ATOM 1 N MET A 1 14.632 0.334 -0.613 1.00 0.00 N ATOM 2 CA MET A 1 13.679 -0.748 -0.981 1.00 0.00 C ATOM 3 C MET A 1 12.253 -0.199 -0.886 1.00 0.00 C ATOM 4 O MET A 1 11.299 -0.927 -0.704 1.00 0.00 O ATOM 5 CB MET A 1 13.849 -1.929 -0.019 1.00 0.00 C ATOM 6 CG MET A 1 13.970 -1.414 1.418 1.00 0.00 C ATOM 7 SD MET A 1 14.065 -2.820 2.556 1.00 0.00 S ATOM 8 CE MET A 1 14.102 -1.872 4.097 1.00 0.00 C ATOM 9 H1 MET A 1 15.569 -0.075 -0.426 1.00 0.00 H ATOM 10 H2 MET A 1 14.289 0.820 0.240 1.00 0.00 H ATOM 11 H3 MET A 1 14.701 1.014 -1.396 1.00 0.00 H ATOM 12 HA MET A 1 13.874 -1.076 -1.993 1.00 0.00 H ATOM 13 HB2 MET A 1 12.995 -2.585 -0.096 1.00 0.00 H ATOM 14 HB3 MET A 1 14.744 -2.475 -0.277 1.00 0.00 H ATOM 15 HG2 MET A 1 14.865 -0.815 1.511 1.00 0.00 H ATOM 16 HG3 MET A 1 13.107 -0.813 1.660 1.00 0.00 H ATOM 17 HE1 MET A 1 15.050 -1.358 4.179 1.00 0.00 H ATOM 18 HE2 MET A 1 13.977 -2.544 4.935 1.00 0.00 H ATOM 19 HE3 MET A 1 13.302 -1.149 4.095 1.00 0.00 H ATOM 20 N LYS A 2 12.114 1.094 -1.000 1.00 0.00 N ATOM 21 CA LYS A 2 10.762 1.726 -0.906 1.00 0.00 C ATOM 22 C LYS A 2 10.122 1.829 -2.289 1.00 0.00 C ATOM 23 O LYS A 2 10.636 1.327 -3.269 1.00 0.00 O ATOM 24 CB LYS A 2 10.899 3.131 -0.314 1.00 0.00 C ATOM 25 CG LYS A 2 11.487 3.051 1.115 1.00 0.00 C ATOM 26 CD LYS A 2 13.009 3.234 1.068 1.00 0.00 C ATOM 27 CE LYS A 2 13.583 3.101 2.476 1.00 0.00 C ATOM 28 NZ LYS A 2 13.047 4.194 3.334 1.00 0.00 N ATOM 29 H LYS A 2 12.906 1.653 -1.139 1.00 0.00 H ATOM 30 HA LYS A 2 10.127 1.134 -0.265 1.00 0.00 H ATOM 31 HB2 LYS A 2 11.547 3.723 -0.949 1.00 0.00 H ATOM 32 HB3 LYS A 2 9.924 3.596 -0.275 1.00 0.00 H ATOM 33 HG2 LYS A 2 11.055 3.831 1.728 1.00 0.00 H ATOM 34 HG3 LYS A 2 11.258 2.088 1.554 1.00 0.00 H ATOM 35 HD2 LYS A 2 13.442 2.479 0.430 1.00 0.00 H ATOM 36 HD3 LYS A 2 13.239 4.213 0.678 1.00 0.00 H ATOM 37 HE2 LYS A 2 13.301 2.144 2.891 1.00 0.00 H ATOM 38 HE3 LYS A 2 14.659 3.171 2.432 1.00 0.00 H ATOM 39 HZ1 LYS A 2 12.787 5.006 2.740 1.00 0.00 H ATOM 40 HZ2 LYS A 2 13.775 4.486 4.017 1.00 0.00 H ATOM 41 HZ3 LYS A 2 12.207 3.852 3.845 1.00 0.00 H ATOM 42 N GLY A 3 8.993 2.474 -2.361 1.00 0.00 N ATOM 43 CA GLY A 3 8.291 2.615 -3.667 1.00 0.00 C ATOM 44 C GLY A 3 7.196 3.680 -3.557 1.00 0.00 C ATOM 45 O GLY A 3 7.177 4.478 -2.637 1.00 0.00 O ATOM 46 H GLY A 3 8.605 2.860 -1.548 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.998 2.899 -4.433 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.837 1.672 -3.930 1.00 0.00 H ATOM 49 N LYS A 4 6.288 3.697 -4.496 1.00 0.00 N ATOM 50 CA LYS A 4 5.186 4.706 -4.471 1.00 0.00 C ATOM 51 C LYS A 4 3.880 4.069 -4.940 1.00 0.00 C ATOM 52 O LYS A 4 3.860 3.226 -5.814 1.00 0.00 O ATOM 53 CB LYS A 4 5.541 5.874 -5.390 1.00 0.00 C ATOM 54 CG LYS A 4 4.383 6.872 -5.414 1.00 0.00 C ATOM 55 CD LYS A 4 4.849 8.182 -6.054 1.00 0.00 C ATOM 56 CE LYS A 4 5.267 7.938 -7.505 1.00 0.00 C ATOM 57 NZ LYS A 4 4.265 7.060 -8.173 1.00 0.00 N ATOM 58 H LYS A 4 6.338 3.044 -5.222 1.00 0.00 H ATOM 59 HA LYS A 4 5.050 5.072 -3.470 1.00 0.00 H ATOM 60 HB2 LYS A 4 6.435 6.362 -5.027 1.00 0.00 H ATOM 61 HB3 LYS A 4 5.713 5.501 -6.388 1.00 0.00 H ATOM 62 HG2 LYS A 4 3.563 6.460 -5.983 1.00 0.00 H ATOM 63 HG3 LYS A 4 4.057 7.065 -4.404 1.00 0.00 H ATOM 64 HD2 LYS A 4 4.042 8.902 -6.028 1.00 0.00 H ATOM 65 HD3 LYS A 4 5.691 8.571 -5.501 1.00 0.00 H ATOM 66 HE2 LYS A 4 5.322 8.882 -8.026 1.00 0.00 H ATOM 67 HE3 LYS A 4 6.235 7.461 -7.524 1.00 0.00 H ATOM 68 HZ1 LYS A 4 4.366 7.139 -9.204 1.00 0.00 H ATOM 69 HZ2 LYS A 4 3.308 7.355 -7.895 1.00 0.00 H ATOM 70 HZ3 LYS A 4 4.423 6.073 -7.883 1.00 0.00 H ATOM 71 N VAL A 5 2.787 4.475 -4.352 1.00 0.00 N ATOM 72 CA VAL A 5 1.469 3.903 -4.742 1.00 0.00 C ATOM 73 C VAL A 5 1.003 4.528 -6.060 1.00 0.00 C ATOM 74 O VAL A 5 0.923 5.733 -6.194 1.00 0.00 O ATOM 75 CB VAL A 5 0.447 4.188 -3.629 1.00 0.00 C ATOM 76 CG1 VAL A 5 -0.026 5.643 -3.699 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.758 3.256 -3.791 1.00 0.00 C ATOM 78 H VAL A 5 2.837 5.162 -3.649 1.00 0.00 H ATOM 79 HA VAL A 5 1.566 2.835 -4.873 1.00 0.00 H ATOM 80 HB VAL A 5 0.910 4.011 -2.670 1.00 0.00 H ATOM 81 HG11 VAL A 5 -0.736 5.750 -4.503 1.00 0.00 H ATOM 82 HG12 VAL A 5 0.821 6.291 -3.876 1.00 0.00 H ATOM 83 HG13 VAL A 5 -0.496 5.913 -2.764 1.00 0.00 H ATOM 84 HG21 VAL A 5 -0.461 2.241 -3.569 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.120 3.312 -4.807 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.540 3.560 -3.112 1.00 0.00 H ATOM 87 N VAL A 6 0.690 3.713 -7.027 1.00 0.00 N ATOM 88 CA VAL A 6 0.220 4.238 -8.342 1.00 0.00 C ATOM 89 C VAL A 6 -1.303 4.117 -8.428 1.00 0.00 C ATOM 90 O VAL A 6 -1.968 4.956 -9.002 1.00 0.00 O ATOM 91 CB VAL A 6 0.873 3.432 -9.471 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.402 1.975 -9.422 1.00 0.00 C ATOM 93 CG2 VAL A 6 0.485 4.047 -10.814 1.00 0.00 C ATOM 94 H VAL A 6 0.760 2.747 -6.885 1.00 0.00 H ATOM 95 HA VAL A 6 0.496 5.282 -8.447 1.00 0.00 H ATOM 96 HB VAL A 6 1.948 3.465 -9.357 1.00 0.00 H ATOM 97 HG11 VAL A 6 -0.626 1.915 -9.745 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.486 1.601 -8.411 1.00 0.00 H ATOM 99 HG13 VAL A 6 1.021 1.378 -10.077 1.00 0.00 H ATOM 100 HG21 VAL A 6 1.065 3.587 -11.600 1.00 0.00 H ATOM 101 HG22 VAL A 6 0.683 5.109 -10.793 1.00 0.00 H ATOM 102 HG23 VAL A 6 -0.565 3.880 -10.995 1.00 0.00 H ATOM 103 N SER A 7 -1.867 3.080 -7.865 1.00 0.00 N ATOM 104 CA SER A 7 -3.353 2.922 -7.926 1.00 0.00 C ATOM 105 C SER A 7 -3.862 2.147 -6.708 1.00 0.00 C ATOM 106 O SER A 7 -3.306 1.139 -6.316 1.00 0.00 O ATOM 107 CB SER A 7 -3.738 2.180 -9.206 1.00 0.00 C ATOM 108 OG SER A 7 -3.331 2.950 -10.330 1.00 0.00 O ATOM 109 H SER A 7 -1.314 2.412 -7.408 1.00 0.00 H ATOM 110 HA SER A 7 -3.815 3.898 -7.938 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.243 1.224 -9.232 1.00 0.00 H ATOM 112 HB3 SER A 7 -4.809 2.029 -9.227 1.00 0.00 H ATOM 113 HG SER A 7 -3.144 2.348 -11.052 1.00 0.00 H ATOM 114 N TYR A 8 -4.924 2.618 -6.119 1.00 0.00 N ATOM 115 CA TYR A 8 -5.507 1.932 -4.930 1.00 0.00 C ATOM 116 C TYR A 8 -6.984 2.317 -4.803 1.00 0.00 C ATOM 117 O TYR A 8 -7.323 3.460 -4.568 1.00 0.00 O ATOM 118 CB TYR A 8 -4.745 2.347 -3.665 1.00 0.00 C ATOM 119 CG TYR A 8 -5.478 1.845 -2.440 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.550 0.471 -2.182 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.088 2.753 -1.564 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.230 0.005 -1.050 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.768 2.286 -0.432 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.839 0.913 -0.175 1.00 0.00 C ATOM 125 OH TYR A 8 -7.507 0.453 0.941 1.00 0.00 O ATOM 126 H TYR A 8 -5.345 3.429 -6.470 1.00 0.00 H ATOM 127 HA TYR A 8 -5.428 0.863 -5.057 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.754 1.917 -3.690 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.668 3.423 -3.627 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.081 -0.231 -2.856 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.033 3.813 -1.760 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.288 -1.054 -0.853 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.238 2.986 0.243 1.00 0.00 H ATOM 134 HH TYR A 8 -6.857 0.091 1.548 1.00 0.00 H ATOM 135 N LEU A 9 -7.856 1.358 -4.959 1.00 0.00 N ATOM 136 CA LEU A 9 -9.325 1.623 -4.858 1.00 0.00 C ATOM 137 C LEU A 9 -9.912 0.788 -3.718 1.00 0.00 C ATOM 138 O LEU A 9 -9.776 -0.418 -3.675 1.00 0.00 O