ATOM 1 N THR A 1 7.168 25.438 -2.499 1.00 0.00 N ATOM 2 CA THR A 1 6.445 24.137 -2.450 1.00 0.00 C ATOM 3 C THR A 1 7.086 23.112 -3.381 1.00 0.00 C ATOM 4 O THR A 1 8.004 23.434 -4.131 1.00 0.00 O ATOM 5 CB THR A 1 4.989 24.378 -2.846 1.00 0.00 C ATOM 6 OG1 THR A 1 4.547 25.645 -2.394 1.00 0.00 O ATOM 7 CG2 THR A 1 4.039 23.333 -2.299 1.00 0.00 C ATOM 8 H1 THR A 1 8.187 25.226 -2.496 1.00 0.00 H ATOM 9 H2 THR A 1 6.893 25.986 -1.659 1.00 0.00 H ATOM 10 H3 THR A 1 6.886 25.923 -3.375 1.00 0.00 H ATOM 11 HA THR A 1 6.479 23.762 -1.436 1.00 0.00 H ATOM 12 HB THR A 1 4.915 24.356 -3.929 1.00 0.00 H ATOM 13 HG1 THR A 1 3.632 25.775 -2.655 1.00 0.00 H ATOM 14 HG21 THR A 1 3.678 22.715 -3.107 1.00 0.00 H ATOM 15 HG22 THR A 1 3.203 23.829 -1.824 1.00 0.00 H ATOM 16 HG23 THR A 1 4.555 22.728 -1.576 1.00 0.00 H ATOM 17 N THR A 2 6.599 21.876 -3.314 1.00 0.00 N ATOM 18 CA THR A 2 7.123 20.806 -4.157 1.00 0.00 C ATOM 19 C THR A 2 6.021 20.183 -4.995 1.00 0.00 C ATOM 20 O THR A 2 6.197 19.959 -6.195 1.00 0.00 O ATOM 21 CB THR A 2 7.780 19.729 -3.290 1.00 0.00 C ATOM 22 OG1 THR A 2 7.058 19.542 -2.079 1.00 0.00 O ATOM 23 CG2 THR A 2 9.213 20.057 -2.919 1.00 0.00 C ATOM 24 H THR A 2 5.868 21.685 -2.695 1.00 0.00 H ATOM 25 HA THR A 2 7.867 21.223 -4.809 1.00 0.00 H ATOM 26 HB THR A 2 7.784 18.802 -3.827 1.00 0.00 H ATOM 27 HG1 THR A 2 6.238 19.082 -2.269 1.00 0.00 H ATOM 28 HG21 THR A 2 9.415 21.089 -3.135 1.00 0.00 H ATOM 29 HG22 THR A 2 9.882 19.425 -3.490 1.00 0.00 H ATOM 30 HG23 THR A 2 9.362 19.871 -1.865 1.00 0.00 H ATOM 31 N TYR A 3 4.881 19.913 -4.367 1.00 0.00 N ATOM 32 CA TYR A 3 3.749 19.313 -5.061 1.00 0.00 C ATOM 33 C TYR A 3 4.106 17.934 -5.606 1.00 0.00 C ATOM 34 O TYR A 3 3.410 17.402 -6.471 1.00 0.00 O ATOM 35 CB TYR A 3 3.288 20.226 -6.205 1.00 0.00 C ATOM 36 CG TYR A 3 1.867 20.717 -6.048 1.00 0.00 C ATOM 37 CD1 TYR A 3 0.790 19.859 -6.205 1.00 0.00 C ATOM 38 CD2 TYR A 3 1.603 22.055 -5.752 1.00 0.00 C ATOM 39 CE1 TYR A 3 -0.511 20.309 -6.064 1.00 0.00 C ATOM 40 CE2 TYR A 3 0.307 22.507 -5.607 1.00 0.00 C ATOM 41 CZ TYR A 3 -0.746 21.629 -5.763 1.00 0.00 C ATOM 42 OH TYR A 3 -2.038 22.080 -5.623 1.00 0.00 O ATOM 43 H TYR A 3 4.802 20.119 -3.415 1.00 0.00 H ATOM 44 HA TYR A 3 2.943 19.214 -4.353 1.00 0.00 H ATOM 45 HB2 TYR A 3 3.935 21.085 -6.252 1.00 0.00 H ATOM 46 HB3 TYR A 3 3.351 19.679 -7.136 1.00 0.00 H ATOM 47 HD1 TYR A 3 0.978 18.820 -6.436 1.00 0.00 H ATOM 48 HD2 TYR A 3 2.431 22.733 -5.629 1.00 0.00 H ATOM 49 HE1 TYR A 3 -1.335 19.621 -6.184 1.00 0.00 H ATOM 50 HE2 TYR A 3 0.122 23.547 -5.376 1.00 0.00 H ATOM 51 HH TYR A 3 -2.081 22.714 -4.903 1.00 0.00 H ATOM 52 N LYS A 4 5.193 17.354 -5.093 1.00 0.00 N ATOM 53 CA LYS A 4 5.635 16.035 -5.532 1.00 0.00 C ATOM 54 C LYS A 4 6.760 15.520 -4.645 1.00 0.00 C ATOM 55 O LYS A 4 7.933 15.811 -4.873 1.00 0.00 O ATOM 56 CB LYS A 4 6.102 16.091 -6.990 1.00 0.00 C ATOM 57 CG LYS A 4 6.100 14.735 -7.677 1.00 0.00 C ATOM 58 CD LYS A 4 7.290 14.582 -8.612 1.00 0.00 C ATOM 59 CE LYS A 4 8.397 13.764 -7.976 1.00 0.00 C ATOM 60 NZ LYS A 4 9.741 14.151 -8.488 1.00 0.00 N ATOM 61 H LYS A 4 5.709 17.834 -4.414 1.00 0.00 H ATOM 62 HA LYS A 4 4.793 15.367 -5.460 1.00 0.00 H ATOM 63 HB2 LYS A 4 5.451 16.749 -7.539 1.00 0.00 H ATOM 64 HB3 LYS A 4 7.109 16.481 -7.016 1.00 0.00 H ATOM 65 HG2 LYS A 4 6.144 13.959 -6.926 1.00 0.00 H ATOM 66 HG3 LYS A 4 5.189 14.633 -8.249 1.00 0.00 H ATOM 67 HD2 LYS A 4 6.965 14.087 -9.514 1.00 0.00 H ATOM 68 HD3 LYS A 4 7.674 15.563 -8.853 1.00 0.00 H ATOM 69 HE2 LYS A 4 8.372 13.916 -6.908 1.00 0.00 H ATOM 70 HE3 LYS A 4 8.225 12.713 -8.191 1.00 0.00 H ATOM 71 HZ1 LYS A 4 10.424 13.381 -8.310 1.00 0.00 H ATOM 72 HZ2 LYS A 4 10.072 15.007 -8.004 1.00 0.00 H ATOM 73 HZ3 LYS A 4 9.696 14.333 -9.510 1.00 0.00 H ATOM 74 N LEU A 5 6.393 14.747 -3.627 1.00 0.00 N ATOM 75 CA LEU A 5 7.373 14.188 -2.704 1.00 0.00 C ATOM 76 C LEU A 5 7.150 12.687 -2.507 1.00 0.00 C ATOM 77 O LEU A 5 7.980 11.875 -2.904 1.00 0.00 O ATOM 78 CB LEU A 5 7.299 14.902 -1.351 1.00 0.00 C ATOM 79 CG LEU A 5 7.373 16.423 -1.427 1.00 0.00 C ATOM 80 CD1 LEU A 5 6.584 17.050 -0.290 1.00 0.00 C ATOM 81 CD2 LEU A 5 8.821 16.889 -1.396 1.00 0.00 C ATOM 82 H LEU A 5 5.443 14.546 -3.493 1.00 0.00 H ATOM 83 HA LEU A 5 8.354 14.339 -3.126 1.00 0.00 H ATOM 84 HB2 LEU A 5 6.369 14.628 -0.873 1.00 0.00 H ATOM 85 HB3 LEU A 5 8.115 14.548 -0.740 1.00 0.00 H ATOM 86 HG LEU A 5 6.937 16.765 -2.356 1.00 0.00 H ATOM 87 HD11 LEU A 5 7.182 17.051 0.613 1.00 0.00 H ATOM 88 HD12 LEU A 5 5.679 16.487 -0.123 1.00 0.00 H ATOM 89 HD13 LEU A 5 6.328 18.070 -0.547 1.00 0.00 H ATOM 90 HD21 LEU A 5 9.235 16.706 -0.413 1.00 0.00 H ATOM 91 HD22 LEU A 5 8.867 17.950 -1.610 1.00 0.00 H ATOM 92 HD23 LEU A 5 9.391 16.345 -2.134 1.00 0.00 H ATOM 93 N ILE A 6 6.022 12.338 -1.897 1.00 0.00 N ATOM 94 CA ILE A 6 5.688 10.944 -1.654 1.00 0.00 C ATOM 95 C ILE A 6 4.323 10.812 -0.981 1.00 0.00 C ATOM 96 O ILE A 6 3.830 11.759 -0.369 1.00 0.00 O ATOM 97 CB ILE A 6 6.754 10.255 -0.771 1.00 0.00 C ATOM 98 CG1 ILE A 6 6.445 8.764 -0.616 1.00 0.00 C ATOM 99 CG2 ILE A 6 6.837 10.933 0.589 1.00 0.00 C ATOM 100 CD1 ILE A 6 7.603 7.966 -0.073 1.00 0.00 C ATOM 101 H ILE A 6 5.398 13.041 -1.609 1.00 0.00 H ATOM 102 HA ILE A 6 5.658 10.432 -2.604 1.00 0.00 H ATOM 103 HB ILE A 6 7.713 10.366 -1.256 1.00 0.00 H ATOM 104 HG12 ILE A 6 5.609 8.649 0.053 1.00 0.00 H ATOM 105 HG13 ILE A 6 6.184 8.355 -1.583 1.00 0.00 H ATOM 106 HG21 ILE A 6 5.840 11.078 0.980 1.00 0.00 H ATOM 107 HG22 ILE A 6 7.329 11.884 0.492 1.00 0.00 H ATOM 108 HG23 ILE A 6 7.401 10.306 1.265 1.00 0.00 H ATOM 109 HD11 ILE A 6 7.360 6.914 -0.109 1.00 0.00 H ATOM 110 HD12 ILE A 6 7.789 8.257 0.951 1.00 0.00 H ATOM 111 HD13 ILE A 6 8.484 8.152 -0.666 1.00 0.00 H ATOM 112 N LEU A 7 3.717 9.635 -1.103 1.00 0.00 N ATOM 113 CA LEU A 7 2.407 9.392 -0.513 1.00 0.00 C ATOM 114 C LEU A 7 2.543 8.687 0.835 1.00 0.00 C ATOM 115 O LEU A 7 2.513 9.331 1.885 1.00 0.00 O ATOM 116 CB LEU A 7 1.545 8.547 -1.458 1.00 0.00 C ATOM 117 CG LEU A 7 0.814 9.346 -2.542 1.00 0.00 C ATOM 118 CD1 LEU A 7 0.612 8.498 -3.787 1.00 0.00 C ATOM 119 CD2 LEU A 7 -0.521 9.855 -2.018 1.00 0.00 C ATOM 