 8.715 1.00 0.00 H ATOM 1022 HD3 ARG A 64 -1.938 1.872 7.507 1.00 0.00 H ATOM 1023 HE ARG A 64 -2.595 2.054 10.365 1.00 0.00 H ATOM 1024 HH11 ARG A 64 -3.649 1.550 7.017 1.00 0.00 H ATOM 1025 HH12 ARG A 64 -5.306 1.497 7.368 1.00 0.00 H ATOM 1026 HH21 ARG A 64 -4.931 2.042 10.870 1.00 0.00 H ATOM 1027 HH22 ARG A 64 -6.062 1.821 9.627 1.00 0.00 H ATOM 1028 N GLY A 65 -0.046 -0.195 5.605 1.00 0.00 N ATOM 1029 CA GLY A 65 1.142 -0.476 4.866 1.00 0.00 C ATOM 1030 C GLY A 65 1.982 0.745 4.641 1.00 0.00 C ATOM 1031 O GLY A 65 1.603 1.861 5.044 1.00 0.00 O ATOM 1032 H GLY A 65 -0.417 0.712 5.588 1.00 0.00 H ATOM 1033 HA2 GLY A 65 1.718 -1.218 5.401 1.00 0.00 H ATOM 1034 HA3 GLY A 65 0.863 -0.898 3.912 1.00 0.00 H ATOM 1035 N ARG A 66 3.106 0.547 4.014 1.00 0.00 N ATOM 1036 CA ARG A 66 4.021 1.607 3.684 1.00 0.00 C ATOM 1037 C ARG A 66 4.445 1.478 2.218 1.00 0.00 C ATOM 1038 O ARG A 66 4.734 0.385 1.759 1.00 0.00 O ATOM 1039 CB ARG A 66 5.260 1.497 4.546 1.00 0.00 C ATOM 1040 CG ARG A 66 6.237 2.625 4.334 1.00 0.00 C ATOM 1041 CD ARG A 66 7.649 2.136 4.446 1.00 0.00 C ATOM 1042 NE ARG A 66 7.947 1.501 5.753 1.00 0.00 N ATOM 1043 CZ ARG A 66 8.670 0.356 5.922 1.00 0.00 C ATOM 1044 NH1 ARG A 66 9.029 -0.382 4.873 1.00 0.00 N ATOM 1045 NH2 ARG A 66 8.977 -0.068 7.157 1.00 0.00 N ATOM 1046 H ARG A 66 3.348 -0.376 3.769 1.00 0.00 H ATOM 1047 HA ARG A 66 3.548 2.561 3.860 1.00 0.00 H ATOM 1048 HB2 ARG A 66 4.963 1.489 5.585 1.00 0.00 H ATOM 1049 HB3 ARG A 66 5.760 0.566 4.319 1.00 0.00 H ATOM 1050 HG2 ARG A 66 6.086 3.033 3.345 1.00 0.00 H ATOM 1051 HG3 ARG A 66 6.071 3.397 5.070 1.00 0.00 H ATOM 1052 HD2 ARG A 66 7.804 1.447 3.629 1.00 0.00 H ATOM 1053 HD3 ARG A 66 8.258 3.016 4.312 1.00 0.00 H ATOM 1054 HE ARG A 66 7.603 2.001 6.523 1.00 0.00 H ATOM 1055 HH11 ARG A 66 8.800 -0.173 3.907 1.00 0.00 H ATOM 1056 HH12 ARG A 66 9.559 -1.234 4.922 1.00 0.00 H ATOM 1057 HH21 ARG A 66 8.695 0.427 7.981 1.00 0.00 H ATOM 1058 HH22 ARG A 66 9.500 -0.912 7.296 1.00 0.00 H ATOM 1059 N ILE A 67 4.465 2.580 1.504 1.00 0.00 N ATOM 1060 CA ILE A 67 4.891 2.595 0.115 1.00 0.00 C ATOM 1061 C ILE A 67 6.334 3.026 -0.013 1.00 0.00 C ATOM 1062 