ATOM 139 CB LEU A 9 -9.999 1.250 -6.181 1.00 0.00 C ATOM 140 CG LEU A 9 -9.356 2.047 -7.326 1.00 0.00 C ATOM 141 CD1 LEU A 9 -10.014 1.657 -8.655 1.00 0.00 C ATOM 142 CD2 LEU A 9 -9.539 3.556 -7.082 1.00 0.00 C ATOM 143 H LEU A 9 -7.538 0.451 -5.149 1.00 0.00 H ATOM 144 HA LEU A 9 -9.508 2.666 -4.646 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.874 0.193 -6.363 1.00 0.00 H ATOM 146 HB3 LEU A 9 -11.052 1.485 -6.132 1.00 0.00 H ATOM 147 HG LEU A 9 -8.301 1.816 -7.373 1.00 0.00 H ATOM 148 HD11 LEU A 9 -9.795 2.408 -9.403 1.00 0.00 H ATOM 149 HD12 LEU A 9 -11.085 1.589 -8.523 1.00 0.00 H ATOM 150 HD13 LEU A 9 -9.631 0.704 -8.982 1.00 0.00 H ATOM 151 HD21 LEU A 9 -9.470 4.090 -8.020 1.00 0.00 H ATOM 152 HD22 LEU A 9 -8.766 3.909 -6.416 1.00 0.00 H ATOM 153 HD23 LEU A 9 -10.507 3.739 -6.638 1.00 0.00 H ATOM 154 N ALA A 10 -10.567 1.441 -2.801 1.00 0.00 N ATOM 155 CA ALA A 10 -11.183 0.728 -1.645 1.00 0.00 C ATOM 156 C ALA A 10 -12.263 -0.233 -2.153 1.00 0.00 C ATOM 157 O ALA A 10 -12.602 -1.206 -1.507 1.00 0.00 O ATOM 158 CB ALA A 10 -11.824 1.758 -0.711 1.00 0.00 C ATOM 159 H ALA A 10 -10.654 2.413 -2.876 1.00 0.00 H ATOM 160 HA ALA A 10 -10.423 0.174 -1.110 1.00 0.00 H ATOM 161 HB1 ALA A 10 -12.193 1.265 0.176 1.00 0.00 H ATOM 162 HB2 ALA A 10 -12.645 2.241 -1.221 1.00 0.00 H ATOM 163 HB3 ALA A 10 -11.090 2.500 -0.433 1.00 0.00 H ATOM 164 N ALA A 11 -12.806 0.042 -3.307 1.00 0.00 N ATOM 165 CA ALA A 11 -13.872 -0.839 -3.871 1.00 0.00 C ATOM 166 C ALA A 11 -13.319 -2.250 -4.092 1.00 0.00 C ATOM 167 O ALA A 11 -13.985 -3.237 -3.853 1.00 0.00 O ATOM 168 CB ALA A 11 -14.333 -0.270 -5.213 1.00 0.00 C ATOM 169 H ALA A 11 -12.513 0.833 -3.801 1.00 0.00 H ATOM 170 HA ALA A 11 -14.709 -0.882 -3.185 1.00 0.00 H ATOM 171 HB1 ALA A 11 -14.739 0.721 -5.066 1.00 0.00 H ATOM 172 HB2 ALA A 11 -15.091 -0.912 -5.639 1.00 0.00 H ATOM 173 HB3 ALA A 11 -13.490 -0.214 -5.885 1.00 0.00 H ATOM 174 N LYS A 12 -12.100 -2.350 -4.545 1.00 0.00 N ATOM 175 CA LYS A 12 -11.490 -3.692 -4.785 1.00 0.00 C ATOM 176 C LYS A 12 -10.638 -4.079 -3.577 1.00 0.00 C ATOM 177 O LYS A 12 -10.094 -5.161 -3.516 1.00 0.00 O ATOM 178 CB LYS A 12 -10.612 -3.637 -6.037 1.00 0.00 C ATOM 179 CG LYS A 12 -11.499 -3.412 -7.266 1.00 0.00 C ATOM 180 CD LYS A 12 -10.667 -3.560 -8.545 1.00 0.00 C ATOM 181 CE LYS A 12 -9.665 -2.407 -8.657 1.00 0.00 C ATOM 182 NZ LYS A 12 -9.156 -2.324 -10.054 1.00 0.00 N ATOM 183 H LYS A 12 -11.583 -1.538 -4.726 1.00 0.00 H ATOM 184 HA LYS A 12 -12.267 -4.434 -4.924 1.00 0.00 H ATOM 185 HB2 LYS A 12 -9.913 -2.820 -5.943 1.00 0.00 H ATOM 186 HB3 LYS A 12 -10.073 -4.565 -6.149 1.00 0.00 H ATOM 187 HG2 LYS A 12 -12.297 -4.141 -7.269 1.00 0.00 H ATOM 188 HG3 LYS A 12 -11.924 -2.419 -7.226 1.00 0.00 H ATOM 189 HD2 LYS A 12 -10.132 -4.498 -8.515 1.00 0.00 H ATOM 190 HD3 LYS A 12 -11.322 -3.549 -9.403 1.00 0.00 H ATOM 191 HE2 LYS A 12 -10.151 -1.481 -8.397 1.00 0.00 H ATOM 192 HE3 LYS A 12 -8.838 -2.582 -7.986 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -9.212 -3.261 -10.502 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -8.166 -2.007 -10.043 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -9.732 -1.646 -10.594 1.00 0.00 H ATOM 196 N LYS A 13 -10.525 -3.189 -2.619 1.00 0.00 N ATOM 197 CA LYS A 13 -9.713 -3.472 -1.392 1.00 0.00 C ATOM 198 C LYS A 13 -8.242 -3.609 -1.775 1.00 0.00 C ATOM 199 O LYS A 13 -7.368 -3.671 -0.931 1.00 0.00 O ATOM 200 CB LYS A 13 -10.205 -4.767 -0.725 1.00 0.00 C ATOM 201 CG LYS A 13 -11.730 -4.722 -0.549 1.00 0.00 C ATOM 202 CD LYS A 13 -12.105 -3.711 0.539 1.00 0.00 C ATOM 203 CE LYS A 13 -13.608 -3.770 0.791 1.00 0.00 C ATOM 204 NZ LYS A 13 -13.961 -2.827 1.889 1.00 0.00 N ATOM 205 H LYS A 13 -10.978 -2.324 -2.710 1.00 0.00 H ATOM 206 HA LYS A 13 -9.807 -2.653 -0.700 1.00 0.00 H ATOM 207 HB2 LYS A 13 -9.934 -5.620 -1.327 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.745 -4.861 0.247 1.00 0.00 H ATOM 209 HG2 LYS A 13 -12.193 -4.430 -1.482 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.090 -5.701 -0.267 1.00 0.00 H ATOM 211 HD2 LYS A 13 -11.576 -3.948 1.450 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.844 -2.716 0.219 1.00 0.00 H ATOM 213 HE2 LYS A 13 -14.134 -3.491 -0.110 1.00 0.00 H ATOM 214 HE3 LYS A 13 -13.884 -4.775 1.075 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -13.106 -2.595 2.435 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -14.659 -3.271 2.517 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -14.361 -1.957 1.483 1.00 0.00 H ATOM 218 N TYR A 14 -7.963 -3.636 -3.046 1.00 0.00 N ATOM 219 CA TYR A 14 -6.551 -3.747 -3.506 1.00 0.00 C ATOM 220 C TYR A 14 -6.408 -3.061 -4.862 1.00 0.00 C ATOM 221 O TYR A 14 -7.378 -2.830 -5.558 1.00 0.00 O ATOM 222 CB TYR A 14 -6.154 -5.218 -3.637 1.00 0.00 C ATOM 223 CG TYR A 14 -7.030 -5.898 -4.668 1.00 0.00 C ATOM 224 CD1 TYR A 14 -6.754 -5.746 -6.034 1.00 0.00 C ATOM 225 CD2 TYR A 14 -8.112 -6.688 -4.258 1.00 0.00 C ATOM 226 CE1 TYR A 14 -7.560 -6.380 -6.987 1.00 0.00 C ATOM 227 CE2 TYR A 14 -8.917 -7.322 -5.213 1.00 0.00 C ATOM 228 CZ TYR A 14 -8.640 -7.169 -6.576 1.00 0.00 C ATOM 229 OH TYR A 14 -9.434 -7.795 -7.517 1.00 0.00 O ATOM 230 H TYR A 14 -8.684 -3.569 -3.699 1.00 0.00 H ATOM 231 HA TYR A 14 -5.898 -3.262 -2.791 1.00 0.00 H ATOM 232 HB2 TYR A 14 -5.121 -5.282 -3.943 1.00 0.00 H ATOM 233 HB3 TYR A 14 -6.276 -5.709 -2.682 1.00 0.00 H ATOM 234 HD1 TYR A 14 -5.919 -5.138 -6.352 1.00 0.00 H ATOM 235 HD2 TYR A 14 -8.327 -6.806 -3.207 1.00 0.00 H ATOM 236 HE1 TYR A 14 -7.347 -6.261 -8.039 1.00 0.00 H ATOM 237 HE2 TYR A 14 -9.751 -7.932 -4.897 1.00 0.00 H ATOM 238 HH TYR A 14 -10.139 -7.191 -7.762 1.00 0.00 H ATOM 239 N GLY A 15 -5.207 -2.735 -5.237 1.00 0.00 N ATOM 240 CA GLY A 15 -4.984 -2.055 -6.548 1.00 0.00 C ATOM 241 C GLY A 15 -3.611 -2.438 -7.107 1.00 0.00 C ATOM 242 O GLY A 15 -3.329 -3.592 -7.365 1.00 0.00 O ATOM 243 H GLY A 15 -4.448 -2.933 -4.648 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.752 -2.348 -7.252 1.00 0.00 H ATOM 245 HA3 GLY A 15 -5.019 -0.989 -6.404 1.00 0.00 H ATOM 246 N PHE A 16 -2.763 -1.468 -7.298 1.00 0.00 N ATOM 247 CA PHE A 16 -1.401 -1.745 -7.847 1.00 0.00 C ATOM 248 C PHE A 16 -0.391 -0.774 -7.241 1.00 0.00 C ATOM 249 O PHE A 16 -0.725 0.323 -6.841 1.00 0.00 O ATOM 250 CB PHE A 16 -1.423 -1.574 -9.364 1.00 0.00 C ATOM 251 CG PHE A 16 -2.236 -2.686 -9.978 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.634 -3.919 -10.247 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.590 -2.487 -10.273 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.384 -4.955 -10.816 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.340 -3.522 -10.841 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.737 -4.757 -11.111 1.00 0.00 C ATOM 257 H PHE A 16 -3.028 -0.550 -7.083 1.00 0.00 H ATOM 258 HA PHE A 16 -1.108 -2.758 -7.607 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.868 -0.622 -9.614 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.414 -1.612 -9.748 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.588 -4.071 -10.020 1.00 0.00 H ATOM 262 HD2 PHE A 16 -4.053 -1.534 -10.065 1.00 0.00 H ATOM 263 HE1 PHE A 16 -1.918 -5.907 -11.023 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.384 -3.369 -11.069 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.317 -5.556 -11.549 1.00 0.00 H ATOM 266 N ILE A 17 0.845 -1.184 -7.171 1.00 0.00 N ATOM 267 CA ILE A 17 1.912 -0.314 -6.588 1.00 0.00 C ATOM 268 C ILE A 17 