120 H LEU A 7 4.158 8.922 -1.607 1.00 0.00 H ATOM 121 HA LEU A 7 1.931 10.340 -0.354 1.00 0.00 H ATOM 122 HB2 LEU A 7 2.182 7.822 -1.944 1.00 0.00 H ATOM 123 HB3 LEU A 7 0.809 8.022 -0.870 1.00 0.00 H ATOM 124 HG LEU A 7 1.413 10.203 -2.818 1.00 0.00 H ATOM 125 HD11 LEU A 7 0.372 7.483 -3.494 1.00 0.00 H ATOM 126 HD12 LEU A 7 1.517 8.494 -4.372 1.00 0.00 H ATOM 127 HD13 LEU A 7 -0.200 8.903 -4.373 1.00 0.00 H ATOM 128 HD21 LEU A 7 -0.931 9.142 -1.324 1.00 0.00 H ATOM 129 HD22 LEU A 7 -1.204 9.983 -2.842 1.00 0.00 H ATOM 130 HD23 LEU A 7 -0.375 10.802 -1.518 1.00 0.00 H ATOM 131 N ASN A 8 2.692 7.365 0.804 1.00 0.00 N ATOM 132 CA ASN A 8 2.832 6.580 2.027 1.00 0.00 C ATOM 133 C ASN A 8 3.001 5.098 1.710 1.00 0.00 C ATOM 134 O ASN A 8 2.298 4.249 2.258 1.00 0.00 O ATOM 135 CB ASN A 8 1.613 6.784 2.931 1.00 0.00 C ATOM 136 CG ASN A 8 1.968 6.720 4.404 1.00 0.00 C ATOM 137 OD1 ASN A 8 3.035 7.170 4.811 1.00 0.00 O ATOM 138 ND2 ASN A 8 1.075 6.152 5.204 1.00 0.00 N ATOM 139 H ASN A 8 2.709 6.906 -0.061 1.00 0.00 H ATOM 140 HA ASN A 8 3.713 6.930 2.545 1.00 0.00 H ATOM 141 HB2 ASN A 8 1.179 7.753 2.728 1.00 0.00 H ATOM 142 HB3 ASN A 8 0.884 6.016 2.721 1.00 0.00 H ATOM 143 HD21 ASN A 8 0.246 5.811 4.805 1.00 0.00 H ATOM 144 HD22 ASN A 8 1.278 6.092 6.156 1.00 0.00 H ATOM 145 N LEU A 9 3.941 4.790 0.821 1.00 0.00 N ATOM 146 CA LEU A 9 4.203 3.408 0.433 1.00 0.00 C ATOM 147 C LEU A 9 4.941 2.660 1.538 1.00 0.00 C ATOM 148 O LEU A 9 4.756 1.458 1.719 1.00 0.00 O ATOM 149 CB LEU A 9 5.019 3.361 -0.858 1.00 0.00 C ATOM 150 CG LEU A 9 6.345 4.119 -0.815 1.00 0.00 C ATOM 151 CD1 LEU A 9 7.474 3.180 -0.432 1.00 0.00 C ATOM 152 CD2 LEU A 9 6.623 4.778 -2.158 1.00 0.00 C ATOM 153 H LEU A 9 4.470 5.508 0.417 1.00 0.00 H ATOM 154 HA LEU A 9 3.251 2.926 0.264 1.00 0.00 H ATOM 155 HB2 LEU A 9 5.230 2.324 -1.088 1.00 0.00 H ATOM 156 HB3 LEU A 9 4.422 3.777 -1.653 1.00 0.00 H ATOM 157 HG LEU A 9 6.286 4.894 -0.064 1.00 0.00 H ATOM 158 HD11 LEU A 9 7.153 2.159 -0.576 1.00 0.00 H ATOM 159 HD12 LEU A 9 7.735 3.333 0.604 1.00 0.00 H ATOM 160 HD13 LEU A 9 8.334 3.377 -1.054 1.00 0.00 H ATOM 161 HD21 LEU A 9 6.083 4.252 -2.933 1.00 0.00 H ATOM 162 HD22 LEU A 9 7.681 4.738 -2.366 1.00 0.00 H ATOM 163 HD23 LEU A 9 6.299 5.807 -2.128 1.00 0.00 H ATOM 164 N LYS A 10 5.779 3.384 2.275 1.00 0.00 N ATOM 165 CA LYS A 10 6.549 2.795 3.363 1.00 0.00 C ATOM 166 C LYS A 10 5.640 2.019 4.309 1.00 0.00 C ATOM 167 O LYS A 10 6.005 0.955 4.805 1.00 0.00 O ATOM 168 CB LYS A 10 7.295 3.885 4.136 1.00 0.00 C ATOM 169 CG LYS A 10 8.457 3.357 4.962 1.00 0.00 C ATOM 170 CD LYS A 10 8.006 2.934 6.349 1.00 0.00 C ATOM 171 CE LYS A 10 8.763 1.709 6.832 1.00 0.00 C ATOM 172 NZ LYS A 10 9.053 1.773 8.286 1.00 0.00 N ATOM 173 H LYS A 10 5.880 4.337 2.082 1.00 0.00 H ATOM 174 HA LYS A 10 7.268 2.117 2.932 1.00 0.00 H ATOM 175 HB2 LYS A 10 7.680 4.610 3.434 1.00 0.00 H ATOM 176 HB3 LYS A 10 6.601 4.375 4.803 1.00 0.00 H ATOM 177 HG2 LYS A 10 8.885 2.502 4.459 1.00 0.00 H ATOM 178 HG3 LYS A 10 9.201 4.134 5.055 1.00 0.00 H ATOM 179 HD2 LYS A 10 8.181 3.749 7.037 1.00 0.00 H ATOM 180 HD3 LYS A 10 6.950 2.707 6.321 1.00 0.00 H ATOM 181 HE2 LYS A 10 8.168 0.832 6.637 1.00 0.00 H ATOM 182 HE3 LYS A 10 9.695 1.642 6.293 1.00 0.00 H ATOM 183 HZ1 LYS A 10 8.268 1.364 8.835 1.00 0.00 H ATOM 184 HZ2 LYS A 10 9.180 2.767 8.586 1.00 0.00 H ATOM 185 HZ3 LYS A 10 9.923 1.247 8.504 1.00 0.00 H ATOM 186 N GLN A 11 4.452 2.560 4.544 1.00 0.00 N ATOM 187 CA GLN A 11 3.483 1.922 5.422 1.00 0.00 C ATOM 188 C GLN A 11 2.607 0.950 4.644 1.00 0.00 C ATOM 189 O GLN A 11 2.129 -0.046 5.187 1.00 0.00 O ATOM 190 CB GLN A 11 2.619 2.979 6.111 1.00 0.00 C ATOM 191 CG GLN A 11 2.537 2.805 7.613 1.00 0.00 C ATOM 192 CD GLN A 11 3.264 3.907 8.367 1.00 0.00 C ATOM 193 OE1 GLN A 11 2.639 4.763 8.993 1.00 0.00 O ATOM 194 NE2 GLN A 11 4.589 3.886 8.308 1.00 0.00 N ATOM 195 H GLN A 11 4.220 3.410 4.112 1.00 0.00 H ATOM 196 HA GLN A 11 4.030 1.369 6.168 1.00 0.00 H ATOM 197 HB2 GLN A 11 3.032 3.956 5.899 1.00 0.00 H ATOM 198 HB3 GLN A 11 1.617 2.929 5.710 1.00 0.00 H ATOM 199 HG2 GLN A 11 1.499 2.815 7.906 1.00 0.00 H ATOM 200 HG3 GLN A 11 2.978 1.857 7.882 1.00 0.00 H ATOM 201 HE21 GLN A 11 5.020 3.173 7.789 1.00 0.00 H ATOM 202 HE22 GLN A 11 5.085 4.587 8.786 1.00 0.00 H ATOM 203 N ALA A 12 2.407 1.239 3.365 1.00 0.00 N ATOM 204 CA ALA A 12 1.599 0.384 2.511 1.00 0.00 C ATOM 205 C ALA A 12 2.246 -0.985 2.376 1.00 0.00 C ATOM 206 O ALA A 12 1.560 -2.008 2.340 1.00 0.00 O ATOM 207 CB ALA A 12 1.410 1.024 1.144 1.00 0.00 C ATOM 208 H ALA A 12 2.820 2.041 2.987 1.00 0.00 H ATOM 209 HA ALA A 12 0.630 0.271 2.972 1.00 0.00 H ATOM 210 HB1 ALA A 12 0.806 0.378 0.523 1.00 0.00 H ATOM 211 HB2 ALA A 12 2.373 1.171 0.678 1.00 0.00 H ATOM 212 HB3 ALA A 12 0.916 1.978 1.257 1.00 0.00 H ATOM 213 N LYS A 13 3.574 -1.000 2.314 1.00 0.00 N ATOM 214 CA LYS A 13 4.311 -2.251 2.194 1.00 0.00 C ATOM 215 C LYS A 13 4.548 -2.872 3.566 1.00 0.00 C ATOM 216 O LYS A 13 4.470 -4.088 3.720 1.00 0.00 O ATOM 217 CB LYS A 13 5.626 -2.049 1.418 1.00 0.00 C ATOM 218 CG LYS A 13 6.855 -1.722 2.263 1.00 0.00 C ATOM 219 CD LYS A 13 7.207 -0.249 2.153 1.00 0.00 C ATOM 220 CE LYS A 13 8.605 0.031 2.681 1.00 0.00 C ATOM 221 NZ LYS A 13 9.308 1.063 1.868 1.00 0.00 N ATOM 222 H LYS A 13 4.062 -0.151 2.358 1.00 0.00 H ATOM 223 HA LYS A 13 3.685 -2.928 1.630 1.00 0.00 H ATOM 224 HB2 LYS A 13 5.838 -2.950 0.865 1.00 0.00 H ATOM 225 HB3 LYS A 13 5.484 -1.239 0.716 1.00 0.00 H ATOM 226 HG2 LYS A 13 6.664 -1.965 3.295 1.00 0.00 H ATOM 227 HG3 LYS A 13 7.689 -2.307 1.904 1.00 0.00 H ATOM 228 HD2 LYS A 13 7.157 0.041 1.113 1.00 0.00 H ATOM 229 HD3 LYS A 13 6.491 0.322 2.723 1.00 0.00 H ATOM 230 HE2 LYS A 13 8.528 0.382 3.700 1.00 0.00 H ATOM 231 HE3 LYS A 13 9.176 -0.885 2.658 1.00 0.00 H ATOM 232 HZ1 LYS A 13 9.783 0.614 1.057 1.00 0.00 H ATOM 233 HZ2 LYS A 13 10.020 1.551 2.447 1.00 0.00 H ATOM 234 HZ3 LYS A 13 8.628 1.762 1.511 1.00 0.00 H ATOM 235 N GLU A 14 4.818 -2.036 4.571 1.00 0.00 N ATOM 236 CA GLU A 14 5.040 -2.536 5.924 1.00 0.00 C ATOM 237 C GLU A 14 3.823 -3.341 6.372 1.00 0.00 C ATOM 238 O GLU A 14 3.947 -4.463 6.872 1.00 0.00 O ATOM 