O ILE A 67 6.725 4.139 0.423 1.00 0.00 O ATOM 1063 CB ILE A 67 3.995 3.488 -0.806 1.00 0.00 C ATOM 1064 CG1 ILE A 67 2.657 2.830 -1.080 1.00 0.00 C ATOM 1065 CG2 ILE A 67 4.686 3.823 -2.124 1.00 0.00 C ATOM 1066 CD1 ILE A 67 1.726 2.786 0.090 1.00 0.00 C ATOM 1067 H ILE A 67 4.189 3.426 1.925 1.00 0.00 H ATOM 1068 HA ILE A 67 4.825 1.575 -0.238 1.00 0.00 H ATOM 1069 HB ILE A 67 3.822 4.408 -0.267 1.00 0.00 H ATOM 1070 HG12 ILE A 67 2.161 3.351 -1.884 1.00 0.00 H ATOM 1071 HG13 ILE A 67 2.875 1.815 -1.380 1.00 0.00 H ATOM 1072 HG21 ILE A 67 4.893 2.908 -2.658 1.00 0.00 H ATOM 1073 HG22 ILE A 67 5.619 4.315 -1.894 1.00 0.00 H ATOM 1074 HG23 ILE A 67 4.059 4.472 -2.718 1.00 0.00 H ATOM 1075 HD11 ILE A 67 1.474 3.792 0.392 1.00 0.00 H ATOM 1076 HD12 ILE A 67 2.220 2.281 0.906 1.00 0.00 H ATOM 1077 HD13 ILE A 67 0.831 2.246 -0.178 1.00 0.00 H ATOM 1078 N THR A 68 7.122 2.174 -0.580 1.00 0.00 N ATOM 1079 CA THR A 68 8.489 2.498 -0.844 1.00 0.00 C ATOM 1080 C THR A 68 8.809 2.590 -2.329 1.00 0.00 C ATOM 1081 O THR A 68 9.778 3.283 -2.717 1.00 0.00 O ATOM 1082 CB THR A 68 9.436 1.532 -0.139 1.00 0.00 C ATOM 1083 OG1 THR A 68 8.921 0.195 -0.228 1.00 0.00 O ATOM 1084 CG2 THR A 68 9.593 1.938 1.298 1.00 0.00 C ATOM 1085 H THR A 68 6.773 1.276 -0.784 1.00 0.00 H ATOM 1086 HA THR A 68 8.656 3.478 -0.421 1.00 0.00 H ATOM 1087 HB THR A 68 10.400 1.573 -0.627 1.00 0.00 H ATOM 1088 HG1 THR A 68 8.713 -0.103 0.677 1.00 0.00 H ATOM 1089 HG21 THR A 68 8.589 1.987 1.694 1.00 0.00 H ATOM 1090 HG22 THR A 68 10.054 2.912 1.364 1.00 0.00 H ATOM 1091 HG23 THR A 68 10.173 1.200 1.831 1.00 0.00 H ATOM 1092 N TYR A 69 7.983 1.972 -3.156 1.00 0.00 N ATOM 1093 CA TYR A 69 8.239 1.892 -4.581 1.00 0.00 C ATOM 1094 C TYR A 69 6.917 1.963 -5.341 1.00 0.00 C ATOM 1095 O TYR A 69 5.852 1.809 -4.741 1.00 0.00 O ATOM 1096 CB TYR A 69 8.941 0.552 -4.869 1.00 0.00 C ATOM 1097 CG TYR A 69 9.474 0.375 -6.283 1.00 0.00 C ATOM 1098 CD1 TYR A 69 10.551 1.126 -6.736 1.00 0.00 C ATOM 1099 CD2 TYR A 69 8.900 -0.541 -7.160 1.00 0.00 C ATOM 1100 CE1 TYR A 69 11.040 0.973 -8.019 1.00 0.00 C ATOM 1101 CE2 TYR A 69 9.385 -0.700 -8.445 1.00 0.00 C ATOM 1102 CZ TYR