3.149 -0.345 -7.483 1.00 0.00 C ATOM 269 O ILE A 17 3.474 -1.350 -8.083 1.00 0.00 O ATOM 270 CB ILE A 17 2.279 -0.826 -5.194 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.079 -0.642 -4.261 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.474 -0.034 -4.658 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.335 -1.366 -2.939 1.00 0.00 C ATOM 274 H ILE A 17 1.071 -2.078 -7.500 1.00 0.00 H ATOM 275 HA ILE A 17 1.559 0.706 -6.508 1.00 0.00 H ATOM 276 HB ILE A 17 2.536 -1.874 -5.252 1.00 0.00 H ATOM 277 HG12 ILE A 17 0.927 0.411 -4.072 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.196 -1.055 -4.725 1.00 0.00 H ATOM 279 HG21 ILE A 17 4.368 -0.342 -5.177 1.00 0.00 H ATOM 280 HG22 ILE A 17 3.588 -0.223 -3.601 1.00 0.00 H ATOM 281 HG23 ILE A 17 3.308 1.020 -4.820 1.00 0.00 H ATOM 282 HD11 ILE A 17 0.632 -1.018 -2.197 1.00 0.00 H ATOM 283 HD12 ILE A 17 2.341 -1.161 -2.603 1.00 0.00 H ATOM 284 HD13 ILE A 17 1.212 -2.429 -3.079 1.00 0.00 H ATOM 285 N GLN A 18 3.840 0.761 -7.565 1.00 0.00 N ATOM 286 CA GLN A 18 5.069 0.841 -8.412 1.00 0.00 C ATOM 287 C GLN A 18 6.305 0.895 -7.510 1.00 0.00 C ATOM 288 O GLN A 18 6.571 1.878 -6.848 1.00 0.00 O ATOM 289 CB GLN A 18 5.003 2.099 -9.277 1.00 0.00 C ATOM 290 CG GLN A 18 6.243 2.161 -10.167 1.00 0.00 C ATOM 291 CD GLN A 18 6.098 3.293 -11.184 1.00 0.00 C ATOM 292 OE1 GLN A 18 5.010 3.777 -11.425 1.00 0.00 O ATOM 293 NE2 GLN A 18 7.160 3.737 -11.798 1.00 0.00 N ATOM 294 H GLN A 18 3.544 1.547 -7.060 1.00 0.00 H ATOM 295 HA GLN A 18 5.138 -0.027 -9.054 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.114 2.066 -9.893 1.00 0.00 H ATOM 297 HB3 GLN A 18 4.970 2.973 -8.643 1.00 0.00 H ATOM 298 HG2 GLN A 18 7.115 2.336 -9.554 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.354 1.223 -10.690 1.00 0.00 H ATOM 300 HE21 GLN A 18 8.038 3.346 -11.604 1.00 0.00 H ATOM 301 HE22 GLN A 18 7.081 4.462 -12.452 1.00 0.00 H ATOM 302 N GLY A 19 7.051 -0.171 -7.489 1.00 0.00 N ATOM 303 CA GLY A 19 8.274 -0.236 -6.639 1.00 0.00 C ATOM 304 C GLY A 19 9.372 0.665 -7.207 1.00 0.00 C ATOM 305 O GLY A 19 9.381 1.006 -8.373 1.00 0.00 O ATOM 306 H GLY A 19 6.798 -0.943 -8.036 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.036 0.084 -5.637 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.635 -1.254 -6.614 1.00 0.00 H ATOM 309 N ASP A 20 10.301 1.042 -6.373 1.00 0.00 N ATOM 310 CA ASP A 20 11.419 1.917 -6.823 1.00 0.00 C ATOM 311 C ASP A 20 12.296 1.166 -7.828 1.00 0.00 C ATOM 312 O ASP A 20 12.837 1.740 -8.754 1.00 0.00 O ATOM 313 CB ASP A 20 12.266 2.324 -5.609 1.00 0.00 C ATOM 314 CG ASP A 20 12.791 1.079 -4.880 1.00 0.00 C ATOM 315 OD1 ASP A 20 12.408 -0.016 -5.256 1.00 0.00 O ATOM 316 OD2 ASP A 20 13.568 1.247 -3.955 1.00 0.00 O ATOM 317 H ASP A 20 10.259 0.744 -5.442 1.00 0.00 H ATOM 318 HA ASP A 20 11.015 2.804 -7.294 1.00 0.00 H ATOM 319 HB2 ASP A 20 13.101 2.922 -5.941 1.00 0.00 H ATOM 320 HB3 ASP A 20 11.660 2.903 -4.929 1.00 0.00 H ATOM 321 N ASP A 21 12.443 -0.117 -7.650 1.00 0.00 N ATOM 322 CA ASP A 21 13.288 -0.920 -8.583 1.00 0.00 C ATOM 323 C ASP A 21 12.427 -1.428 -9.747 1.00 0.00 C ATOM 324 O ASP A 21 12.847 -2.252 -10.535 1.00 0.00 O ATOM 325 CB ASP A 21 13.893 -2.101 -7.819 1.00 0.00 C ATOM 326 CG ASP A 21 14.889 -2.837 -8.715 1.00 0.00 C ATOM 327 OD1 ASP A 21 15.267 -2.275 -9.729 1.00 0.00 O ATOM 328 OD2 ASP A 21 15.253 -3.950 -8.374 1.00 0.00 O ATOM 329 H ASP A 21 11.997 -0.554 -6.895 1.00 0.00 H ATOM 330 HA ASP A 21 14.084 -0.305 -8.975 1.00 0.00 H ATOM 331 HB2 ASP A 21 14.406 -1.732 -6.938 1.00 0.00 H ATOM 332 HB3 ASP A 21 13.109 -2.778 -7.517 1.00 0.00 H ATOM 333 N GLY A 22 11.225 -0.929 -9.856 1.00 0.00 N ATOM 334 CA GLY A 22 10.322 -1.361 -10.965 1.00 0.00 C ATOM 335 C GLY A 22 9.590 -2.650 -10.585 1.00 0.00 C ATOM 336 O GLY A 22 9.019 -3.323 -11.420 1.00 0.00 O ATOM 337 H GLY A 22 10.918 -0.263 -9.207 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.598 -0.581 -11.158 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.904 -1.536 -11.861 1.00 0.00 H ATOM 340 N GLU A 23 9.602 -3.001 -9.327 1.00 0.00 N ATOM 341 CA GLU A 23 8.908 -4.254 -8.886 1.00 0.00 C ATOM 342 C GLU A 23 7.518 -3.913 -8.342 1.00 0.00 C ATOM 343 O GLU A 23 7.368 -3.145 -7.412 1.00 0.00 O ATOM 344 CB GLU A 23 9.736 -4.937 -7.796 1.00 0.00 C ATOM 345 CG GLU A 23 11.079 -5.391 -8.379 1.00 0.00 C ATOM 346 CD GLU A 23 10.849 -6.450 -9.461 1.00 0.00 C ATOM 347 OE1 GLU A 23 9.783 -7.042 -9.465 1.00 0.00 O ATOM 348 OE2 GLU A 23 11.739 -6.645 -10.271 1.00 0.00 O ATOM 349 H GLU A 23 10.070 -2.444 -8.673 1.00 0.00 H ATOM 350 HA GLU A 23 8.794 -4.927 -9.724 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.913 -4.236 -6.992 1.00 0.00 H ATOM 352 HB3 GLU A 23 9.203 -5.793 -7.416 1.00 0.00 H ATOM 353 HG2 GLU A 23 11.591 -4.541 -8.810 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.688 -5.811 -7.592 1.00 0.00 H ATOM 355 N SER A 24 6.505 -4.480 -8.931 1.00 0.00 N ATOM 356 CA SER A 24 5.110 -4.200 -8.485 1.00 0.00 C ATOM 357 C SER A 24 4.780 -4.986 -7.214 1.00 0.00 C ATOM 358 O SER A 24 5.337 -6.034 -6.947 1.00 0.00 O ATOM 359 CB SER A 24 4.137 -4.604 -9.593 1.00 0.00 C ATOM 360 OG SER A 24 4.173 -6.018 -9.761 1.00 0.00 O ATOM 361 H SER A 24 6.663 -5.089 -9.682 1.00 0.00 H ATOM 362 HA SER A 24 5.003 -3.145 -8.284 1.00 0.00 H ATOM 363 HB2 SER A 24 3.138 -4.305 -9.324 1.00 0.00 H ATOM 364 HB3 SER A 24 4.424 -4.115 -10.513 1.00 0.00 H ATOM 365 HG SER A 24 3.792 -6.422 -8.978 1.00 0.00 H ATOM 366 N TYR A 25 3.866 -4.476 -6.435 1.00 0.00 N ATOM 367 CA TYR A 25 3.465 -5.165 -5.172 1.00 0.00 C ATOM 368 C TYR A 25 1.954 -5.023 -4.965 1.00 0.00 C ATOM 369 O TYR A 25 1.379 -3.969 -5.156 1.00 0.00 O ATOM 370 CB TYR A 25 4.208 -4.540 -3.994 1.00 0.00 C ATOM 371 CG TYR A 25 5.685 -4.803 -4.150 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.220 -6.029 -3.738 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.518 -3.829 -4.714 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.589 -6.280 -3.884 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.887 -4.081 -4.860 1.00 0.00 C ATOM 376 CZ TYR A 25 8.423 -5.307 -4.446 1.00 0.00 C ATOM 377 OH TYR A 25 9.771 -5.556 -4.592 1.00 0.00 O ATOM 378 H TYR A 25 3.440 -3.631 -6.687 1.00 0.00 H ATOM 379 HA TYR A 25 3.714 -6.216 -5.232 1.00 0.00 H ATOM 380 HB2 TYR A 25 4.029 -3.476 -3.978 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.859 -4.980 -3.072 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.576 -6.781 -3.303 1.00 0.00 H ATOM 383 HD2 TYR A 25 6.104 -2.885 -5.032 1.00 0.00 H ATOM 384 HE1 TYR A 25 8.001 -7.227 -3.565 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.531 -3.330 -5.295 1.00 0.00 H ATOM 386 HH TYR A 25 10.080 -5.077 -5.365 1.00 0.00 H ATOM 387 N PHE A 26 1.318 -6.090 -4.577 1.00 0.00 N ATOM 388 CA PHE A 26 -0.157 -6.061 -4.353 1.00 0.00 C ATOM 389 C PHE A 26 -0.474 -5.375 -3.030 1.00 0.00 C ATOM 390 O PHE A 26 0.244 -5.502 -2.059 1.00 0.00 O ATOM 391 CB PHE A 26 -0.691 -7.496 -4.323 1.00 0.00 C ATOM 392 CG PHE A 26 -0.762 -8.034 -5.733 1.00 0.00 C ATOM 393 CD1 PHE A 26 -1.647 -7.456 -6.653 1.00 0.00 C ATOM 394 CD2 PHE A 26 0.053 -9.104 -6.124 1.00 0.00 C ATOM 395 CE1 PHE A 26 -1.717 -7.948 -7.960 1.00 0.00 C ATOM 396 CE2 PHE A 26 -0.019 -9.595 -7.433 1.00 0.00 C ATOM 397 CZ PHE A 26 -0.904 -9.018 -8.350 1.00 0.00 C ATOM 398 H PHE A 26 1.816 -6.921 -4.435 1.00 0.00 H ATOM 399 HA PHE A 26 -0.632 -5.516 -5.152 1.00 0.00 H ATOM 400 HB2 PHE A 26 -0.028 -8.112 -3.732 