239 CB GLU A 14 5.343 -1.378 6.893 1.00 0.00 C ATOM 240 CG GLU A 14 4.130 -0.801 7.613 1.00 0.00 C ATOM 241 CD GLU A 14 3.676 -1.656 8.781 1.00 0.00 C ATOM 242 OE1 GLU A 14 4.437 -1.771 9.760 1.00 0.00 O ATOM 243 OE2 GLU A 14 2.562 -2.214 8.711 1.00 0.00 O ATOM 244 H GLU A 14 4.853 -1.071 4.401 1.00 0.00 H ATOM 245 HA GLU A 14 5.893 -3.198 5.891 1.00 0.00 H ATOM 246 HB2 GLU A 14 6.036 -1.729 7.642 1.00 0.00 H ATOM 247 HB3 GLU A 14 5.811 -0.581 6.335 1.00 0.00 H ATOM 248 HG2 GLU A 14 4.384 0.179 7.985 1.00 0.00 H ATOM 249 HG3 GLU A 14 3.316 -0.713 6.911 1.00 0.00 H ATOM 250 N GLU A 15 2.644 -2.773 6.145 1.00 0.00 N ATOM 251 CA GLU A 15 1.403 -3.446 6.480 1.00 0.00 C ATOM 252 C GLU A 15 1.252 -4.665 5.590 1.00 0.00 C ATOM 253 O GLU A 15 0.758 -5.710 6.015 1.00 0.00 O ATOM 254 CB GLU A 15 0.212 -2.513 6.277 1.00 0.00 C ATOM 255 CG GLU A 15 -1.121 -3.149 6.641 1.00 0.00 C ATOM 256 CD GLU A 15 -1.558 -2.816 8.054 1.00 0.00 C ATOM 257 OE1 GLU A 15 -1.124 -1.769 8.580 1.00 0.00 O ATOM 258 OE2 GLU A 15 -2.333 -3.604 8.637 1.00 0.00 O ATOM 259 H GLU A 15 2.609 -1.896 5.711 1.00 0.00 H ATOM 260 HA GLU A 15 1.449 -3.758 7.512 1.00 0.00 H ATOM 261 HB2 GLU A 15 0.348 -1.632 6.885 1.00 0.00 H ATOM 262 HB3 GLU A 15 0.173 -2.222 5.237 1.00 0.00 H ATOM 263 HG2 GLU A 15 -1.875 -2.794 5.955 1.00 0.00 H ATOM 264 HG3 GLU A 15 -1.029 -4.223 6.550 1.00 0.00 H ATOM 265 N ALA A 16 1.699 -4.516 4.348 1.00 0.00 N ATOM 266 CA ALA A 16 1.636 -5.595 3.385 1.00 0.00 C ATOM 267 C ALA A 16 2.515 -6.751 3.834 1.00 0.00 C ATOM 268 O ALA A 16 2.134 -7.916 3.713 1.00 0.00 O ATOM 269 CB ALA A 16 2.051 -5.105 2.009 1.00 0.00 C ATOM 270 H ALA A 16 2.089 -3.659 4.079 1.00 0.00 H ATOM 271 HA ALA A 16 0.613 -5.930 3.334 1.00 0.00 H ATOM 272 HB1 ALA A 16 1.862 -5.879 1.284 1.00 0.00 H ATOM 273 HB2 ALA A 16 3.104 -4.863 2.015 1.00 0.00 H ATOM 274 HB3 ALA A 16 1.482 -4.223 1.754 1.00 0.00 H ATOM 275 N ILE A 17 3.685 -6.424 4.381 1.00 0.00 N ATOM 276 CA ILE A 17 4.596 -7.446 4.876 1.00 0.00 C ATOM 277 C ILE A 17 3.855 -8.331 5.866 1.00 0.00 C ATOM 278 O ILE A 17 3.906 -9.557 5.783 1.00 0.00 O ATOM 279 CB ILE A 17 5.838 -6.827 5.557 1.00 0.00 C ATOM 280 CG1 ILE A 17 6.718 -6.122 4.522 1.00 0.00 C ATOM 281 CG2 ILE A 17 6.639 -7.893 6.296 1.00 0.00 C ATOM 282 CD1 ILE A 17 7.385 -7.065 3.545 1.00 0.00 C ATOM 283 H ILE A 17 3.927 -5.479 4.471 1.00 0.00 H ATOM 284 HA ILE A 17 4.921 -8.045 4.036 1.00 0.00 H ATOM 285 HB ILE A 17 5.498 -6.102 6.282 1.00 0.00 H ATOM 286 HG12 ILE A 17 6.114 -5.433 3.953 1.00 0.00 H ATOM 287 HG13 ILE A 17 7.494 -5.572 5.035 1.00 0.00 H ATOM 288 HG21 ILE A 17 7.655 -7.550 6.431 1.00 0.00 H ATOM 289 HG22 ILE A 17 6.640 -8.805 5.719 1.00 0.00 H ATOM 290 HG23 ILE A 17 6.190 -8.075 7.260 1.00 0.00 H ATOM 291 HD11 ILE A 17 8.434 -6.819 3.464 1.00 0.00 H ATOM 292 HD12 ILE A 17 6.917 -6.970 2.576 1.00 0.00 H ATOM 293 HD13 ILE A 17 7.280 -8.082 3.897 1.00 0.00 H ATOM 294 N LYS A 18 3.135 -7.692 6.784 1.00 0.00 N ATOM 295 CA LYS A 18 2.348 -8.418 7.771 1.00 0.00 C ATOM 296 C LYS A 18 1.280 -9.250 7.067 1.00 0.00 C ATOM 297 O LYS A 18 0.925 -10.339 7.516 1.00 0.00 O ATOM 298 CB LYS A 18 1.697 -7.446 8.755 1.00 0.00 C ATOM 299 CG LYS A 18 2.695 -6.715 9.640 1.00 0.00 C ATOM 300 CD LYS A 18 3.261 -7.630 10.715 1.00 0.00 C ATOM 301 CE LYS A 18 3.454 -6.892 12.030 1.00 0.00 C ATOM 302 NZ LYS A 18 4.500 -5.837 11.927 1.00 0.00 N ATOM 303 H LYS A 18 3.114 -6.713 6.781 1.00 0.00 H ATOM 304 HA LYS A 18 3.013 -9.079 8.308 1.00 0.00 H ATOM 305 HB2 LYS A 18 1.137 -6.707 8.198 1.00 0.00 H ATOM 306 HB3 LYS A 18 1.019 -7.994 9.392 1.00 0.00 H ATOM 307 HG2 LYS A 18 3.507 -6.351 9.027 1.00 0.00 H ATOM 308 HG3 LYS A 18 2.199 -5.882 10.114 1.00 0.00 H ATOM 309 HD2 LYS A 18 2.577 -8.450 10.871 1.00 0.00 H ATOM 310 HD3 LYS A 18 4.216 -8.011 10.382 1.00 0.00 H ATOM 311 HE2 LYS A 18 2.519 -6.431 12.310 1.00 0.00 H ATOM 312 HE3 LYS A 18 3.746 -7.603 12.788 1.00 0.00 H ATOM 313 HZ1 LYS A 18 5.009 -5.749 12.828 1.00 0.00 H ATOM 314 HZ2 LYS A 18 4.063 -4.921 11.697 1.00 0.00 H ATOM 315 HZ3 LYS A 18 5.181 -6.080 11.181 1.00 0.00 H ATOM 316 N GLU A 19 0.781 -8.725 5.950 1.00 0.00 N ATOM 317 CA GLU A 19 -0.240 -9.407 5.161 1.00 0.00 C ATOM 318 C GLU A 19 0.287 -10.736 4.636 1.00 0.00 C ATOM 319 O GLU A 19 -0.341 -11.778 4.818 1.00 0.00 O ATOM 320 CB GLU A 19 -0.675 -8.519 3.987 1.00 0.00 C ATOM 321 CG GLU A 19 -2.127 -8.070 4.049 1.00 0.00 C ATOM 322 CD GLU A 19 -2.436 -7.269 5.298 1.00 0.00 C ATOM 323 OE1 GLU A 19 -2.247 -6.036 5.278 1.00 0.00 O ATOM 324 OE2 GLU A 19 -2.868 -7.878 6.301 1.00 0.00 O ATOM 325 H GLU A 19 1.115 -7.857 5.644 1.00 0.00 H ATOM 326 HA GLU A 19 -1.088 -9.600 5.799 1.00 0.00 H ATOM 327 HB2 GLU A 19 -0.054 -7.637 3.974 1.00 0.00 H ATOM 328 HB3 GLU A 19 -0.530 -9.063 3.065 1.00 0.00 H ATOM 329 HG2 GLU A 19 -2.337 -7.453 3.183 1.00 0.00 H ATOM 330 HG3 GLU A 19 -2.762 -8.942 4.030 1.00 0.00 H ATOM 331 N LEU A 20 1.439 -10.691 3.979 1.00 0.00 N ATOM 332 CA LEU A 20 2.042 -11.897 3.426 1.00 0.00 C ATOM 333 C LEU A 20 2.706 -12.726 4.521 1.00 0.00 C ATOM 334 O LEU A 20 2.700 -13.957 4.467 1.00 0.00 O ATOM 335 CB LEU A 20 3.063 -11.540 2.341 1.00 0.00 C ATOM 336 CG LEU A 20 3.115 -12.506 1.152 1.00 0.00 C ATOM 337 CD1 LEU A 20 2.577 -11.842 -0.105 1.00 0.00 C ATOM 338 CD2 LEU A 20 4.537 -13.004 0.926 1.00 0.00 C ATOM 339 H LEU A 20 1.892 -9.829 3.863 1.00 0.00 H ATOM 340 HA LEU A 20 1.247 -12.481 2.985 1.00 0.00 H ATOM 341 HB2 LEU A 20 2.830 -10.553 1.968 1.00 0.00 H ATOM 342 HB3 LEU A 20 4.043 -11.510 2.794 1.00 0.00 H ATOM 343 HG LEU A 20 2.492 -13.363 1.365 1.00 0.00 H ATOM 344 HD11 LEU A 20 3.004 -12.316 -0.976 1.00 0.00 H ATOM 345 HD12 LEU A 20 2.838 -10.794 -0.100 1.00 0.00 H ATOM 346 HD13 LEU A 20 1.501 -11.944 -0.133 1.00 0.00 H ATOM 347 HD21 LEU A 20 4.761 -12.995 -0.131 1.00 0.00 H ATOM 348 HD22 LEU A 20 4.629 -14.012 1.304 1.00 0.00 H ATOM 349 HD23 LEU A 20 5.231 -12.361 1.445 1.00 0.00 H ATOM 350 N VAL A 21 3.270 -12.051 5.520 1.00 0.00 N ATOM 351 CA VAL A 21 3.924 -12.738 6.625 1.00 0.00 C ATOM 352 C VAL A 21 2.914 -13.579 7.392 1.00 0.00 C ATOM 353 O VAL A 21 3.252 -14.629 7.939 1.00 0.00 O ATOM 354 CB VAL A 21 4.614 -11.746 7.588 1.00 