A 69 10.455 0.060 -8.869 1.00 0.00 C ATOM 1103 OH TYR A 69 10.942 -0.093 -10.148 1.00 0.00 O ATOM 1104 H TYR A 69 7.155 1.555 -2.830 1.00 0.00 H ATOM 1105 HA TYR A 69 8.888 2.701 -4.883 1.00 0.00 H ATOM 1106 HB2 TYR A 69 9.756 0.416 -4.174 1.00 0.00 H ATOM 1107 HB3 TYR A 69 8.193 -0.210 -4.695 1.00 0.00 H ATOM 1108 HD1 TYR A 69 11.008 1.842 -6.068 1.00 0.00 H ATOM 1109 HD2 TYR A 69 8.062 -1.135 -6.825 1.00 0.00 H ATOM 1110 HE1 TYR A 69 11.878 1.568 -8.351 1.00 0.00 H ATOM 1111 HE2 TYR A 69 8.927 -1.416 -9.111 1.00 0.00 H ATOM 1112 HH TYR A 69 11.902 -0.125 -10.125 1.00 0.00 H ATOM 1113 N ARG A 70 6.992 2.227 -6.630 1.00 0.00 N ATOM 1114 CA ARG A 70 5.827 2.227 -7.479 1.00 0.00 C ATOM 1115 C ARG A 70 6.111 1.380 -8.712 1.00 0.00 C ATOM 1116 O ARG A 70 7.046 1.668 -9.471 1.00 0.00 O ATOM 1117 CB ARG A 70 5.391 3.645 -7.894 1.00 0.00 C ATOM 1118 CG ARG A 70 6.413 4.420 -8.731 1.00 0.00 C ATOM 1119 CD ARG A 70 5.862 5.734 -9.258 1.00 0.00 C ATOM 1120 NE ARG A 70 5.792 6.804 -8.243 1.00 0.00 N ATOM 1121 CZ ARG A 70 4.986 7.872 -8.344 1.00 0.00 C ATOM 1122 NH1 ARG A 70 3.935 7.830 -9.150 1.00 0.00 N ATOM 1123 NH2 ARG A 70 5.174 8.935 -7.557 1.00 0.00 N ATOM 1124 H ARG A 70 7.858 2.382 -7.058 1.00 0.00 H ATOM 1125 HA ARG A 70 5.040 1.756 -6.913 1.00 0.00 H ATOM 1126 HB2 ARG A 70 4.509 3.492 -8.499 1.00 0.00 H ATOM 1127 HB3 ARG A 70 5.140 4.209 -7.009 1.00 0.00 H ATOM 1128 HG2 ARG A 70 7.276 4.632 -8.117 1.00 0.00 H ATOM 1129 HG3 ARG A 70 6.713 3.801 -9.564 1.00 0.00 H ATOM 1130 HD2 ARG A 70 6.495 6.070 -10.066 1.00 0.00 H ATOM 1131 HD3 ARG A 70 4.870 5.552 -9.643 1.00 0.00 H ATOM 1132 HE ARG A 70 6.461 6.730 -7.531 1.00 0.00 H ATOM 1133 HH11 ARG A 70 3.717 6.990 -9.673 1.00 0.00 H ATOM 1134 HH12 ARG A 70 3.307 8.592 -9.302 1.00 0.00 H ATOM 1135 HH21 ARG A 70 5.903 9.003 -6.869 1.00 0.00 H ATOM 1136 HH22 ARG A 70 4.584 9.750 -7.592 1.00 0.00 H ATOM 1137 N TYR A 71 5.416 0.305 -8.851 1.00 0.00 N ATOM 1138 CA TYR A 71 5.583 -0.527 -10.004 1.00 0.00 C ATOM 1139 C TYR A 71 4.404 -0.398 -10.959 1.00 0.00 C ATOM 1140 O TYR A 71 3.257 -0.551 -10.555 1.00 0.00 O ATOM 1141 CB TYR A 71 5.775 -1.967 -9.575 1.00 0.00 C ATOM 1142 CG