1.00 0.00 H ATOM 401 HB3 PHE A 26 -1.678 -7.508 -3.884 1.00 0.00 H ATOM 402 HD1 PHE A 26 -2.277 -6.632 -6.353 1.00 0.00 H ATOM 403 HD2 PHE A 26 0.736 -9.550 -5.417 1.00 0.00 H ATOM 404 HE1 PHE A 26 -2.400 -7.502 -8.669 1.00 0.00 H ATOM 405 HE2 PHE A 26 0.609 -10.421 -7.734 1.00 0.00 H ATOM 406 HZ PHE A 26 -0.958 -9.398 -9.360 1.00 0.00 H ATOM 407 N LEU A 27 -1.557 -4.647 -2.994 1.00 0.00 N ATOM 408 CA LEU A 27 -1.952 -3.933 -1.745 1.00 0.00 C ATOM 409 C LEU A 27 -3.222 -4.570 -1.178 1.00 0.00 C ATOM 410 O LEU A 27 -4.252 -4.615 -1.820 1.00 0.00 O ATOM 411 CB LEU A 27 -2.215 -2.461 -2.079 1.00 0.00 C ATOM 412 CG LEU A 27 -2.236 -1.630 -0.786 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.236 -0.140 -1.134 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.482 -1.975 0.058 1.00 0.00 C ATOM 415 H LEU A 27 -2.111 -4.569 -3.798 1.00 0.00 H ATOM 416 HA LEU A 27 -1.164 -4.001 -1.010 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.430 -2.098 -2.729 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.165 -2.369 -2.585 1.00 0.00 H ATOM 419 HG LEU A 27 -1.347 -1.849 -0.214 1.00 0.00 H ATOM 420 HD11 LEU A 27 -1.250 0.154 -1.463 1.00 0.00 H ATOM 421 HD12 LEU A 27 -2.505 0.430 -0.257 1.00 0.00 H ATOM 422 HD13 LEU A 27 -2.950 0.048 -1.919 1.00 0.00 H ATOM 423 HD21 LEU A 27 -3.767 -1.118 0.656 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.249 -2.799 0.713 1.00 0.00 H ATOM 425 HD23 LEU A 27 -4.303 -2.250 -0.586 1.00 0.00 H ATOM 426 N HIS A 28 -3.142 -5.057 0.031 1.00 0.00 N ATOM 427 CA HIS A 28 -4.324 -5.699 0.686 1.00 0.00 C ATOM 428 C HIS A 28 -4.539 -5.082 2.071 1.00 0.00 C ATOM 429 O HIS A 28 -3.607 -4.833 2.813 1.00 0.00 O ATOM 430 CB HIS A 28 -4.073 -7.206 0.824 1.00 0.00 C ATOM 431 CG HIS A 28 -4.391 -7.887 -0.476 1.00 0.00 C ATOM 432 ND1 HIS A 28 -3.527 -7.861 -1.559 1.00 0.00 N ATOM 433 CD2 HIS A 28 -5.484 -8.608 -0.883 1.00 0.00 C ATOM 434 CE1 HIS A 28 -4.110 -8.551 -2.557 1.00 0.00 C ATOM 435 NE2 HIS A 28 -5.307 -9.028 -2.198 1.00 0.00 N ATOM 436 H HIS A 28 -2.291 -5.000 0.513 1.00 0.00 H ATOM 437 HA HIS A 28 -5.215 -5.535 0.094 1.00 0.00 H ATOM 438 HB2 HIS A 28 -3.035 -7.375 1.072 1.00 0.00 H ATOM 439 HB3 HIS A 28 -4.699 -7.615 1.604 1.00 0.00 H ATOM 440 HD1 HIS A 28 -2.656 -7.417 -1.594 1.00 0.00 H ATOM 441 HD2 HIS A 28 -6.352 -8.817 -0.274 1.00 0.00 H ATOM 442 HE1 HIS A 28 -3.666 -8.702 -3.529 1.00 0.00 H ATOM 443 N PHE A 29 -5.772 -4.843 2.411 1.00 0.00 N ATOM 444 CA PHE A 29 -6.102 -4.248 3.734 1.00 0.00 C ATOM 445 C PHE A 29 -5.754 -5.248 4.845 1.00 0.00 C ATOM 446 O PHE A 29 -5.341 -4.889 5.930 1.00 0.00 O ATOM 447 CB PHE A 29 -7.605 -3.926 3.781 1.00 0.00 C ATOM 448 CG PHE A 29 -8.408 -5.191 4.019 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.742 -6.024 2.945 1.00 0.00 C ATOM 450 CD2 PHE A 29 -8.815 -5.525 5.316 1.00 0.00 C ATOM 451 CE1 PHE A 29 -9.481 -7.192 3.169 1.00 0.00 C ATOM 452 CE2 PHE A 29 -9.554 -6.691 5.541 1.00 0.00 C ATOM 453 CZ PHE A 29 -9.889 -7.525 4.467 1.00 0.00 C ATOM 454 H PHE A 29 -6.490 -5.060 1.784 1.00 0.00 H ATOM 455 HA PHE A 29 -5.535 -3.343 3.867 1.00 0.00 H ATOM 456 HB2 PHE A 29 -7.798 -3.226 4.579 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.902 -3.488 2.841 1.00 0.00 H ATOM 458 HD1 PHE A 29 -8.431 -5.768 1.946 1.00 0.00 H ATOM 459 HD2 PHE A 29 -8.559 -4.883 6.145 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.738 -7.834 2.341 1.00 0.00 H ATOM 461 HE2 PHE A 29 -9.867 -6.945 6.543 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.460 -8.427 4.639 1.00 0.00 H ATOM 463 N SER A 30 -5.942 -6.506 4.564 1.00 0.00 N ATOM 464 CA SER A 30 -5.650 -7.566 5.571 1.00 0.00 C ATOM 465 C SER A 30 -4.154 -7.570 5.901 1.00 0.00 C ATOM 466 O SER A 30 -3.749 -7.863 7.009 1.00 0.00 O ATOM 467 CB SER A 30 -6.042 -8.926 4.998 1.00 0.00 C ATOM 468 OG SER A 30 -7.460 -9.025 4.959 1.00 0.00 O ATOM 469 H SER A 30 -6.282 -6.756 3.682 1.00 0.00 H ATOM 470 HA SER A 30 -6.216 -7.370 6.472 1.00 0.00 H ATOM 471 HB2 SER A 30 -5.654 -9.021 3.999 1.00 0.00 H ATOM 472 HB3 SER A 30 -5.631 -9.712 5.620 1.00 0.00 H ATOM 473 HG SER A 30 -7.786 -8.984 5.860 1.00 0.00 H ATOM 474 N GLU A 31 -3.335 -7.254 4.938 1.00 0.00 N ATOM 475 CA GLU A 31 -1.863 -7.247 5.181 1.00 0.00 C ATOM 476 C GLU A 31 -1.496 -6.060 6.078 1.00 0.00 C ATOM 477 O GLU A 31 -0.350 -5.863 6.432 1.00 0.00 O ATOM 478 CB GLU A 31 -1.129 -7.133 3.838 1.00 0.00 C ATOM 479 CG GLU A 31 -1.302 -8.439 3.053 1.00 0.00 C ATOM 480 CD GLU A 31 -0.645 -8.317 1.675 1.00 0.00 C ATOM 481 OE1 GLU A 31 -0.136 -7.251 1.372 1.00 0.00 O ATOM 482 OE2 GLU A 31 -0.662 -9.294 0.945 1.00 0.00 O ATOM 483 H GLU A 31 -3.688 -7.025 4.054 1.00 0.00 H ATOM 484 HA GLU A 31 -1.575 -8.165 5.670 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.546 -6.314 3.269 1.00 0.00 H ATOM 486 HB3 GLU A 31 -0.078 -6.955 4.009 1.00 0.00 H ATOM 487 HG2 GLU A 31 -0.841 -9.247 3.600 1.00 0.00 H ATOM 488 HG3 GLU A 31 -2.356 -8.645 2.928 1.00 0.00 H ATOM 489 N LEU A 32 -2.466 -5.276 6.457 1.00 0.00 N ATOM 490 CA LEU A 32 -2.182 -4.104 7.337 1.00 0.00 C ATOM 491 C LEU A 32 -2.046 -4.571 8.789 1.00 0.00 C ATOM 492 O LEU A 32 -2.788 -5.410 9.261 1.00 0.00 O ATOM 493 CB LEU A 32 -3.319 -3.083 7.225 1.00 0.00 C ATOM 494 CG LEU A 32 -3.454 -2.619 5.769 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.654 -1.670 5.644 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.175 -1.885 5.327 1.00 0.00 C ATOM 497 H LEU A 32 -3.383 -5.460 6.164 1.00 0.00 H ATOM 498 HA LEU A 32 -1.255 -3.642 7.039 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.245 -3.540 7.542 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.105 -2.230 7.851 1.00 0.00 H ATOM 501 HG LEU A 32 -3.609 -3.481 5.135 1.00 0.00 H ATOM 502 HD11 LEU A 32 -4.528 -0.840 6.321 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.563 -2.200 5.889 1.00 0.00 H ATOM 504 HD13 LEU A 32 -4.715 -1.299 4.630 1.00 0.00 H ATOM 505 HD21 LEU A 32 -1.430 -2.607 5.026 1.00 0.00 H ATOM 506 HD22 LEU A 32 -1.793 -1.292 6.145 1.00 0.00 H ATOM 507 HD23 LEU A 32 -2.397 -1.238 4.488 1.00 0.00 H ATOM 508 N LEU A 33 -1.100 -4.014 9.492 1.00 0.00 N ATOM 509 CA LEU A 33 -0.885 -4.397 10.917 1.00 0.00 C ATOM 510 C LEU A 33 -2.114 -4.016 11.734 1.00 0.00 C ATOM 511 O LEU A 33 -2.557 -4.755 12.590 1.00 0.00 O ATOM 512 CB LEU A 33 0.329 -3.635 11.463 1.00 0.00 C ATOM 513 CG LEU A 33 1.611 -4.137 10.785 1.00 0.00 C ATOM 514 CD1 LEU A 33 2.779 -3.216 11.158 1.00 0.00 C ATOM 515 CD2 LEU A 33 1.924 -5.579 11.233 1.00 0.00 C ATOM 516 H LEU A 33 -0.527 -3.341 9.077 1.00 0.00 H ATOM 517 HA LEU A 33 -0.718 -5.456 10.996 1.00 0.00 H ATOM 518 HB2 LEU A 33 0.205 -2.580 11.259 1.00 0.00 H ATOM 519 HB3 LEU A 33 0.402 -3.786 12.530 1.00 0.00 H ATOM 520 HG LEU A 33 1.474 -4.117 9.714 1.00 0.00 H ATOM 521 HD11 LEU A 33 2.532 -2.195 10.901 1.00 0.00 H ATOM 522 HD12 LEU A 33 3.662 -3.520 10.617 1.00 0.00 H ATOM 523 HD13 LEU A 33 2.967 -3.285 12.219 1.00 0.00 H ATOM 524 HD21 LEU A 33 2.986 -5.769 11.138 1.00 0.00 H ATOM 525 HD22 LEU A 33 1.386 -6.276 10.608 1.00 0.00 H ATOM 526 HD23 LEU A 33 1.628 -5.720 12.264 1.00 0.00 H ATOM 527 N ASP A 34 -2.662 -2.862 11.472 1.00 0.00 N ATOM 528 CA ASP A 34 -3.871 -2.401 12.221 1.00 0.00 C ATOM 529 C ASP A 34 -4.947 -1.984 11.221 1.00 0.00 C ATOM 530 O ASP A 34 -4.750 -1.107 10.402 1.00 0.00 O ATOM 531 CB ASP A 34 -3.502 -1.222 13.122 1.00 0.00 C ATOM 532 CG ASP A 34 -2.629 -1.724 14.275 1.00 0.00 C ATOM 533 OD1 ASP A 34 -2.535 -2.930 14.441 1.00 0.00 O