0.00 C ATOM 355 CG1 VAL A 21 5.058 -12.440 8.869 1.00 0.00 C ATOM 356 CG2 VAL A 21 5.800 -11.081 6.905 1.00 0.00 C ATOM 357 H VAL A 21 3.237 -11.070 5.515 1.00 0.00 H ATOM 358 HA VAL A 21 4.674 -13.394 6.214 1.00 0.00 H ATOM 359 HB VAL A 21 3.903 -10.976 7.852 1.00 0.00 H ATOM 360 HG11 VAL A 21 5.918 -11.929 9.277 1.00 0.00 H ATOM 361 HG12 VAL A 21 5.318 -13.466 8.651 1.00 0.00 H ATOM 362 HG13 VAL A 21 4.252 -12.419 9.588 1.00 0.00 H ATOM 363 HG21 VAL A 21 6.703 -11.626 7.143 1.00 0.00 H ATOM 364 HG22 VAL A 21 5.894 -10.064 7.254 1.00 0.00 H ATOM 365 HG23 VAL A 21 5.649 -11.085 5.837 1.00 0.00 H ATOM 366 N ASP A 22 1.671 -13.116 7.421 1.00 0.00 N ATOM 367 CA ASP A 22 0.619 -13.836 8.112 1.00 0.00 C ATOM 368 C ASP A 22 -0.070 -14.816 7.168 1.00 0.00 C ATOM 369 O ASP A 22 -0.470 -15.905 7.577 1.00 0.00 O ATOM 370 CB ASP A 22 -0.403 -12.863 8.706 1.00 0.00 C ATOM 371 CG ASP A 22 -0.904 -13.310 10.065 1.00 0.00 C ATOM 372 OD1 ASP A 22 -0.139 -13.985 10.787 1.00 0.00 O ATOM 373 OD2 ASP A 22 -2.061 -12.988 10.407 1.00 0.00 O ATOM 374 H ASP A 22 1.459 -12.276 6.962 1.00 0.00 H ATOM 375 HA ASP A 22 1.081 -14.395 8.913 1.00 0.00 H ATOM 376 HB2 ASP A 22 0.057 -11.892 8.816 1.00 0.00 H ATOM 377 HB3 ASP A 22 -1.248 -12.784 8.039 1.00 0.00 H ATOM 378 N ALA A 23 -0.202 -14.427 5.902 1.00 0.00 N ATOM 379 CA ALA A 23 -0.840 -15.286 4.910 1.00 0.00 C ATOM 380 C ALA A 23 0.116 -16.374 4.416 1.00 0.00 C ATOM 381 O ALA A 23 -0.314 -17.360 3.818 1.00 0.00 O ATOM 382 CB ALA A 23 -1.350 -14.456 3.744 1.00 0.00 C ATOM 383 H ALA A 23 0.138 -13.544 5.629 1.00 0.00 H ATOM 384 HA ALA A 23 -1.690 -15.758 5.381 1.00 0.00 H ATOM 385 HB1 ALA A 23 -2.260 -14.894 3.364 1.00 0.00 H ATOM 386 HB2 ALA A 23 -0.605 -14.438 2.961 1.00 0.00 H ATOM 387 HB3 ALA A 23 -1.547 -13.449 4.077 1.00 0.00 H ATOM 388 N GLY A 24 1.409 -16.197 4.691 1.00 0.00 N ATOM 389 CA GLY A 24 2.414 -17.174 4.292 1.00 0.00 C ATOM 390 C GLY A 24 2.252 -17.693 2.866 1.00 0.00 C ATOM 391 O GLY A 24 1.375 -18.513 2.600 1.00 0.00 O ATOM 392 H GLY A 24 1.685 -15.398 5.183 1.00 0.00 H ATOM 393 HA2 GLY A 24 3.391 -16.721 4.388 1.00 0.00 H ATOM 394 HA3 GLY A 24 2.356 -18.014 4.972 1.00 0.00 H ATOM 395 N ILE A 25 3.122 -17.241 1.957 1.00 0.00 N ATOM 396 CA ILE A 25 3.092 -17.685 0.558 1.00 0.00 C ATOM 397 C ILE A 25 4.254 -17.072 -0.225 1.00 0.00 C ATOM 398 O ILE A 25 5.152 -16.471 0.365 1.00 0.00 O ATOM 399 CB ILE A 25 1.755 -17.347 -0.155 1.00 0.00 C ATOM 400 CG1 ILE A 25 1.198 -16.001 0.309 1.00 0.00 C ATOM 401 CG2 ILE A 25 0.734 -18.453 0.069 1.00 0.00 C ATOM 402 CD1 ILE A 25 1.861 -14.819 -0.361 1.00 0.00 C ATOM 403 H ILE A 25 3.819 -16.609 2.235 1.00 0.00 H ATOM 404 HA ILE A 25 3.211 -18.759 0.558 1.00 0.00 H ATOM 405 HB ILE A 25 1.948 -17.295 -1.214 1.00 0.00 H ATOM 406 HG12 ILE A 25 0.143 -15.959 0.078 1.00 0.00 H ATOM 407 HG13 ILE A 25 1.330 -15.900 1.374 1.00 0.00 H ATOM 408 HG21 ILE A 25 0.201 -18.641 -0.850 1.00 0.00 H ATOM 409 HG22 ILE A 25 0.036 -18.147 0.835 1.00 0.00 H ATOM 410 HG23 ILE A 25 1.242 -19.353 0.383 1.00 0.00 H ATOM 411 HD11 ILE A 25 1.296 -13.924 -0.150 1.00 0.00 H ATOM 412 HD12 ILE A 25 1.893 -14.982 -1.428 1.00 0.00 H ATOM 413 HD13 ILE A 25 2.866 -14.710 0.016 1.00 0.00 H ATOM 414 N ALA A 26 4.239 -17.241 -1.551 1.00 0.00 N ATOM 415 CA ALA A 26 5.296 -16.718 -2.421 1.00 0.00 C ATOM 416 C ALA A 26 5.829 -15.376 -1.937 1.00 0.00 C ATOM 417 O ALA A 26 5.272 -14.324 -2.253 1.00 0.00 O ATOM 418 CB ALA A 26 4.791 -16.587 -3.853 1.00 0.00 C ATOM 419 H ALA A 26 3.502 -17.740 -1.955 1.00 0.00 H ATOM 420 HA ALA A 26 6.107 -17.433 -2.421 1.00 0.00 H ATOM 421 HB1 ALA A 26 3.756 -16.275 -3.842 1.00 0.00 H ATOM 422 HB2 ALA A 26 4.873 -17.541 -4.354 1.00 0.00 H ATOM 423 HB3 ALA A 26 5.384 -15.849 -4.381 1.00 0.00 H ATOM 424 N GLU A 27 6.917 -15.420 -1.175 1.00 0.00 N ATOM 425 CA GLU A 27 7.532 -14.205 -0.655 1.00 0.00 C ATOM 426 C GLU A 27 7.846 -13.233 -1.788 1.00 0.00 C ATOM 427 O GLU A 27 7.918 -12.025 -1.582 1.00 0.00 O ATOM 428 CB GLU A 27 8.809 -14.540 0.119 1.00 0.00 C ATOM 429 CG GLU A 27 9.819 -15.340 -0.688 1.00 0.00 C ATOM 430 CD GLU A 27 10.677 -16.240 0.180 1.00 0.00 C ATOM 431 OE1 GLU A 27 10.130 -17.196 0.769 1.00 0.00 O ATOM 432 OE2 GLU A 27 11.898 -15.988 0.268 1.00 0.00 O ATOM 433 H GLU A 27 7.318 -16.289 -0.964 1.00 0.00 H ATOM 434 HA GLU A 27 6.825 -13.740 0.011 1.00 0.00 H ATOM 435 HB2 GLU A 27 9.279 -13.619 0.431 1.00 0.00 H ATOM 436 HB3 GLU A 27 8.545 -15.114 0.995 1.00 0.00 H ATOM 437 HG2 GLU A 27 9.286 -15.955 -1.399 1.00 0.00 H ATOM 438 HG3 GLU A 27 10.462 -14.653 -1.217 1.00 0.00 H ATOM 439 N LYS A 28 8.026 -13.779 -2.988 1.00 0.00 N ATOM 440 CA LYS A 28 8.322 -12.975 -4.174 1.00 0.00 C ATOM 441 C LYS A 28 7.443 -11.723 -4.219 1.00 0.00 C ATOM 442 O LYS A 28 7.930 -10.606 -4.438 1.00 0.00 O ATOM 443 CB LYS A 28 8.118 -13.835 -5.439 1.00 0.00 C ATOM 444 CG LYS A 28 7.824 -13.052 -6.713 1.00 0.00 C ATOM 445 CD LYS A 28 9.009 -13.076 -7.667 1.00 0.00 C ATOM 446 CE LYS A 28 8.698 -12.333 -8.958 1.00 0.00 C ATOM 447 NZ LYS A 28 9.187 -10.928 -8.922 1.00 0.00 N ATOM 448 H LYS A 28 7.951 -14.751 -3.081 1.00 0.00 H ATOM 449 HA LYS A 28 9.357 -12.671 -4.119 1.00 0.00 H ATOM 450 HB2 LYS A 28 9.011 -14.418 -5.605 1.00 0.00 H ATOM 451 HB3 LYS A 28 7.292 -14.510 -5.266 1.00 0.00 H ATOM 452 HG2 LYS A 28 6.972 -13.500 -7.201 1.00 0.00 H ATOM 453 HG3 LYS A 28 7.599 -12.030 -6.459 1.00 0.00 H ATOM 454 HD2 LYS A 28 9.855 -12.606 -7.189 1.00 0.00 H ATOM 455 HD3 LYS A 28 9.249 -14.103 -7.902 1.00 0.00 H ATOM 456 HE2 LYS A 28 9.174 -12.849 -9.778 1.00 0.00 H ATOM 457 HE3 LYS A 28 7.628 -12.330 -9.108 1.00 0.00 H ATOM 458 HZ1 LYS A 28 8.418 -10.289 -8.637 1.00 0.00 H ATOM 459 HZ2 LYS A 28 9.530 -10.644 -9.862 1.00 0.00 H ATOM 460 HZ3 LYS A 28 9.969 -10.838 -8.240 1.00 0.00 H ATOM 461 N TYR A 29 6.147 -11.909 -4.003 1.00 0.00 N ATOM 462 CA TYR A 29 5.221 -10.789 -4.018 1.00 0.00 C ATOM 463 C TYR A 29 5.562 -9.812 -2.897 1.00 0.00 C ATOM 464 O TYR A 29 5.408 -8.595 -3.038 1.00 0.00 O ATOM 465 CB TYR A 29 3.781 -11.273 -3.902 1.00 0.00 C ATOM 466 CG TYR A 29 3.074 -11.358 -5.237 1.00 0.00 C ATOM 467 CD1 TYR A 29 3.182 -12.492 -6.032 1.00 0.00 C ATOM 468 CD2 TYR A 