TYR A 71 5.913 -2.944 -10.726 1.00 0.00 C ATOM 1143 CD1 TYR A 71 7.117 -3.088 -11.402 1.00 0.00 C ATOM 1144 CD2 TYR A 71 4.830 -3.710 -11.147 1.00 0.00 C ATOM 1145 CE1 TYR A 71 7.238 -3.961 -12.465 1.00 0.00 C ATOM 1146 CE2 TYR A 71 4.944 -4.586 -12.204 1.00 0.00 C ATOM 1147 CZ TYR A 71 6.148 -4.707 -12.861 1.00 0.00 C ATOM 1148 OH TYR A 71 6.257 -5.569 -13.930 1.00 0.00 O ATOM 1149 H TYR A 71 4.741 0.040 -8.191 1.00 0.00 H ATOM 1150 HA TYR A 71 6.478 -0.203 -10.514 1.00 0.00 H ATOM 1151 HB2 TYR A 71 6.657 -2.004 -8.954 1.00 0.00 H ATOM 1152 HB3 TYR A 71 4.913 -2.232 -8.980 1.00 0.00 H ATOM 1153 HD1 TYR A 71 7.969 -2.500 -11.088 1.00 0.00 H ATOM 1154 HD2 TYR A 71 3.887 -3.612 -10.631 1.00 0.00 H ATOM 1155 HE1 TYR A 71 8.183 -4.059 -12.980 1.00 0.00 H ATOM 1156 HE2 TYR A 71 4.092 -5.172 -12.514 1.00 0.00 H ATOM 1157 HH TYR A 71 5.534 -5.323 -14.516 1.00 0.00 H ATOM 1158 N LYS A 72 4.687 -0.072 -12.189 1.00 0.00 N ATOM 1159 CA LYS A 72 3.706 -0.092 -13.240 1.00 0.00 C ATOM 1160 C LYS A 72 4.120 -1.046 -14.330 1.00 0.00 C ATOM 1161 O LYS A 72 4.888 -0.624 -15.208 1.00 0.00 O ATOM 1162 CB LYS A 72 3.347 1.308 -13.764 1.00 0.00 C ATOM 1163 CG LYS A 72 2.290 1.976 -12.909 1.00 0.00 C ATOM 1164 CD LYS A 72 1.905 3.363 -13.387 1.00 0.00 C ATOM 1165 CE LYS A 72 0.631 3.792 -12.683 1.00 0.00 C ATOM 1166 NZ LYS A 72 0.269 5.213 -12.911 1.00 0.00 N ATOM 1167 OXT LYS A 72 3.700 -2.216 -14.282 1.00 0.00 O ATOM 1168 H LYS A 72 5.604 0.147 -12.448 1.00 0.00 H ATOM 1169 HA LYS A 72 2.828 -0.528 -12.786 1.00 0.00 H ATOM 1170 HB2 LYS A 72 4.235 1.924 -13.766 1.00 0.00 H ATOM 1171 HB3 LYS A 72 2.968 1.223 -14.772 1.00 0.00 H ATOM 1172 HG2 LYS A 72 1.404 1.359 -12.915 1.00 0.00 H ATOM 1173 HG3 LYS A 72 2.662 2.043 -11.897 1.00 0.00 H ATOM 1174 HD2 LYS A 72 2.699 4.057 -13.154 1.00 0.00 H ATOM 1175 HD3 LYS A 72 1.731 3.341 -14.452 1.00 0.00 H ATOM 1176 HE2 LYS A 72 -0.181 3.173 -13.033 1.00 0.00 H ATOM 1177 HE3 LYS A 72 0.768 3.625 -11.626 1.00 0.00 H ATOM 1178 HZ1 LYS A 72 0.307 5.475 -13.914 1.00 0.00 H ATOM 1179 HZ2 LYS A 72 0.940 5.818 -12.376 1.00 0.00 H ATOM 1180 HZ3 LYS A 72 -0.680 5.399 -12.524 1.00 0.00 H TER 1181 LYS A 72