ATOM 534 OD2 ASP A 34 -2.074 -0.895 14.979 1.00 0.00 O ATOM 535 H ASP A 34 -2.274 -2.293 10.775 1.00 0.00 H ATOM 536 HA ASP A 34 -4.259 -3.206 12.835 1.00 0.00 H ATOM 537 HB2 ASP A 34 -2.954 -0.488 12.548 1.00 0.00 H ATOM 538 HB3 ASP A 34 -4.399 -0.775 13.520 1.00 0.00 H ATOM 539 N LYS A 35 -6.079 -2.615 11.292 1.00 0.00 N ATOM 540 CA LYS A 35 -7.199 -2.286 10.361 1.00 0.00 C ATOM 541 C LYS A 35 -7.366 -0.766 10.272 1.00 0.00 C ATOM 542 O LYS A 35 -7.812 -0.232 9.275 1.00 0.00 O ATOM 543 CB LYS A 35 -8.488 -2.914 10.902 1.00 0.00 C ATOM 544 CG LYS A 35 -8.293 -4.425 11.105 1.00 0.00 C ATOM 545 CD LYS A 35 -8.054 -5.109 9.753 1.00 0.00 C ATOM 546 CE LYS A 35 -8.305 -6.612 9.880 1.00 0.00 C ATOM 547 NZ LYS A 35 -8.102 -7.260 8.553 1.00 0.00 N ATOM 548 H LYS A 35 -6.197 -3.314 11.966 1.00 0.00 H ATOM 549 HA LYS A 35 -6.986 -2.676 9.378 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.738 -2.455 11.848 1.00 0.00 H ATOM 551 HB3 LYS A 35 -9.291 -2.749 10.200 1.00 0.00 H ATOM 552 HG2 LYS A 35 -7.437 -4.591 11.746 1.00 0.00 H ATOM 553 HG3 LYS A 35 -9.175 -4.842 11.569 1.00 0.00 H ATOM 554 HD2 LYS A 35 -8.721 -4.694 9.012 1.00 0.00 H ATOM 555 HD3 LYS A 35 -7.032 -4.951 9.445 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.616 -7.032 10.597 1.00 0.00 H ATOM 557 HE3 LYS A 35 -9.319 -6.780 10.212 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -8.155 -6.542 7.803 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -8.842 -7.974 8.398 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -7.168 -7.718 8.530 1.00 0.00 H ATOM 561 N LYS A 36 -7.000 -0.072 11.308 1.00 0.00 N ATOM 562 CA LYS A 36 -7.119 1.416 11.309 1.00 0.00 C ATOM 563 C LYS A 36 -6.181 2.003 10.247 1.00 0.00 C ATOM 564 O LYS A 36 -6.461 3.022 9.646 1.00 0.00 O ATOM 565 CB LYS A 36 -6.715 1.949 12.685 1.00 0.00 C ATOM 566 CG LYS A 36 -7.606 1.338 13.776 1.00 0.00 C ATOM 567 CD LYS A 36 -8.977 2.024 13.785 1.00 0.00 C ATOM 568 CE LYS A 36 -9.818 1.468 14.932 1.00 0.00 C ATOM 569 NZ LYS A 36 -11.145 2.147 14.941 1.00 0.00 N ATOM 570 H LYS A 36 -6.639 -0.532 12.092 1.00 0.00 H ATOM 571 HA LYS A 36 -8.133 1.702 11.079 1.00 0.00 H ATOM 572 HB2 LYS A 36 -5.685 1.690 12.877 1.00 0.00 H ATOM 573 HB3 LYS A 36 -6.823 3.024 12.698 1.00 0.00 H ATOM 574 HG2 LYS A 36 -7.735 0.283 13.579 1.00 0.00 H ATOM 575 HG3 LYS A 36 -7.134 1.466 14.740 1.00 0.00 H ATOM 576 HD2 LYS A 36 -8.848 3.087 13.917 1.00 0.00 H ATOM 577 HD3 LYS A 36 -9.488 1.836 12.856 1.00 0.00 H ATOM 578 HE2 LYS A 36 -9.957 0.405 14.795 1.00 0.00 H ATOM 579 HE3 LYS A 36 -9.314 1.649 15.870 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -11.058 3.070 15.412 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -11.832 1.562 15.456 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -11.469 2.285 13.962 1.00 0.00 H ATOM 583 N ASP A 37 -5.067 1.363 10.022 1.00 0.00 N ATOM 584 CA ASP A 37 -4.097 1.872 9.007 1.00 0.00 C ATOM 585 C ASP A 37 -4.772 1.895 7.634 1.00 0.00 C ATOM 586 O ASP A 37 -4.294 2.508 6.700 1.00 0.00 O ATOM 587 CB ASP A 37 -2.880 0.944 8.951 1.00 0.00 C ATOM 588 CG ASP A 37 -2.032 1.110 10.215 1.00 0.00 C ATOM 589 OD1 ASP A 37 -2.257 2.070 10.933 1.00 0.00 O ATOM 590 OD2 ASP A 37 -1.168 0.278 10.438 1.00 0.00 O ATOM 591 H ASP A 37 -4.869 0.547 10.522 1.00 0.00 H ATOM 592 HA ASP A 37 -3.783 2.871 9.272 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.218 -0.081 8.880 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.283 1.182 8.087 1.00 0.00 H ATOM 595 N GLU A 38 -5.888 1.232 7.519 1.00 0.00 N ATOM 596 CA GLU A 38 -6.625 1.201 6.221 1.00 0.00 C ATOM 597 C GLU A 38 -7.227 2.583 5.942 1.00 0.00 C ATOM 598 O GLU A 38 -7.369 3.002 4.809 1.00 0.00 O ATOM 599 CB GLU A 38 -7.746 0.161 6.306 1.00 0.00 C ATOM 600 CG GLU A 38 -8.464 0.059 4.958 1.00 0.00 C ATOM 601 CD GLU A 38 -9.561 -1.007 5.030 1.00 0.00 C ATOM 602 OE1 GLU A 38 -9.862 -1.452 6.126 1.00 0.00 O ATOM 603 OE2 GLU A 38 -10.083 -1.362 3.984 1.00 0.00 O ATOM 604 H GLU A 38 -6.247 0.758 8.293 1.00 0.00 H ATOM 605 HA GLU A 38 -5.942 0.937 5.427 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.325 -0.801 6.564 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.450 0.458 7.068 1.00 0.00 H ATOM 608 HG2 GLU A 38 -8.907 1.014 4.715 1.00 0.00 H ATOM 609 HG3 GLU A 38 -7.753 -0.212 4.192 1.00 0.00 H ATOM 610 N GLY A 39 -7.584 3.290 6.979 1.00 0.00 N ATOM 611 CA GLY A 39 -8.182 4.647 6.811 1.00 0.00 C ATOM 612 C GLY A 39 -7.073 5.701 6.786 1.00 0.00 C ATOM 613 O GLY A 39 -7.321 6.873 6.589 1.00 0.00 O ATOM 614 H GLY A 39 -7.453 2.923 7.877 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.740 4.689 5.881 1.00 0.00 H ATOM 616 HA3 GLY A 39 -8.844 4.852 7.636 1.00 0.00 H ATOM 617 N LYS A 40 -5.847 5.289 6.983 1.00 0.00 N ATOM 618 CA LYS A 40 -4.706 6.255 6.968 1.00 0.00 C ATOM 619 C LYS A 40 -3.928 6.081 5.662 1.00 0.00 C ATOM 620 O LYS A 40 -2.876 6.652 5.468 1.00 0.00 O ATOM 621 CB LYS A 40 -3.785 5.979 8.162 1.00 0.00 C ATOM 622 CG LYS A 40 -4.502 6.357 9.466 1.00 0.00 C ATOM 623 CD LYS A 40 -3.502 6.377 10.629 1.00 0.00 C ATOM 624 CE LYS A 40 -3.073 4.951 10.981 1.00 0.00 C ATOM 625 NZ LYS A 40 -2.332 4.966 12.272 1.00 0.00 N ATOM 626 H LYS A 40 -5.674 4.335 7.131 1.00 0.00 H ATOM 627 HA LYS A 40 -5.077 7.274 7.031 1.00 0.00 H ATOM 628 HB2 LYS A 40 -3.538 4.928 8.180 1.00 0.00 H ATOM 629 HB3 LYS A 40 -2.882 6.560 8.066 1.00 0.00 H ATOM 630 HG2 LYS A 40 -4.948 7.336 9.361 1.00 0.00 H ATOM 631 HG3 LYS A 40 -5.276 5.632 9.675 1.00 0.00 H ATOM 632 HD2 LYS A 40 -2.633 6.953 10.344 1.00 0.00 H ATOM 633 HD3 LYS A 40 -3.964 6.835 11.491 1.00 0.00 H ATOM 634 HE2 LYS A 40 -3.945 4.326 11.078 1.00 0.00 H ATOM 635 HE3 LYS A 40 -2.431 4.564 10.204 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -2.545 4.098 12.803 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -2.625 5.791 12.832 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -1.310 5.018 12.086 1.00 0.00 H ATOM 639 N LEU A 41 -4.455 5.287 4.770 1.00 0.00 N ATOM 640 CA LEU A 41 -3.770 5.039 3.466 1.00 0.00 C ATOM 641 C LEU A 41 -3.747 6.316 2.633 1.00 0.00 C ATOM 642 O LEU A 41 -4.604 7.167 2.755 1.00 0.00 O ATOM 643 CB LEU A 41 -4.519 3.944 2.707 1.00 0.00 C ATOM 644 CG LEU A 41 -4.548 2.666 3.556 1.00 0.00 C ATOM 645 CD1 LEU A 41 -5.368 1.585 2.840 1.00 0.00 C ATOM 646 CD2 LEU A 41 -3.114 2.158 3.791 1.00 0.00 C ATOM 647 H LEU A 41 -5.309 4.845 4.964 1.00 0.00 H ATOM 648 HA LEU A 41 -2.759 4.727 3.641 1.00 0.00 H ATOM 649 HB2 LEU A 41 -5.529 4.271 2.508 1.00 0.00 H ATOM 650 HB3 LEU A 41 -4.015 3.742 1.774 1.00 0.00 H ATOM 651 HG LEU A 41 -5.011 2.887 4.508 1.00 0.00 H ATOM 652 HD11 LEU A 41 -5.149 0.619 3.273 1.00 0.00 H ATOM 653 HD12 LEU A 41 -5.109 1.571 1.791 1.00 0.00 H ATOM 654 HD13 LEU A 41 -6.421 1.798 2.948 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.511 2.350 2.914 1.00 0.00 H ATOM 656 HD22 LEU A 41 -3.128 1.096 3.990 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.685 2.670 4.641 1.00 0.00 H ATOM 658 N VAL A 42 -2.750 6.455 1.799 1.00 0.00 N ATOM 659 CA VAL A 42 -2.627 7.679 0.951 1.00 0.00 C ATOM 660 C VAL A 42 -2.488 7.284 -0.515 1.00 0.00 C ATOM 661 O VAL A 42 -1.796 6.349 -0.863 1.00 0.00 O ATOM 662 CB VAL A 42 -1.402 8.486 1.392 1.00 0.00 C ATOM 663 CG1 VAL A 42 -0.119 7.667 1.207 1.00 0.00 C ATOM 664 CG2 VAL A 42 -1.322 9.763 0.556 1.00 0.00 C ATOM 665 H VAL A 42 -2.071 5.749 1.738 1.00 0.00 H ATOM 666 HA VAL A 42 -3.509 8.294 1.057 1.00 0.00 H ATOM 667 HB VAL A 42 -1.510 8.748 2.435 