29 2.299 -10.301 -5.702 1.00 0.00 C ATOM 469 CE1 TYR A 29 2.538 -12.571 -7.253 1.00 0.00 C ATOM 470 CE2 TYR A 29 1.652 -10.374 -6.921 1.00 0.00 C ATOM 471 CZ TYR A 29 1.775 -11.511 -7.693 1.00 0.00 C ATOM 472 OH TYR A 29 1.132 -11.587 -8.907 1.00 0.00 O ATOM 473 H TYR A 29 5.811 -12.813 -3.823 1.00 0.00 H ATOM 474 HA TYR A 29 5.343 -10.288 -4.964 1.00 0.00 H ATOM 475 HB2 TYR A 29 3.773 -12.258 -3.458 1.00 0.00 H ATOM 476 HB3 TYR A 29 3.227 -10.589 -3.275 1.00 0.00 H ATOM 477 HD1 TYR A 29 3.780 -13.322 -5.686 1.00 0.00 H ATOM 478 HD2 TYR A 29 2.206 -9.413 -5.097 1.00 0.00 H ATOM 479 HE1 TYR A 29 2.635 -13.461 -7.858 1.00 0.00 H ATOM 480 HE2 TYR A 29 1.055 -9.543 -7.265 1.00 0.00 H ATOM 481 HH TYR A 29 1.177 -10.733 -9.347 1.00 0.00 H ATOM 482 N ILE A 30 6.061 -10.354 -1.792 1.00 0.00 N ATOM 483 CA ILE A 30 6.463 -9.535 -0.661 1.00 0.00 C ATOM 484 C ILE A 30 7.554 -8.557 -1.096 1.00 0.00 C ATOM 485 O ILE A 30 7.713 -7.485 -0.516 1.00 0.00 O ATOM 486 CB ILE A 30 6.958 -10.408 0.523 1.00 0.00 C ATOM 487 CG1 ILE A 30 6.379 -9.888 1.840 1.00 0.00 C ATOM 488 CG2 ILE A 30 8.483 -10.456 0.595 1.00 0.00 C ATOM 489 CD1 ILE A 30 6.787 -10.706 3.046 1.00 0.00 C ATOM 490 H ILE A 30 6.184 -11.325 -1.748 1.00 0.00 H ATOM 491 HA ILE A 30 5.600 -8.972 -0.334 1.00 0.00 H ATOM 492 HB ILE A 30 6.604 -11.415 0.364 1.00 0.00 H ATOM 493 HG12 ILE A 30 6.715 -8.874 1.998 1.00 0.00 H ATOM 494 HG13 ILE A 30 5.300 -9.899 1.780 1.00 0.00 H ATOM 495 HG21 ILE A 30 8.892 -10.480 -0.404 1.00 0.00 H ATOM 496 HG22 ILE A 30 8.788 -11.343 1.130 1.00 0.00 H ATOM 497 HG23 ILE A 30 8.846 -9.581 1.112 1.00 0.00 H ATOM 498 HD11 ILE A 30 6.735 -11.756 2.803 1.00 0.00 H ATOM 499 HD12 ILE A 30 6.121 -10.492 3.869 1.00 0.00 H ATOM 500 HD13 ILE A 30 7.799 -10.451 3.327 1.00 0.00 H ATOM 501 N LYS A 31 8.298 -8.943 -2.134 1.00 0.00 N ATOM 502 CA LYS A 31 9.366 -8.106 -2.659 1.00 0.00 C ATOM 503 C LYS A 31 8.794 -6.968 -3.498 1.00 0.00 C ATOM 504 O LYS A 31 9.307 -5.849 -3.461 1.00 0.00 O ATOM 505 CB LYS A 31 10.349 -8.936 -3.493 1.00 0.00 C ATOM 506 CG LYS A 31 11.460 -8.108 -4.124 1.00 0.00 C ATOM 507 CD LYS A 31 12.751 -8.211 -3.331 1.00 0.00 C ATOM 508 CE LYS A 31 13.720 -9.199 -3.963 1.00 0.00 C ATOM 509 NZ LYS A 31 14.241 -8.708 -5.268 1.00 0.00 N ATOM 510 H LYS A 31 8.120 -9.808 -2.556 1.00 0.00 H ATOM 511 HA LYS A 31 9.894 -7.681 -1.818 1.00 0.00 H ATOM 512 HB2 LYS A 31 10.803 -9.680 -2.856 1.00 0.00 H ATOM 513 HB3 LYS A 31 9.808 -9.433 -4.282 1.00 0.00 H ATOM 514 HG2 LYS A 31 11.636 -8.469 -5.127 1.00 0.00 H ATOM 515 HG3 LYS A 31 11.151 -7.072 -4.162 1.00 0.00 H ATOM 516 HD2 LYS A 31 13.219 -7.238 -3.293 1.00 0.00 H ATOM 517 HD3 LYS A 31 12.520 -8.540 -2.328 1.00 0.00 H ATOM 518 HE2 LYS A 31 14.549 -9.351 -3.289 1.00 0.00 H ATOM 519 HE3 LYS A 31 13.205 -10.137 -4.119 1.00 0.00 H ATOM 520 HZ1 LYS A 31 13.552 -8.061 -5.708 1.00 0.00 H ATOM 521 HZ2 LYS A 31 14.408 -9.508 -5.911 1.00 0.00 H ATOM 522 HZ3 LYS A 31 15.135 -8.198 -5.127 1.00 0.00 H ATOM 523 N LEU A 32 7.723 -7.242 -4.249 1.00 0.00 N ATOM 524 CA LEU A 32 7.109 -6.195 -5.072 1.00 0.00 C ATOM 525 C LEU A 32 6.665 -5.040 -4.189 1.00 0.00 C ATOM 526 O LEU A 32 6.722 -3.876 -4.591 1.00 0.00 O ATOM 527 CB LEU A 32 5.907 -6.712 -5.879 1.00 0.00 C ATOM 528 CG LEU A 32 5.837 -8.221 -6.063 1.00 0.00 C ATOM 529 CD1 LEU A 32 4.624 -8.607 -6.898 1.00 0.00 C ATOM 530 CD2 LEU A 32 7.115 -8.746 -6.701 1.00 0.00 C ATOM 531 H LEU A 32 7.342 -8.144 -4.238 1.00 0.00 H ATOM 532 HA LEU A 32 7.860 -5.840 -5.755 1.00 0.00 H ATOM 533 HB2 LEU A 32 5.001 -6.393 -5.378 1.00 0.00 H ATOM 534 HB3 LEU A 32 5.939 -6.254 -6.859 1.00 0.00 H ATOM 535 HG LEU A 32 5.730 -8.677 -5.097 1.00 0.00 H ATOM 536 HD11 LEU A 32 4.807 -8.362 -7.934 1.00 0.00 H ATOM 537 HD12 LEU A 32 3.759 -8.066 -6.547 1.00 0.00 H ATOM 538 HD13 LEU A 32 4.447 -9.669 -6.805 1.00 0.00 H ATOM 539 HD21 LEU A 32 7.020 -8.713 -7.776 1.00 0.00 H ATOM 540 HD22 LEU A 32 7.283 -9.764 -6.385 1.00 0.00 H ATOM 541 HD23 LEU A 32 7.948 -8.132 -6.394 1.00 0.00 H ATOM 542 N ILE A 33 6.235 -5.372 -2.979 1.00 0.00 N ATOM 543 CA ILE A 33 5.791 -4.364 -2.022 1.00 0.00 C ATOM 544 C ILE A 33 6.943 -3.911 -1.138 1.00 0.00 C ATOM 545 O ILE A 33 7.138 -2.716 -0.917 1.00 0.00 O ATOM 546 CB ILE A 33 4.653 -4.878 -1.122 1.00 0.00 C ATOM 547 CG1 ILE A 33 4.864 -6.347 -0.767 1.00 0.00 C ATOM 548 CG2 ILE A 33 3.304 -4.673 -1.793 1.00 0.00 C ATOM 549 CD1 ILE A 33 3.859 -6.864 0.222 1.00 0.00 C ATOM 550 H ILE A 33 6.227 -6.316 -2.720 1.00 0.00 H ATOM 551 HA ILE A 33 5.423 -3.518 -2.578 1.00 0.00 H ATOM 552 HB ILE A 33 4.660 -4.294 -0.212 1.00 0.00 H ATOM 553 HG12 ILE A 33 4.787 -6.945 -1.662 1.00 0.00 H ATOM 554 HG13 ILE A 33 5.844 -6.468 -0.336 1.00 0.00 H ATOM 555 HG21 ILE A 33 2.717 -3.982 -1.208 1.00 0.00 H ATOM 556 HG22 ILE A 33 2.786 -5.618 -1.861 1.00 0.00 H ATOM 557 HG23 ILE A 33 3.451 -4.270 -2.784 1.00 0.00 H ATOM 558 HD11 ILE A 33 4.014 -6.375 1.173 1.00 0.00 H ATOM 559 HD12 ILE A 33 3.982 -7.929 0.339 1.00 0.00 H ATOM 560 HD13 ILE A 33 2.865 -6.651 -0.141 1.00 0.00 H ATOM 561 N ALA A 34 7.708 -4.875 -0.634 1.00 0.00 N ATOM 562 CA ALA A 34 8.841 -4.572 0.225 1.00 0.00 C ATOM 563 C ALA A 34 9.831 -3.658 -0.489 1.00 0.00 C ATOM 564 O ALA A 34 10.538 -2.873 0.143 1.00 0.00 O ATOM 565 CB ALA A 34 9.532 -5.853 0.670 1.00 0.00 C ATOM 566 H ALA A 34 7.506 -5.809 -0.848 1.00 0.00 H ATOM 567 HA ALA A 34 8.463 -4.070 1.104 1.00 0.00 H ATOM 568 HB1 ALA A 34 10.325 -5.613 1.362 1.00 0.00 H ATOM 569 HB2 ALA A 34 9.946 -6.356 -0.191 1.00 0.00 H ATOM 570 HB3 ALA A 34 8.816 -6.499 1.154 1.00 0.00 H ATOM 571 N ASN A 35 9.872 -3.768 -1.814 1.00 0.00 N ATOM 572 CA ASN A 35 10.769 -2.955 -2.622 1.00 0.00 C ATOM 573 C ASN A 35 10.114 -1.624 -3.002 1.00 0.00 C ATOM 574 O ASN A 35 10.792 -0.686 -3.416 1.00 0.00 O ATOM 575 CB ASN A 35 11.189 -3.727 -3.878 1.00 0.00 C ATOM 576 CG ASN A 35 11.984 -2.876 -4.852 1.00 0.00 C ATOM 577 OD1 ASN A 35 11.605 -2.726 -6.014 1.00 0.00 O ATOM 578 ND2 ASN A 35 13.092 -2.317 -4.382 1.00 0.00 N ATOM 579 H ASN A 35 9.281 -4.411 -2.260 1.00 0.00 H ATOM 580 HA ASN A 35 11.648 -2.749 -2.031 1.00 0.00 H ATOM 581 HB2 ASN A 35 11.805 -4.567 -3.582 1.00 0.00 H ATOM 582 HB3 