1.00 0.00 H ATOM 668 HG11 VAL A 42 -0.195 6.744 1.763 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.723 8.236 1.573 1.00 0.00 H ATOM 670 HG13 VAL A 42 0.023 7.447 0.161 1.00 0.00 H ATOM 671 HG21 VAL A 42 -1.140 9.508 -0.477 1.00 0.00 H ATOM 672 HG22 VAL A 42 -0.520 10.383 0.923 1.00 0.00 H ATOM 673 HG23 VAL A 42 -2.257 10.299 0.634 1.00 0.00 H ATOM 674 N LYS A 43 -3.169 7.998 -1.369 1.00 0.00 N ATOM 675 CA LYS A 43 -3.128 7.704 -2.833 1.00 0.00 C ATOM 676 C LYS A 43 -2.314 8.772 -3.571 1.00 0.00 C ATOM 677 O LYS A 43 -2.521 9.960 -3.410 1.00 0.00 O ATOM 678 CB LYS A 43 -4.555 7.690 -3.382 1.00 0.00 C ATOM 679 CG LYS A 43 -4.520 7.344 -4.875 1.00 0.00 C ATOM 680 CD LYS A 43 -5.945 7.266 -5.420 1.00 0.00 C ATOM 681 CE LYS A 43 -5.900 6.928 -6.913 1.00 0.00 C ATOM 682 NZ LYS A 43 -5.277 5.588 -7.103 1.00 0.00 N ATOM 683 H LYS A 43 -3.718 8.738 -1.038 1.00 0.00 H ATOM 684 HA LYS A 43 -2.674 6.737 -3.000 1.00 0.00 H ATOM 685 HB2 LYS A 43 -5.135 6.951 -2.850 1.00 0.00 H ATOM 686 HB3 LYS A 43 -5.002 8.665 -3.249 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.974 8.105 -5.411 1.00 0.00 H ATOM 688 HG3 LYS A 43 -4.033 6.390 -5.009 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.493 6.498 -4.892 1.00 0.00 H ATOM 690 HD3 LYS A 43 -6.436 8.217 -5.285 1.00 0.00 H ATOM 691 HE2 LYS A 43 -6.903 6.917 -7.310 1.00 0.00 H ATOM 692 HE3 LYS A 43 -5.314 7.673 -7.432 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -4.955 5.221 -6.185 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -4.465 5.671 -7.746 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -5.978 4.936 -7.513 1.00 0.00 H ATOM 696 N GLY A 44 -1.404 8.340 -4.393 1.00 0.00 N ATOM 697 CA GLY A 44 -0.566 9.286 -5.184 1.00 0.00 C ATOM 698 C GLY A 44 0.729 9.600 -4.435 1.00 0.00 C ATOM 699 O GLY A 44 1.716 10.003 -5.017 1.00 0.00 O ATOM 700 H GLY A 44 -1.280 7.378 -4.501 1.00 0.00 H ATOM 701 HA2 GLY A 44 -0.327 8.834 -6.136 1.00 0.00 H ATOM 702 HA3 GLY A 44 -1.109 10.205 -5.352 1.00 0.00 H ATOM 703 N SER A 45 0.727 9.432 -3.142 1.00 0.00 N ATOM 704 CA SER A 45 1.952 9.738 -2.343 1.00 0.00 C ATOM 705 C SER A 45 2.837 8.497 -2.191 1.00 0.00 C ATOM 706 O SER A 45 2.531 7.415 -2.672 1.00 0.00 O ATOM 707 CB SER A 45 1.543 10.237 -0.959 1.00 0.00 C ATOM 708 OG SER A 45 0.503 11.196 -1.093 1.00 0.00 O ATOM 709 H SER A 45 -0.085 9.113 -2.694 1.00 0.00 H ATOM 710 HA SER A 45 2.523 10.514 -2.837 1.00 0.00 H ATOM 711 HB2 SER A 45 1.190 9.409 -0.370 1.00 0.00 H ATOM 712 HB3 SER A 45 2.398 10.685 -0.470 1.00 0.00 H ATOM 713 HG SER A 45 0.853 12.051 -0.835 1.00 0.00 H ATOM 714 N MET A 46 3.942 8.667 -1.521 1.00 0.00 N ATOM 715 CA MET A 46 4.888 7.539 -1.312 1.00 0.00 C ATOM 716 C MET A 46 4.442 6.679 -0.132 1.00 0.00 C ATOM 717 O MET A 46 3.779 7.141 0.776 1.00 0.00 O ATOM 718 CB MET A 46 6.284 8.092 -1.034 1.00 0.00 C ATOM 719 CG MET A 46 6.816 8.777 -2.293 1.00 0.00 C ATOM 720 SD MET A 46 8.473 9.433 -1.976 1.00 0.00 S ATOM 721 CE MET A 46 7.968 11.019 -1.266 1.00 0.00 C ATOM 722 H MET A 46 4.152 9.551 -1.156 1.00 0.00 H ATOM 723 HA MET A 46 4.919 6.936 -2.198 1.00 0.00 H ATOM 724 HB2 MET A 46 6.233 8.804 -0.224 1.00 0.00 H ATOM 725 HB3 MET A 46 6.944 7.282 -0.761 1.00 0.00 H ATOM 726 HG2 MET A 46 6.860 8.062 -3.101 1.00 0.00 H ATOM 727 HG3 MET A 46 6.156 9.588 -2.568 1.00 0.00 H ATOM 728 HE1 MET A 46 6.989 10.920 -0.818 1.00 0.00 H ATOM 729 HE2 MET A 46 7.937 11.766 -2.048 1.00 0.00 H ATOM 730 HE3 MET A 46 8.678 11.321 -0.513 1.00 0.00 H ATOM 731 N VAL A 47 4.809 5.427 -0.146 1.00 0.00 N ATOM 732 CA VAL A 47 4.422 4.506 0.967 1.00 0.00 C ATOM 733 C VAL A 47 5.637 3.691 1.401 1.00 0.00 C ATOM 734 O VAL A 47 6.612 3.580 0.685 1.00 0.00 O ATOM 735 CB VAL A 47 3.326 3.554 0.489 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.083 4.361 0.121 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.806 2.769 -0.737 1.00 0.00 C ATOM 738 H VAL A 47 5.344 5.092 -0.894 1.00 0.00 H ATOM 739 HA VAL A 47 4.059 5.072 1.813 1.00 0.00 H ATOM 740 HB VAL A 47 3.080 2.867 1.284 1.00 0.00 H ATOM 741 HG11 VAL A 47 1.292 3.689 -0.177 1.00 0.00 H ATOM 742 HG12 VAL A 47 2.315 5.030 -0.696 1.00 0.00 H ATOM 743 HG13 VAL A 47 1.763 4.938 0.977 1.00 0.00 H ATOM 744 HG21 VAL A 47 2.999 2.154 -1.106 1.00 0.00 H ATOM 745 HG22 VAL A 47 4.639 2.142 -0.461 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.114 3.458 -1.511 1.00 0.00 H ATOM 747 N HIS A 48 5.575 3.125 2.575 1.00 0.00 N ATOM 748 CA HIS A 48 6.716 2.306 3.095 1.00 0.00 C ATOM 749 C HIS A 48 6.233 0.885 3.381 1.00 0.00 C ATOM 750 O HIS A 48 5.211 0.674 4.004 1.00 0.00 O ATOM 751 CB HIS A 48 7.247 2.933 4.383 1.00 0.00 C ATOM 752 CG HIS A 48 8.495 2.212 4.805 1.00 0.00 C ATOM 753 ND1 HIS A 48 8.459 1.005 5.486 1.00 0.00 N ATOM 754 CD2 HIS A 48 9.825 2.512 4.644 1.00 0.00 C ATOM 755 CE1 HIS A 48 9.731 0.627 5.707 1.00 0.00 C ATOM 756 NE2 HIS A 48 10.604 1.509 5.212 1.00 0.00 N ATOM 757 H HIS A 48 4.768 3.242 3.123 1.00 0.00 H ATOM 758 HA HIS A 48 7.512 2.264 2.365 1.00 0.00 H ATOM 759 HB2 HIS A 48 7.473 3.975 4.206 1.00 0.00 H ATOM 760 HB3 HIS A 48 6.502 2.851 5.159 1.00 0.00 H ATOM 761 HD1 HIS A 48 7.654 0.516 5.756 1.00 0.00 H ATOM 762 HD2 HIS A 48 10.209 3.391 4.147 1.00 0.00 H ATOM 763 HE1 HIS A 48 10.013 -0.281 6.220 1.00 0.00 H ATOM 764 N PHE A 49 6.965 -0.087 2.918 1.00 0.00 N ATOM 765 CA PHE A 49 6.567 -1.506 3.144 1.00 0.00 C ATOM 766 C PHE A 49 7.809 -2.390 3.192 1.00 0.00 C ATOM 767 O PHE A 49 8.867 -2.027 2.717 1.00 0.00 O ATOM 768 CB PHE A 49 5.647 -1.980 2.016 1.00 0.00 C ATOM 769 CG PHE A 49 6.379 -1.938 0.690 1.00 0.00 C ATOM 770 CD1 PHE A 49 7.100 -3.056 0.247 1.00 0.00 C ATOM 771 CD2 PHE A 49 6.325 -0.784 -0.102 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.763 -3.019 -0.986 1.00 0.00 C ATOM 773 CE2 PHE A 49 6.991 -0.746 -1.334 1.00 0.00 C ATOM 774 CZ PHE A 49 7.709 -1.864 -1.776 1.00 0.00 C ATOM 775 H PHE A 49 7.780 0.122 2.416 1.00 0.00 H ATOM 776 HA PHE A 49 6.043 -1.587 4.086 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.333 -2.991 2.219 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.781 -1.337 1.970 1.00 0.00 H ATOM 779 HD1 PHE A 49 7.143 -3.947 0.857 1.00 0.00 H ATOM 780 HD2 PHE A 49 5.772 0.079 0.238 1.00 0.00 H ATOM 781 HE1 PHE A 49 8.317 -3.880 -1.329 1.00 0.00 H ATOM 782 HE2 PHE A 49 6.950 0.143 -1.944 1.00 0.00 H ATOM 783 HZ PHE A 49 8.221 -1.836 -2.727 1.00 0.00 H ATOM 784 N ASP A 50 7.676 -3.552 3.770 1.00 0.00 N ATOM 785 CA ASP A 50 8.831 -4.492 3.873 1.00 0.00 C ATOM 786 C ASP A 50 8.717 -5.554 2.767 1.00 0.00 C ATOM 787 O ASP A 50 7.635 -5.857 2.300 1.00 0.00 O ATOM 788 CB ASP A 50 8.804 -5.172 5.255 1.00 0.00 C ATOM 789 CG ASP A 50 9.544 -4.305 6.277 1.00 0.00 C ATOM 790 OD1 ASP A 50 9.033 -3.245 6.605 1.00 0.00 O ATOM 791 OD2 ASP A 50 10.609 -4.709 6.710 1.00 0.00 O ATOM 792 H ASP A 50 6.806 -3.807 4.140 1.00 0.00 H ATOM 793 HA ASP A 50 9.755 -3.940 3.755 1.00 0.00 H ATOM 794 HB2 ASP A 50 7.779 -5.298 5.568 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.282 -6.142 5.201 1.00 0.00 H ATOM 796 N PRO A 51 9.827 -6.105 2.348 1.00 0.00 N ATOM 797 CA PRO A 51 9.863 -7.140 1.268 1.00 0.00 C ATOM 798 C PRO A 51 9.146 -8.438 1.659 1.00 0.00 C ATOM 799 O PRO A 51 9.336 -8.982 2.728 1.00 0.00 O ATOM 800 CB PRO A 51 11.373 -7.380 1.055 1.00 0.00 C ATOM 801 CG PRO A 51 12.014 -6.963 2.338 1.00 0.00 C ATOM 802 CD PRO A 51 11.174 -5.805 2.855 1.00 0.00 C ATOM 803 HA PRO A 51 9.432 -6.745 0.364 1.00 0.00 H ATOM 804 HB2 PRO A 51 11.574 -8.425 0.851 1.00 0.00 H ATOM 805 HB3 PRO A 51 11.739 -6.765 0.245 1.00 0.00 H ATOM 806 HG2 PRO A 51 11.998 -7.781 3.046 1.00 0.00 H ATOM 807 HG3 PRO A 51 13.026 -6.631 2.169 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.183 -5.781 3.934 1.00 0.00 H ATOM 809 HD3 PRO A 51 11.522 -4.867 2.450 1.00 0.00 H ATOM 810 N THR A 52 8.338 -8.942 0.770 1.00 0.00 N ATOM 811 CA THR A 52 7.612 -10.212 1.038 1.00 0.00 C ATOM 812 C THR A 52 7.289 -10.891 -0.309 1.00 0.00 C ATOM 813 O THR A 52 6.301 -10.570 -0.943 1.00 0.00 O ATOM 814 CB THR A 52 6.320 -9.923 1.794 1.00 0.00 C ATOM 815 OG1 THR A 52 6.649 -9.418 3.079 1.00 0.00 O ATOM 816 CG2 THR A 52 5.520 -11.219 1.947 1.00 0.00 C ATOM 817 H THR A 52 8.220 -8.485 -0.088 1.00 0.00 H ATOM 818 HA THR A 52 8.229 -10.856 1.645 1.00 0.00 H ATOM 819 HB THR A 52 5.735 -9.197 1.252 1.00 0.00 H ATOM 820 HG1 THR A 52 7.024 -10.140 3.593 1.00 0.00 H ATOM 821 HG21 THR A 52 4.779 -11.093 2.721 1.00 0.00 H ATOM 822 HG22 THR A 52 6.187 -12.028 2.215 1.00 0.00 H ATOM 823 HG23 THR A 52 5.031 -11.453 1.013 1.00 0.00 H ATOM 824 N PRO A 53 8.123 -11.800 -0.760 1.00 0.00 N ATOM 825 CA PRO A 53 7.926 -12.500 -2.063 1.00 0.00 C ATOM 826 C PRO A 53 6.905 -13.642 -1.964 1.00 0.00 C ATOM 827 O PRO A 53 7.243 -14.779 -1.700 1.00 0.00 O ATOM 828 CB PRO A 53 9.330 -13.025 -2.393 1.00 0.00 C ATOM 829 CG PRO A 53 9.993 -13.238 -1.065 1.00 0.00 C ATOM 830 CD PRO A 53 9.344 -12.258 -0.080 1.00 0.00 C ATOM 831 HA PRO A 53 7.616 -11.799 -2.821 1.00 0.00 H ATOM 832 HB2 PRO A 53 9.271 -13.955 -2.947 1.00 0.00 H ATOM 833 HB3 PRO A 53 9.877 -12.287 -2.965 1.00 0.00 H ATOM 834 HG2 PRO A 53 9.838 -14.257 -0.733 1.00 0.00 H ATOM 835 HG3 PRO A 53 11.053 -13.032 -1.135 1.00 0.00 H ATOM 836 HD2 PRO A 53 9.095 -12.766 0.840 1.00 0.00 H ATOM 837 HD3 PRO A 53 9.993 -11.417 0.114 1.00 0.00 H ATOM 838 N THR A 54 5.660 -13.332 -2.181 1.00 0.00 N ATOM 839 CA THR A 54 4.599 -14.374 -2.109 1.00 0.00 C ATOM 840 C THR A 54 4.700 -15.272 -3.347 1.00 0.00 C ATOM 841 O THR A 54 5.227 -14.873 -4.370 1.00 0.00 O ATOM 842 CB THR A 54 3.215 -13.686 -2.065 1.00 0.00 C ATOM 843 OG1 THR A 54 3.286 -12.450 -2.766 1.00 0.00 O ATOM 844 CG2 THR A 54 2.810 -13.421 -0.613 1.00 0.00 C ATOM 845 H THR A 54 5.421 -12.407 -2.394 1.00 0.00 H ATOM 846 HA THR A 54 4.747 -14.969 -1.218 1.00 0.00 H ATOM 847 HB THR A 54 2.470 -14.313 -2.533 1.00 0.00 H ATOM 848 HG1 THR A 54 3.694 -12.616 -3.619 1.00 0.00 H ATOM 849 HG21 THR A 54 1.976 -12.735 -0.589 1.00 0.00 H ATOM 850 HG22 THR A 54 3.646 -12.988 -0.083 1.00 0.00 H ATOM 851 HG23 THR A 54 2.529 -14.350 -0.144 1.00 0.00 H ATOM 852 N PRO A 55 4.189 -16.472 -3.258 1.00 0.00 N ATOM 853 CA PRO A 55 4.216 -17.443 -4.391 1.00 0.00 C ATOM 854 C PRO A 55 3.414 -16.917 -5.590 1.00 0.00 C ATOM 855 O PRO A 55 3.556 -17.381 -6.705 1.00 0.00 O ATOM 856 CB PRO A 55 3.564 -18.712 -3.801 1.00 0.00 C ATOM 857 CG PRO A 55 2.761 -18.225 -2.639 1.00 0.00 C ATOM 858 CD PRO A 55 3.538 -17.048 -2.071 1.00 0.00 C ATOM 859 HA PRO A 55 5.235 -17.652 -4.686 1.00 0.00 H ATOM 860 HB2 PRO A 55 2.927 -19.191 -4.533 1.00 0.00 H ATOM 861 HB3 PRO A 55 4.326 -19.400 -3.461 1.00 0.00 H ATOM 862 HG2 PRO A 55 1.782 -17.903 -2.969 1.00 0.00 H ATOM 863 HG3 PRO A 55 2.669 -18.996 -1.890 1.00 0.00 H ATOM 864 HD2 PRO A 55 2.870 -16.338 -1.612 1.00 0.00 H ATOM 865 HD3 PRO A 55 4.280 -17.386 -1.364 1.00 0.00 H ATOM 866 N LYS A 56 2.573 -15.948 -5.357 1.00 0.00 N ATOM 867 CA LYS A 56 1.749 -15.381 -6.464 1.00 0.00 C ATOM 868 C LYS A 56 2.582 -14.380 -7.266 1.00 0.00 C ATOM 869 O LYS A 56 2.141 -13.853 -8.266 1.00 0.00 O ATOM 870 CB LYS A 56 0.523 -14.676 -5.864 1.00 0.00 C ATOM 871 CG LYS A 56 -0.561 -14.511 -6.936 1.00 0.00 C ATOM 872 CD LYS A 56 -1.834 -13.949 -6.299 1.00 0.00 C ATOM 873 CE LYS A 56 -2.917 -13.802 -7.371 1.00 0.00 C ATOM 874 NZ LYS A 56 -4.167 -13.280 -6.747 1.00 0.00 N ATOM 875 H LYS A 56 2.479 -15.595 -4.448 1.00 0.00 H ATOM 876 HA LYS A 56 1.424 -16.178 -7.116 1.00 0.00 H ATOM 877 HB2 LYS A 56 0.132 -15.267 -5.046 1.00 0.00 H ATOM 878 HB3 LYS A 56 0.811 -13.703 -5.496 1.00 0.00 H ATOM 879 HG2 LYS A 56 -0.210 -13.833 -7.697 1.00 0.00 H ATOM 880 HG3 LYS A 56 -0.779 -15.471 -7.379 1.00 0.00 H ATOM 881 HD2 LYS A 56 -2.179 -14.623 -5.529 1.00 0.00 H ATOM 882 HD3 LYS A 56 -1.626 -12.982 -5.865 1.00 0.00 H ATOM 883 HE2 LYS A 56 -2.580 -13.112 -8.132 1.00 0.00 H ATOM 884 HE3 LYS A 56 -3.114 -14.764 -7.819 1.00 0.00 H ATOM 885 HZ1 LYS A 56 -4.359 -12.323 -7.104 1.00 0.00 H ATOM 886 HZ2 LYS A 56 -4.052 -13.246 -5.715 1.00 0.00 H ATOM 887 HZ3 LYS A 56 -4.962 -13.907 -6.988 1.00 0.00 H ATOM 888 N GLY A 57 3.795 -14.132 -6.843 1.00 0.00 N ATOM 889 CA GLY A 57 4.687 -13.183 -7.588 1.00 0.00 C ATOM 890 C GLY A 57 5.312 -12.170 -6.627 1.00 0.00 C ATOM 891 O GLY A 57 6.387 -12.379 -6.100 1.00 0.00 O ATOM 892 H GLY A 57 4.127 -14.587 -6.039 1.00 0.00 H ATOM 893 HA2 GLY A 57 5.471 -13.741 -8.076 1.00 0.00 H ATOM 894 HA3 GLY A 57 4.116 -12.648 -8.337 1.00 0.00 H ATOM 895 N LEU A 58 4.643 -11.069 -6.401 1.00 0.00 N ATOM 896 CA LEU A 58 5.188 -10.021 -5.482 1.00 0.00 C ATOM 897 C LEU A 58 4.072 -9.441 -4.624 1.00 0.00 C ATOM 898 O LEU A 58 3.028 -9.059 -5.115 1.00 0.00 O ATOM 899 CB LEU A 58 5.834 -8.899 -6.308 1.00 0.00 C ATOM 900 CG LEU A 58 7.208 -9.359 -6.834 1.00 0.00 C ATOM 901 CD1 LEU A 58 7.572 -8.575 -8.097 1.00 0.00 C ATOM 902 CD2 LEU A 58 8.284 -9.111 -5.765 1.00 0.00 C ATOM 903 H LEU A 58 3.782 -10.929 -6.845 1.00 0.00 H ATOM 904 HA LEU A 58 5.930 -10.460 -4.833 1.00 0.00 H ATOM 905 HB2 LEU A 58 5.187 -8.656 -7.140 1.00 0.00 H ATOM 906 HB3 LEU A 58 5.961 -8.019 -5.690 1.00 0.00 H ATOM 907 HG LEU A 58 7.173 -10.410 -7.074 1.00 0.00 H ATOM 908 HD11 LEU A 58 6.972 -8.926 -8.923 1.00 0.00 H ATOM 909 HD12 LEU A 58 8.617 -8.726 -8.323 1.00 0.00 H ATOM 910 HD13 LEU A 58 7.386 -7.524 -7.936 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.930 -9.446 -4.802 1.00 0.00 H ATOM 912 HD22 LEU A 58 8.505 -8.055 -5.715 1.00 0.00 H ATOM 913 HD23 LEU A 58 9.182 -9.652 -6.022 1.00 0.00 H ATOM 914 N ALA A 59 4.297 -9.371 -3.346 1.00 0.00 N ATOM 915 CA ALA A 59 3.263 -8.816 -2.425 1.00 0.00 C ATOM 916 C ALA A 59 3.939 -7.990 -1.331 1.00 0.00 C ATOM 917 O ALA A 59 5.031 -8.288 -0.888 1.00 0.00 O ATOM 918 CB ALA A 59 2.485 -9.964 -1.786 1.00 0.00 C ATOM 919 H ALA A 59 5.153 -9.687 -2.989 1.00 0.00 H ATOM 920 HA ALA A 59 2.579 -8.183 -2.974 1.00 0.00 H ATOM 921 HB1 ALA A 59 1.952 -10.506 -2.554 1.00 0.00 H ATOM 922 HB2 ALA A 59 1.783 -9.566 -1.069 1.00 0.00 H ATOM 923 HB3 ALA A 59 3.173 -10.629 -1.288 1.00 0.00 H ATOM 924 N ALA A 60 3.283 -6.952 -0.902 1.00 0.00 N ATOM 925 CA ALA A 60 3.851 -6.072 0.160 1.00 0.00 C ATOM 926 C ALA A 60 3.404 -6.564 1.536 1.00 0.00 C ATOM 927 O ALA A 60 2.389 -7.218 1.679 1.00 0.00 O ATOM 928 CB ALA A 60 3.344 -4.645 -0.052 1.00 0.00 C ATOM 929 H ALA A 60 2.406 -6.749 -1.287 1.00 0.00 H ATOM 930 HA ALA A 60 4.930 -6.083 0.110 1.00 0.00 H ATOM 931 HB1 ALA A 60 3.499 -4.065 0.845 1.00 0.00 H ATOM 932 HB2 ALA A 60 2.288 -4.670 -0.284 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.879 -4.190 -0.872 1.00 0.00 H ATOM 934 N LYS A 61 4.160 -6.245 2.548 1.00 0.00 N ATOM 935 CA LYS A 61 3.798 -6.679 3.928 1.00 0.00 C ATOM 936 C LYS A 61 4.159 -5.581 4.932 1.00 0.00 C ATOM 937 O LYS A 61 5.120 -4.849 4.764 1.00 0.00 O ATOM 938 CB LYS A 61 4.551 -7.960 4.287 1.00 0.00 C ATOM 939 CG LYS A 61 4.045 -8.468 5.639 1.00 0.00 C ATOM 940 CD LYS A 61 4.699 -9.810 5.970 1.00 0.00 C ATOM 941 CE