ASN A 35 10.305 -4.093 -4.382 1.00 0.00 H ATOM 583 HD21 ASN A 35 13.333 -2.481 -3.447 1.00 0.00 H ATOM 584 HD22 ASN A 35 13.625 -1.762 -4.990 1.00 0.00 H ATOM 585 N ALA A 36 8.792 -1.546 -2.850 1.00 0.00 N ATOM 586 CA ALA A 36 8.057 -0.325 -3.171 1.00 0.00 C ATOM 587 C ALA A 36 8.229 0.047 -4.648 1.00 0.00 C ATOM 588 O ALA A 36 8.172 -0.825 -5.515 1.00 0.00 O ATOM 589 CB ALA A 36 8.514 0.805 -2.256 1.00 0.00 C ATOM 590 H ALA A 36 8.301 -2.323 -2.510 1.00 0.00 H ATOM 591 HA ALA A 36 7.007 -0.508 -2.977 1.00 0.00 H ATOM 592 HB1 ALA A 36 9.509 1.117 -2.539 1.00 0.00 H ATOM 593 HB2 ALA A 36 8.521 0.462 -1.233 1.00 0.00 H ATOM 594 HB3 ALA A 36 7.835 1.640 -2.352 1.00 0.00 H ATOM 595 N LYS A 37 8.428 1.345 -4.929 1.00 0.00 N ATOM 596 CA LYS A 37 8.598 1.844 -6.299 1.00 0.00 C ATOM 597 C LYS A 37 7.265 2.307 -6.878 1.00 0.00 C ATOM 598 O LYS A 37 7.226 3.165 -7.759 1.00 0.00 O ATOM 599 CB LYS A 37 9.226 0.784 -7.212 1.00 0.00 C ATOM 600 CG LYS A 37 10.049 1.372 -8.347 1.00 0.00 C ATOM 601 CD LYS A 37 11.343 1.987 -7.837 1.00 0.00 C ATOM 602 CE LYS A 37 12.530 1.069 -8.078 1.00 0.00 C ATOM 603 NZ LYS A 37 13.743 1.526 -7.345 1.00 0.00 N ATOM 604 H LYS A 37 8.451 1.990 -4.193 1.00 0.00 H ATOM 605 HA LYS A 37 9.261 2.695 -6.251 1.00 0.00 H ATOM 606 HB2 LYS A 37 9.873 0.150 -6.618 1.00 0.00 H ATOM 607 HB3 LYS A 37 8.437 0.181 -7.643 1.00 0.00 H ATOM 608 HG2 LYS A 37 10.288 0.589 -9.050 1.00 0.00 H ATOM 609 HG3 LYS A 37 9.468 2.137 -8.842 1.00 0.00 H ATOM 610 HD2 LYS A 37 11.513 2.922 -8.352 1.00 0.00 H ATOM 611 HD3 LYS A 37 11.250 2.171 -6.777 1.00 0.00 H ATOM 612 HE2 LYS A 37 12.272 0.075 -7.748 1.00 0.00 H ATOM 613 HE3 LYS A 37 12.745 1.052 -9.136 1.00 0.00 H ATOM 614 HZ1 LYS A 37 14.271 2.213 -7.921 1.00 0.00 H ATOM 615 HZ2 LYS A 37 14.361 0.714 -7.137 1.00 0.00 H ATOM 616 HZ3 LYS A 37 13.471 1.978 -6.449 1.00 0.00 H ATOM 617 N THR A 38 6.175 1.740 -6.373 1.00 0.00 N ATOM 618 CA THR A 38 4.841 2.101 -6.833 1.00 0.00 C ATOM 619 C THR A 38 3.861 2.110 -5.666 1.00 0.00 C ATOM 620 O THR A 38 3.134 1.141 -5.449 1.00 0.00 O ATOM 621 CB THR A 38 4.366 1.122 -7.908 1.00 0.00 C ATOM 622 OG1 THR A 38 5.379 0.907 -8.875 1.00 0.00 O ATOM 623 CG2 THR A 38 3.127 1.593 -8.640 1.00 0.00 C ATOM 624 H THR A 38 6.267 1.066 -5.670 1.00 0.00 H ATOM 625 HA THR A 38 4.891 3.093 -7.255 1.00 0.00 H ATOM 626 HB THR A 38 4.135 0.175 -7.442 1.00 0.00 H ATOM 627 HG1 THR A 38 5.548 -0.035 -8.958 1.00 0.00 H ATOM 628 HG21 THR A 38 3.409 2.006 -9.597 1.00 0.00 H ATOM 629 HG22 THR A 38 2.628 2.349 -8.053 1.00 0.00 H ATOM 630 HG23 THR A 38 2.459 0.757 -8.792 1.00 0.00 H ATOM 631 N VAL A 39 3.853 3.208 -4.913 1.00 0.00 N ATOM 632 CA VAL A 39 2.965 3.348 -3.755 1.00 0.00 C ATOM 633 C VAL A 39 1.565 2.816 -4.053 1.00 0.00 C ATOM 634 O VAL A 39 1.002 2.053 -3.267 1.00 0.00 O ATOM 635 CB VAL A 39 2.863 4.817 -3.296 1.00 0.00 C ATOM 636 CG1 VAL A 39 2.262 5.686 -4.392 1.00 0.00 C ATOM 637 CG2 VAL A 39 2.051 4.922 -2.010 1.00 0.00 C ATOM 638 H VAL A 39 4.465 3.944 -5.140 1.00 0.00 H ATOM 639 HA VAL A 39 3.385 2.769 -2.943 1.00 0.00 H ATOM 640 HB VAL A 39 3.861 5.177 -3.093 1.00 0.00 H ATOM 641 HG11 VAL A 39 2.514 6.716 -4.205 1.00 0.00 H ATOM 642 HG12 VAL A 39 1.189 5.570 -4.395 1.00 0.00 H ATOM 643 HG13 VAL A 39 2.661 5.377 -5.345 1.00 0.00 H ATOM 644 HG21 VAL A 39 1.229 5.608 -2.157 1.00 0.00 H ATOM 645 HG22 VAL A 39 2.684 5.286 -1.214 1.00 0.00 H ATOM 646 HG23 VAL A 39 1.665 3.949 -1.746 1.00 0.00 H ATOM 647 N GLU A 40 1.012 3.208 -5.198 1.00 0.00 N ATOM 648 CA GLU A 40 -0.314 2.748 -5.588 1.00 0.00 C ATOM 649 C GLU A 40 -0.319 1.231 -5.707 1.00 0.00 C ATOM 650 O GLU A 40 -1.247 0.566 -5.249 1.00 0.00 O ATOM 651 CB GLU A 40 -0.748 3.398 -6.908 1.00 0.00 C ATOM 652 CG GLU A 40 -1.666 4.589 -6.717 1.00 0.00 C ATOM 653 CD GLU A 40 -1.255 5.784 -7.566 1.00 0.00 C ATOM 654 OE1 GLU A 40 -0.052 6.118 -7.568 1.00 0.00 O ATOM 655 OE2 GLU A 40 -2.135 6.374 -8.221 1.00 0.00 O ATOM 656 H GLU A 40 1.511 3.805 -5.792 1.00 0.00 H ATOM 657 HA GLU A 40 -1.005 3.033 -4.810 1.00 0.00 H ATOM 658 HB2 GLU A 40 0.131 3.728 -7.443 1.00 0.00 H ATOM 659 HB3 GLU A 40 -1.270 2.663 -7.505 1.00 0.00 H ATOM 660 HG2 GLU A 40 -2.670 4.301 -6.990 1.00 0.00 H ATOM 661 HG3 GLU A 40 -1.647 4.882 -5.677 1.00 0.00 H ATOM 662 N GLY A 41 0.738 0.687 -6.303 1.00 0.00 N ATOM 663 CA GLY A 41 0.843 -0.750 -6.445 1.00 0.00 C ATOM 664 C GLY A 41 1.078 -1.435 -5.114 1.00 0.00 C ATOM 665 O GLY A 41 0.407 -2.406 -4.790 1.00 0.00 O ATOM 666 H GLY A 41 1.456 1.266 -6.638 1.00 0.00 H ATOM 667 HA2 GLY A 41 -0.073 -1.128 -6.876 1.00 0.00 H ATOM 668 HA3 GLY A 41 1.661 -0.980 -7.103 1.00 0.00 H ATOM 669 N VAL A 42 2.027 -0.920 -4.330 1.00 0.00 N ATOM 670 CA VAL A 42 2.328 -1.489 -3.018 1.00 0.00 C ATOM 671 C VAL A 42 1.040 -1.826 -2.272 1.00 0.00 C ATOM 672 O VAL A 42 0.922 -2.883 -1.650 1.00 0.00 O ATOM 673 CB VAL A 42 3.169 -0.516 -2.169 1.00 0.00 C ATOM 674 CG1 VAL A 42 3.676 -1.205 -0.913 1.00 0.00 C ATOM 675 CG2 VAL A 42 4.331 0.037 -2.980 1.00 0.00 C ATOM 676 H VAL A 42 2.528 -0.135 -4.636 1.00 0.00 H ATOM 677 HA VAL A 42 2.901 -2.397 -3.162 1.00 0.00 H ATOM 678 HB VAL A 42 2.540 0.310 -1.871 1.00 0.00 H ATOM 679 HG11 VAL A 42 3.082 -2.087 -0.721 1.00 0.00 H ATOM 680 HG12 VAL A 42 3.599 -0.530 -0.075 1.00 0.00 H ATOM 681 HG13 VAL A 42 4.709 -1.491 -1.054 1.00 0.00 H ATOM 682 HG21 VAL A 42 5.183 0.187 -2.333 1.00 0.00 H ATOM 683 HG22 VAL A 42 4.045 0.979 -3.422 1.00 0.00 H ATOM 684 HG23 VAL A 42 4.590 -0.662 -3.761 1.00 0.00 H ATOM 685 N TRP A 43 0.069 -0.924 -2.360 1.00 0.00 N ATOM 686 CA TRP A 43 -1.219 -1.124 -1.709 1.00 0.00 C ATOM 687 C TRP A 43 -2.084 -2.107 -2.496 1.00 0.00 C ATOM 688 O TRP A 43 -2.870 -2.857 -1.914 1.00 0.00 O ATOM 689 CB TRP A 43 -1.955 0.209 -1.552 1.00 0.00 C ATOM 690 CG TRP A 43 -3.040 0.172 -0.520 1.00 0.00 C ATOM 691 CD1 TRP A 43 -4.172 -0.591 -0.549 1.00 0.00 C ATOM 692 CD2 TRP A 43 -3.098 0.931 0.693 1.00 0.00 C ATOM 693 NE1 TRP A 43 -4.930 -0.354 0.573 1.00 0.00 N ATOM 694 CE2 TRP A 43 -4.291 0.577 1.350 1.00 0.00 C ATOM 695 CE3 TRP A 43 -2.256 1.875 1.288 1.00 0.00 C ATOM 696 CZ2 TRP A 43 -4.664 1.135 2.572 1.00 0.00 C ATOM 697 CZ3 TRP A 43 -2.626 2.427 2.500 1.00 0.00 C ATOM 698 CH2 TRP A 43 -3.820 2.055 3.131 1.00 0.00 C ATOM 699 H TRP A 43 0.218 -0.109 -2.884 1.00 0.00 H ATOM 700 HA TRP A 43 -1.031 -1.538 -0.729 1.00 0.00 H ATOM 701 HB2 TRP A 43 -1.246 0.971 -1.262 1.00 0.00 H ATOM 702 HB3 TRP A 43 -2.401 0.481 -2.497 1.00 0.00 H ATOM 703 HD1 TRP A 43 -4.423 -1.278 -1.344 1.00 0.00 H ATOM 704 HE1 TRP A 43 -5.786 -0.781 0.781 1.00 0.00 H ATOM 705 HE3 TRP A 43 -1.332 2.174 0.817 1.00 0.00 H ATOM 706 HZ2 TRP A 43 -5.580 0.858 3.070 1.00 0.00 H ATOM 707 HZ3 TRP A 43 -1.988 3.158 2.975 1.00 0.00 H ATOM 708 HH2 TRP A 43 -4.069 2.514 4.076 1.00 0.00 H ATOM 709 N THR A 44 -1.938 -2.105 -3.821 1.00 0.00 N ATOM 710 CA THR A 44 -2.718 -3.008 -4.669 1.00 0.00 C ATOM 711 C THR A 44 -2.109 -4.406 -4.687 1.00 0.00 C ATOM 712 O THR A 44 -2.792 -5.394 -4.424 1.00 0.00 O ATOM 713 CB THR A 44 -2.811 -2.460 -6.095 1.00 0.00 C ATOM 714 OG1 THR A 44 -2.915 -1.049 -6.084 1.00 0.00 O ATOM 715 CG2 THR A 44 -3.997 -3.001 -6.865 1.00 0.00 C ATOM 716 H THR A 44 -1.292 -1.487 -4.238 1.00 0.00 H ATOM 717 HA THR A 44 -3.712 -3.072 -4.250 1.00 0.00 H ATOM 718 HB THR A 44 -1.915 -2.733 -6.634 1.00 0.00 H ATOM 719 HG1 THR A 44 -3.605 -0.782 -5.474 1.00 0.00 H ATOM 720 HG21 THR A 44 -4.876 -2.980 -6.237 1.00 0.00 H ATOM 721 HG22 THR A 44 -3.795 -4.018 -7.168 1.00 0.00 H ATOM 722 HG23 THR A 44 -4.166 -2.392 -7.741 1.00 0.00 H ATOM 723 N LEU A 45 -0.818 -4.476 -4.984 1.00 0.00 N ATOM 724 CA LEU A 45 -0.103 -5.746 -5.026 1.00 0.00 C ATOM 725 C LEU A 45 -0.299 -6.494 -3.718 1.00 0.00 C ATOM 726 O LEU A 45 -0.381 -7.721 -3.697 1.00 0.00 O ATOM 727 CB LEU A 45 1.390 -5.508 -5.283 1.00 0.00 C ATOM 728 CG LEU A 45 1.923 -6.057 -6.612 1.00 0.00 C ATOM 729 CD1 LEU A 45 0.949 -5.784 -7.750 1.00 0.00 C ATOM 730 CD2 LEU A 45 3.289 -5.462 -6.926 1.00 0.00 C ATOM 731 H LEU A 45 -0.331 -3.651 -5.170 1.00 0.00 H ATOM 732 HA LEU A 45 -0.512 -6.335 -5.832 1.00 0.00 H ATOM 733 HB2 LEU A 45 1.570 -4.443 -5.260 1.00 0.00 H ATOM 734 HB3 LEU A 45 1.950 -5.966 -4.481 1.00 0.00 H ATOM 735 HD11 LEU A 45 0.124 -6.479 -7.693 1.00 0.00 H ATOM 736 HD12 LEU A 45 1.456 -5.908 -8.697 1.00 0.00 H ATOM 737 HD13 LEU A 45 0.576 -4.774 -7.672 1.00 0.00 H ATOM 738 HD21 LEU A 45 3.938 -6.237 -7.309 1.00 0.00 H ATOM 739 HD22 LEU A 45 3.716 -5.046 -6.026 1.00 0.00 H ATOM 740 HD23 LEU A 45 3.182 -4.685 -7.668 1.00 0.00 H ATOM 741 N LYS A 46 -0.389 -5.737 -2.632 1.00 0.00 N ATOM 742 CA LYS A 46 -0.594 -6.308 -1.310 1.00 0.00 C ATOM 743 C LYS A 46 -1.998 -6.896 -1.207 1.00 0.00 C ATOM 744 O LYS A 46 -2.170 -8.094 -0.981 1.00 0.00 O ATOM 745 CB LYS A 46 -0.376 -5.224 -0.245 1.00 0.00 C ATOM 746 CG LYS A 46 -1.095 -5.470 1.078 1.00 0.00 C ATOM 747 CD LYS A 46 -1.872 -4.242 1.526 1.00 0.00 C ATOM 748 CE LYS A 46 -1.683 -3.974 3.010 1.00 0.00 C ATOM 749 NZ LYS A 46 -2.901 -3.375 3.627 1.00 0.00 N ATOM 750 H LYS A 46 -0.326 -4.764 -2.723 1.00 0.00 H ATOM 751 HA LYS A 46 0.130 -7.101 -1.173 1.00 0.00 H ATOM 752 HB2 LYS A 46 0.680 -5.150 -0.042 1.00 0.00 H ATOM 753 HB3 LYS A 46 -0.718 -4.279 -0.643 1.00 0.00 H ATOM 754 HG2 LYS A 46 -1.783 -6.292 0.961 1.00 0.00 H ATOM 755 HG3 LYS A 46 -0.364 -5.715 1.829 1.00 0.00 H ATOM 756 HD2 LYS A 46 -1.526 -3.384 0.970 1.00 0.00 H ATOM 757 HD3 LYS A 46 -2.922 -4.401 1.330 1.00 0.00 H ATOM 758 HE2 LYS A 46 -1.462 -4.907 3.507 1.00 0.00 H ATOM 759 HE3 LYS A 46 -0.854 -3.293 3.138 1.00 0.00 H ATOM 760 HZ1 LYS A 46 -3.744 -3.635 3.076 1.00 0.00 H ATOM 761 HZ2 LYS A 46 -2.817 -2.338 3.646 1.00 0.00 H ATOM 762 HZ3 LYS A 46 -3.015 -3.720 4.600 1.00 0.00 H ATOM 763 N ASP A 47 -3.000 -6.045 -1.379 1.00 0.00 N ATOM 764 CA ASP A 47 -4.387 -6.485 -1.312 1.00 0.00 C ATOM 765 C ASP A 47 -4.641 -7.583 -2.341 1.00 0.00 C ATOM 766 O ASP A 47 -5.472 -8.470 -2.132 1.00 0.00 O ATOM 767 CB ASP A 47 -5.333 -5.306 -1.552 1.00 0.00 C ATOM 768 CG ASP A 47 -6.043 -4.868 -0.287 1.00 0.00 C ATOM 769 OD1 ASP A 47 -7.118 -5.428 0.017 1.00 0.00 O ATOM 770 OD2 ASP A 47 -5.525 -3.964 0.403 1.00 0.00 O ATOM 771 H ASP A 47 -2.800 -5.102 -1.556 1.00 0.00 H ATOM 772 HA ASP A 47 -4.564 -6.885 -0.324 1.00 0.00 H ATOM 773 HB2 ASP A 47 -4.767 -4.469 -1.932 1.00 0.00 H ATOM 774 HB3 ASP A 47 -6.079 -5.591 -2.281 1.00 0.00 H ATOM 775 N GLU A 48 -3.913 -7.517 -3.451 1.00 0.00 N ATOM 776 CA GLU A 48 -4.046 -8.502 -4.515 1.00 0.00 C ATOM 777 C GLU A 48 -3.340 -9.803 -4.150 1.00 0.00 C ATOM 778 O GLU A 48 -3.937 -10.880 -4.209 1.00 0.00 O ATOM 779 CB GLU A 48 -3.481 -7.949 -5.824 1.00 0.00 C ATOM 780 CG GLU A 48 -4.136 -8.532 -7.065 1.00 0.00 C ATOM 781 CD GLU A 48 -3.348 -9.686 -7.654 1.00 0.00 C ATOM 782 OE1 GLU A 48 -2.218 -9.449 -8.132 1.00 0.00 O ATOM 783 OE2 GLU A 48 -3.860 -10.825 -7.639 1.00 0.00 O ATOM 784 H GLU A 48 -3.265 -6.789 -3.554 1.00 0.00 H ATOM 785 HA GLU A 48 -5.099 -8.703 -4.646 1.00 0.00 H ATOM 786 HB2 GLU A 48 -3.622 -6.877 -5.840 1.00 0.00 H ATOM 787 HB3 GLU A 48 -2.423 -8.164 -5.867 1.00 0.00 H ATOM 788 HG2 GLU A 48 -5.122 -8.889 -6.803 1.00 0.00 H ATOM 789 HG3 GLU A 48 -4.223 -7.756 -7.811 1.00 0.00 H ATOM 790 N ILE A 49 -2.063 -9.708 -3.772 1.00 0.00 N ATOM 791 CA ILE A 49 -1.307 -10.899 -3.408 1.00 0.00 C ATOM 792 C ILE A 49 -1.989 -11.655 -2.276 1.00 0.00 C ATOM 793 O ILE A 49 -1.798 -12.856 -2.130 1.00 0.00 O ATOM 794 CB ILE A 49 0.162 -10.608 -3.024 1.00 0.00 C ATOM 795 CG1 ILE A 49 0.867 -11.923 -2.677 1.00 0.00 C ATOM 796 CG2 ILE A 49 0.261 -9.630 -1.867 1.00 0.00 C ATOM 797 CD1 ILE A 49 0.717 -12.988 -3.745 1.00 0.00 C ATOM 798 H ILE A 49 -1.630 -8.830 -3.742 1.00 0.00 H ATOM 799 HA ILE A 49 -1.296 -11.542 -4.278 1.00 0.00 H ATOM 800 HB ILE A 49 0.650 -10.160 -3.873 1.00 0.00 H ATOM 801 HG12 ILE A 49 1.917 -11.737 -2.534 1.00 0.00 H ATOM 802 HG13 ILE A 49 0.449 -12.313 -1.762 1.00 0.00 H ATOM 803 HG21 ILE A 49 1.211 -9.111 -1.922 1.00 0.00 H ATOM 804 HG22 ILE A 49 0.197 -10.168 -0.933 1.00 0.00 H ATOM 805 HG23 ILE A 49 -0.543 -8.918 -1.929 1.00 0.00 H ATOM 806 HD11 ILE A 49 -0.328 -13.235 -3.864 1.00 0.00 H ATOM 807 HD12 ILE A 49 1.264 -13.872 -3.451 1.00 0.00 H ATOM 808 HD13 ILE A 49 1.107 -12.618 -4.680 1.00 0.00 H ATOM 809 N LEU A 50 -2.793 -10.961 -1.487 1.00 0.00 N ATOM 810 CA LEU A 50 -3.506 -11.610 -0.398 1.00 0.00 C ATOM 811 C LEU A 50 -4.734 -12.318 -0.954 1.00 0.00 C ATOM 812 O LEU A 50 -5.110 -13.394 -0.490 1.00 0.00 O ATOM 813 CB LEU A 50 -3.910 -10.596 0.674 1.00 0.00 C ATOM 814 CG LEU A 50 -3.862 -11.125 2.106 1.00 0.00 C ATOM 815 CD1 LEU A 50 -2.459 -10.990 2.668 1.00 0.00 C ATOM 816 CD2 LEU A 50 -4.865 -10.387 2.980 1.00 0.00 C ATOM 817 H LEU A 50 -2.926 -10.003 -1.649 1.00 0.00 H ATOM 818 HA LEU A 50 -2.847 -12.348 0.037 1.00 0.00 H ATOM 819 HB2 LEU A 50 -3.244 -9.745 0.604 1.00 0.00 H ATOM 820 HB3 LEU A 50 -4.918 -10.266 0.471 1.00 0.00 H ATOM 821 HG LEU A 50 -4.123 -12.174 2.106 1.00 0.00 H ATOM 822 HD11 LEU A 50 -1.881 -11.864 2.409 1.00 0.00 H ATOM 823 HD12 LEU A 50 -2.509 -10.895 3.743 1.00 0.00 H ATOM 824 HD13 LEU A 50 -1.992 -10.112 2.250 1.00 0.00 H ATOM 825 HD21 LEU A 50 -4.474 -10.303 3.984 1.00 0.00 H ATOM 826 HD22 LEU A 50 -5.796 -10.935 3.001 1.00 0.00 H ATOM 827 HD23 LEU A 50 -5.037 -9.400 2.577 1.00 0.00 H ATOM 828 N THR A 51 -5.341 -11.711 -1.971 1.00 0.00 N ATOM 829 CA THR A 51 -6.515 -12.287 -2.615 1.00 0.00 C ATOM 830 C THR A 51 -6.206 -13.686 -3.154 1.00 0.00 C ATOM 831 O THR A 51 -7.095 -14.530 -3.253 1.00 0.00 O ATOM 832 CB THR A 51 -6.992 -11.379 -3.753 1.00 0.00 C ATOM 833 OG1 THR A 51 -7.463 -10.145 -3.243 1.00 0.00 O ATOM 834 CG2 THR A 51 -8.102 -11.985 -4.585 1.00 0.00 C ATOM 835 H THR A 51 -4.984 -10.857 -2.301 1.00 0.00 H ATOM 836 HA THR A 51 -7.295 -12.365 -1.876 1.00 0.00 H ATOM 837 HB THR A 51 -6.159 -11.178 -4.409 1.00 0.00 H ATOM 838 HG1 THR A 51 -7.545 -9.512 -3.961 1.00 0.00 H ATOM 839 HG21 THR A 51 -8.517 -11.230 -5.237 1.00 0.00 H ATOM 840 HG22 THR A 51 -8.869 -12.363 -3.936 1.00 0.00 H ATOM 841 HG23 THR A 51 -7.705 -12.795 -5.180 1.00 0.00 H ATOM 842 N PHE A 52 -4.938 -13.929 -3.493 1.00 0.00 N ATOM 843 CA PHE A 52 -4.519 -15.229 -4.012 1.00 0.00 C ATOM 844 C PHE A 52 -4.141 -16.177 -2.871 1.00 0.00 C ATOM 845 O PHE A 52 -3.529 -17.221 -3.096 1.00 0.00 O ATOM 846 CB PHE A 52 -3.349 -15.047 -5.004 1.00 0.00 C ATOM 847 CG PHE A 52 -2.004 -15.550 -4.532 1.00 0.00 C ATOM 848 CD1 PHE A 52 -1.543 -15.264 -3.258 1.00 0.00 C ATOM 849 CD2 PHE A 52 -1.197 -16.298 -5.376 1.00 0.00 C ATOM 850 CE1 PHE A 52 -0.307 -15.711 -2.831 1.00 0.00 C ATOM 851 CE2 PHE A 52 0.041 -16.748 -4.956 1.00 0.00 C ATOM 852 CZ PHE A 52 0.486 -16.454 -3.683 1.00 0.00 C ATOM 853 H PHE A 52 -4.268 -13.222 -3.389 1.00 0.00 H ATOM 854 HA PHE A 52 -5.359 -15.653 -4.541 1.00 0.00 H ATOM 855 HB2 PHE A 52 -3.585 -15.565 -5.919 1.00 0.00 H ATOM 856 HB3 PHE A 52 -3.243 -13.991 -5.219 1.00 0.00 H ATOM 857 HD1 PHE A 52 -2.164 -14.691 -2.590 1.00 0.00 H ATOM 858 HD2 PHE A 52 -1.544 -16.529 -6.373 1.00 0.00 H ATOM 859 HE1 PHE A 52 0.039 -15.476 -1.832 1.00 0.00 H ATOM 860 HE2 PHE A 52 0.659 -17.330 -5.624 1.00 0.00 H ATOM 861 HZ PHE A 52 1.454 -16.805 -3.352 1.00 0.00 H ATOM 862 N THR A 53 -4.502 -15.804 -1.646 1.00 0.00 N ATOM 863 CA THR A 53 -4.189 -16.622 -0.481 1.00 0.00 C ATOM 864 C THR A 53 -5.240 -16.454 0.615 1.00 0.00 C ATOM 865 O THR A 53 -4.921 -16.124 1.757 1.00 0.00 O ATOM 866 CB THR A 53 -2.793 -16.276 0.047 1.00 0.00 C ATOM 867 OG1 THR A 53 -2.378 -17.214 1.024 1.00 0.00 O ATOM 868 CG2 THR A 53 -2.695 -14.901 0.664 1.00 0.00 C ATOM 869 H THR A 53 -4.988 -14.963 -1.526 1.00 0.00 H ATOM 870 HA THR A 53 -4.189 -17.648 -0.796 1.00 0.00 H ATOM 871 HB THR A 53 -2.094 -16.311 -0.776 1.00 0.00 H ATOM 872 HG1 THR A 53 -1.500 -16.986 1.336 1.00 0.00 H ATOM 873 HG21 THR A 53 -2.404 -14.191 -0.093 1.00 0.00 H ATOM 874 HG22 THR A 53 -1.953 -14.915 1.445 1.00 0.00 H ATOM 875 HG23 THR A 53 -3.649 -14.620 1.076 1.00 0.00 H ATOM 876 N VAL A 54 -6.498 -16.694 0.258 1.00 0.00 N ATOM 877 CA VAL A 54 -7.598 -16.573 1.210 1.00 0.00 C ATOM 878 C VAL A 54 -8.452 -17.839 1.229 1.00 0.00 C ATOM 879 O VAL A 54 -8.309 -18.677 2.118 1.00 0.00 O ATOM 880 CB VAL A 54 -8.480 -15.350 0.895 1.00 0.00 C ATOM 881 CG1 VAL A 54 -9.545 -15.171 1.964 1.00 0.00 C ATOM 882 CG2 VAL A 54 -7.627 -14.096 0.770 1.00 0.00 C ATOM 883 H VAL A 54 -6.690 -16.962 -0.666 1.00 0.00 H ATOM 884 HA VAL A 54 -7.159 -16.434 2.189 1.00 0.00 H ATOM 885 HB VAL A 54 -8.972 -15.516 -0.050 1.00 0.00 H ATOM 886 HG11 VAL A 54 -9.652 -16.086 2.529 1.00 0.00 H ATOM 887 HG12 VAL A 54 -10.490 -14.931 1.495 1.00 0.00 H ATOM 888 HG13 VAL A 54 -9.263 -14.368 2.629 1.00 0.00 H ATOM 889 HG21 VAL A 54 -8.233 -13.228 0.999 1.00 0.00 H ATOM 890 HG22 VAL A 54 -7.256 -14.017 -0.239 1.00 0.00 H ATOM 891 HG23 VAL A 54 -6.804 -14.153 1.460 1.00 0.00 H ATOM 892 N THR A 55 -9.340 -17.974 0.248 1.00 0.00 N ATOM 893 CA THR A 55 -10.215 -19.140 0.168 1.00 0.00 C ATOM 894 C THR A 55 -9.442 -20.359 -0.340 1.00 0.00 C ATOM 895 O THR A 55 -9.006 -20.391 -1.486 1.00 0.00 O ATOM 896 CB THR A 55 -11.397 -18.852 -0.753 1.00 0.00 C ATOM 897 OG1 THR A 55 -12.077 -17.676 -0.344 1.00 0.00 O ATOM 898 CG2 THR A 55 -12.416 -19.975 -0.788 1.00 0.00 C ATOM 899 H THR A 55 -9.410 -17.277 -0.434 1.00 0.00 H ATOM 900 HA THR A 55 -10.581 -19.350 1.160 1.00 0.00 H ATOM 901 HB THR A 55 -11.033 -18.703 -1.759 1.00 0.00 H ATOM 902 HG1 THR A 55 -12.822 -17.512 -0.931 1.00 0.00 H ATOM 903 HG21 THR A 55 -12.274 -20.562 -1.681 1.00 0.00 H ATOM 904 HG22 THR A 55 -13.416 -19.561 -0.788 1.00 0.00 H ATOM 905 HG23 THR A 55 -12.287 -20.605 0.080 1.00 0.00 H ATOM 906 N GLU A 56 -9.294 -21.359 0.522 1.00 0.00 N ATOM 907 CA GLU A 56 -8.582 -22.581 0.162 1.00 0.00 C ATOM 908 C GLU A 56 -9.467 -23.807 0.381 1.00 0.00 C ATOM 909 O GLU A 56 -9.554 -24.272 1.537 1.00 0.00 O ATOM 910 CB GLU A 56 -7.299 -22.709 0.984 1.00 0.00 C ATOM 911 CG GLU A 56 -6.159 -21.862 0.457 1.00 0.00 C ATOM 912 CD GLU A 56 -5.378 -21.183 1.563 1.00 0.00 C ATOM 913 OE1 GLU A 56 -6.011 -20.565 2.446 1.00 0.00 O ATOM 914 OE2 GLU A 56 -4.131 -21.270 1.551 1.00 0.00 O ATOM 915 OXT GLU A 56 -10.060 -24.293 -0.604 1.00 0.00 O ATOM 916 H GLU A 56 -9.679 -21.275 1.424 1.00 0.00 H ATOM 917 HA GLU A 56 -8.331 -22.518 -0.883 1.00 0.00 H ATOM 918 HB2 GLU A 56 -7.506 -22.406 2.001 1.00 0.00 H ATOM 919 HB3 GLU A 56 -6.992 -23.742 0.983 1.00 0.00 H ATOM 920 HG2 GLU A 56 -5.487 -22.497 -0.101 1.00 0.00 H ATOM 921 HG3 GLU A 56 -6.561 -21.103 -0.197 1.00 0.00 H TER 922 GLU A 56