LYS A 61 4.167 -10.313 7.315 1.00 0.00 C ATOM 942 NZ LYS A 61 4.788 -11.629 7.638 1.00 0.00 N ATOM 943 H LYS A 61 4.969 -5.716 2.396 1.00 0.00 H ATOM 944 HA LYS A 61 2.734 -6.867 3.986 1.00 0.00 H ATOM 945 HB2 LYS A 61 4.377 -8.708 3.526 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.606 -7.749 4.355 1.00 0.00 H ATOM 947 HG2 LYS A 61 4.292 -7.749 6.404 1.00 0.00 H ATOM 948 HG3 LYS A 61 2.973 -8.592 5.596 1.00 0.00 H ATOM 949 HD2 LYS A 61 4.462 -10.527 5.197 1.00 0.00 H ATOM 950 HD3 LYS A 61 5.769 -9.687 6.032 1.00 0.00 H ATOM 951 HE2 LYS A 61 4.412 -9.600 8.089 1.00 0.00 H ATOM 952 HE3 LYS A 61 3.094 -10.427 7.258 1.00 0.00 H ATOM 953 HZ1 LYS A 61 4.986 -11.678 8.657 1.00 0.00 H ATOM 954 HZ2 LYS A 61 5.676 -11.733 7.108 1.00 0.00 H ATOM 955 HZ3 LYS A 61 4.134 -12.394 7.375 1.00 0.00 H ATOM 956 N ALA A 62 3.383 -5.476 5.971 1.00 0.00 N ATOM 957 CA ALA A 62 3.626 -4.446 7.021 1.00 0.00 C ATOM 958 C ALA A 62 3.688 -3.056 6.382 1.00 0.00 C ATOM 959 O ALA A 62 4.607 -2.290 6.604 1.00 0.00 O ATOM 960 CB ALA A 62 4.932 -4.752 7.757 1.00 0.00 C ATOM 961 H ALA A 62 2.624 -6.087 6.061 1.00 0.00 H ATOM 962 HA ALA A 62 2.809 -4.471 7.729 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.042 -4.080 8.596 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.767 -4.630 7.084 1.00 0.00 H ATOM 965 HB3 ALA A 62 4.907 -5.771 8.117 1.00 0.00 H ATOM 966 N ILE A 63 2.701 -2.732 5.595 1.00 0.00 N ATOM 967 CA ILE A 63 2.670 -1.398 4.928 1.00 0.00 C ATOM 968 C ILE A 63 2.474 -0.305 5.979 1.00 0.00 C ATOM 969 O ILE A 63 1.716 -0.461 6.916 1.00 0.00 O ATOM 970 CB ILE A 63 1.517 -1.356 3.924 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.762 -2.406 2.839 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.448 0.033 3.282 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.494 -2.595 2.003 1.00 0.00 C ATOM 974 H ILE A 63 1.974 -3.370 5.444 1.00 0.00 H ATOM 975 HA ILE A 63 3.602 -1.229 4.411 1.00 0.00 H ATOM 976 HB ILE A 63 0.586 -1.566 4.431 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.570 -2.080 2.199 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.028 -3.345 3.302 1.00 0.00 H ATOM 979 HG21 ILE A 63 1.060 0.741 3.998 1.00 0.00 H ATOM 980 HG22 ILE A 63 0.800 -0.001 2.418 1.00 0.00 H ATOM 981 HG23 ILE A 63 2.438 0.336 2.978 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.160 -1.636 1.634 1.00 0.00 H ATOM 983 HD12 ILE A 63 -0.278 -3.036 2.616 1.00 0.00 H ATOM 984 HD13 ILE A 63 0.707 -3.248 1.169 1.00 0.00 H ATOM 985 N SER A 64 3.168 0.790 5.831 1.00 0.00 N ATOM 986 CA SER A 64 3.053 1.907 6.820 1.00 0.00 C ATOM 987 C SER A 64 2.801 3.226 6.089 1.00 0.00 C ATOM 988 O SER A 64 3.222 3.429 4.963 1.00 0.00 O ATOM 989 CB SER A 64 4.351 2.008 7.617 1.00 0.00 C ATOM 990 OG SER A 64 4.293 3.147 8.460 1.00 0.00 O ATOM 991 H SER A 64 3.777 0.873 5.067 1.00 0.00 H ATOM 992 HA SER A 64 2.236 1.724 7.500 1.00 0.00 H ATOM 993 HB2 SER A 64 4.473 1.123 8.221 1.00 0.00 H ATOM 994 HB3 SER A 64 5.185 2.092 6.933 1.00 0.00 H ATOM 995 HG SER A 64 5.010 3.734 8.218 1.00 0.00 H ATOM 996 N LEU A 65 2.097 4.113 6.747 1.00 0.00 N ATOM 997 CA LEU A 65 1.759 5.447 6.161 1.00 0.00 C ATOM 998 C LEU A 65 2.514 6.538 6.928 1.00 0.00 C ATOM 999 O LEU A 65 1.968 7.169 7.814 1.00 0.00 O ATOM 1000 CB LEU A 65 0.245 5.685 6.284 1.00 0.00 C ATOM 1001 CG LEU A 65 -0.523 4.485 5.702 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -0.006 4.171 4.287 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.381 3.236 6.611 1.00 0.00 C ATOM 1004 H LEU A 65 1.781 3.891 7.647 1.00 0.00 H ATOM 1005 HA LEU A 65 2.035 5.480 5.124 1.00 0.00 H ATOM 1006 HB2 LEU A 65 -0.018 5.817 7.326 1.00 0.00 H ATOM 1007 HB3 LEU A 65 -0.025 6.572 5.733 1.00 0.00 H ATOM 1008 HG LEU A 65 -1.567 4.746 5.637 1.00 0.00 H ATOM 1009 HD11 LEU A 65 0.193 5.095 3.758 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -0.747 3.606 3.749 1.00 0.00 H ATOM 1011 HD13 LEU A 65 0.903 3.593 4.354 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -0.059 3.527 7.605 1.00 0.00 H ATOM 1013 HD22 LEU A 65 0.338 2.546 6.189 1.00 0.00 H ATOM 1014 HD23 LEU A 65 -1.338 2.747 6.681 1.00 0.00 H ATOM 1015 N PRO A 66 3.768 6.753 6.604 1.00 0.00 N ATOM 1016 CA PRO A 66 4.608 7.779 7.289 1.00 0.00 C ATOM 1017 C PRO A 66 4.214 9.202 6.871 1.00 0.00 C ATOM 1018 O PRO A 66 5.045 10.059 6.646 1.00 0.00 O ATOM 1019 CB PRO A 66 6.034 7.430 6.836 1.00 0.00 C ATOM 1020 CG PRO A 66 5.863 6.768 5.507 1.00 0.00 C ATOM 1021 CD PRO A 66 4.523 6.046 5.550 1.00 0.00 C ATOM 1022 HA PRO A 66 4.530 7.670 8.361 1.00 0.00 H ATOM 1023 HB2 PRO A 66 6.634 8.326 6.739 1.00 0.00 H ATOM 1024 HB3 PRO A 66 6.493 6.742 7.534 1.00 0.00 H ATOM 1025 HG2 PRO A 66 5.849 7.514 4.726 1.00 0.00 H ATOM 1026 HG3 PRO A 66 6.654 6.057 5.333 1.00 0.00 H ATOM 1027 HD2 PRO A 66 4.033 6.129 4.591 1.00 0.00 H ATOM 1028 HD3 PRO A 66 4.658 5.012 5.822 1.00 0.00 H ATOM 1029 N LEU A 67 2.942 9.439 6.761 1.00 0.00 N ATOM 1030 CA LEU A 67 2.449 10.790 6.349 1.00 0.00 C ATOM 1031 C LEU A 67 2.983 11.858 7.304 1.00 0.00 C ATOM 1032 O LEU A 67 3.079 11.655 8.498 1.00 0.00 O ATOM 1033 CB LEU A 67 0.913 10.814 6.381 1.00 0.00 C ATOM 1034 CG LEU A 67 0.360 9.528 5.765 1.00 0.00 C ATOM 1035 CD1 LEU A 67 -1.156 9.650 5.594 1.00 0.00 C ATOM 1036 CD2 LEU A 67 1.007 9.283 4.400 1.00 0.00 C ATOM 1037 H LEU A 67 2.308 8.715 6.937 1.00 0.00 H ATOM 1038 HA LEU A 67 2.788 11.009 5.347 1.00 0.00 H ATOM 1039 HB2 LEU A 67 0.573 10.894 7.405 1.00 0.00 H ATOM 1040 HB3 LEU A 67 0.552 11.662 5.817 1.00 0.00 H ATOM 1041 HG LEU A 67 0.579 8.700 6.422 1.00 0.00 H ATOM 1042 HD11 LEU A 67 -1.545 8.737 5.166 1.00 0.00 H ATOM 1043 HD12 LEU A 67 -1.379 10.478 4.937 1.00 0.00 H ATOM 1044 HD13 LEU A 67 -1.615 9.821 6.556 1.00 0.00 H ATOM 1045 HD21 LEU A 67 0.460 8.515 3.877 1.00 0.00 H ATOM 1046 HD22 LEU A 67 2.030 8.964 4.538 1.00 0.00 H ATOM 1047 HD23 LEU A 67 0.990 10.196 3.824 1.00 0.00 H ATOM 1048 N GLU A 68 3.329 12.998 6.772 1.00 0.00 N ATOM 1049 CA GLU A 68 3.864 14.114 7.612 1.00 0.00 C ATOM 1050 C GLU A 68 3.118 15.407 7.265 1.00 0.00 C ATOM 1051 O GLU A 68 3.546 16.188 6.441 1.00 0.00 O ATOM 1052 CB GLU A 68 5.363 14.273 7.338 1.00 0.00 C ATOM 1053 CG GLU A 68 6.105 13.063 7.913 1.00 0.00 C ATOM 1054 CD GLU A 68 7.599 13.166 7.601 1.00 0.00 C ATOM 1055 OE1 GLU A 68 7.989 14.132 6.966 1.00 0.00 O ATOM 1056 OE2 GLU A 68 8.331 12.276 8.005 1.00 0.00 O ATOM 1057 H GLU A 68 3.236 13.121 5.805 1.00 0.00 H ATOM 1058 HA GLU A 68 3.717 13.894 8.662 1.00 0.00 H ATOM 1059 HB2 GLU A 68 5.530 14.325 6.270 1.00 0.00 H ATOM 1060 HB3 GLU A 68 5.729 15.175 7.805 1.00 0.00 H ATOM 1061 HG2 GLU A 68 5.964 13.033 8.984 1.00 0.00 H ATOM 1062 HG3 GLU A 68 5.710 12.157 7.474 1.00 0.00 H ATOM 1063 N HIS A 69 1.997 15.623 7.901 1.00 0.00 N ATOM 1064 CA HIS A 69 1.191 16.853 7.638 1.00 0.00 C ATOM 1065 C HIS A 69 1.753 18.022 8.452 1.00 0.00 C ATOM 1066 O HIS A 69 2.298 18.967 7.918 1.00 0.00 O ATOM 1067 CB HIS A 69 -0.256 16.607 8.074 1.00 0.00 C ATOM 1068 CG HIS A 69 -1.094 17.813 7.751 1.00 0.00 C ATOM 1069 ND1 HIS A 69 -1.487 18.107 6.457 1.00 0.00 N ATOM 1070 CD2 HIS A 69 -1.624 18.806 8.540 1.00 0.00 C ATOM 1071 CE1 HIS A 69 -2.221 19.234 6.501 1.00 0.00 C ATOM 1072 NE2 HIS A 69 -2.336 19.703 7.747 1.00 0.00 N ATOM 1073 H HIS A 69 1.685 14.968 8.558 1.00 0.00 H ATOM 1074 HA HIS A 69 1.219 17.094 6.583 1.00 0.00 H ATOM 1075 HB2 HIS A 69 -0.649 15.743 7.558 1.00 0.00 H ATOM 1076 HB3 HIS A 69 -0.278 16.429 9.140 1.00 0.00 H ATOM 1077 HD1 HIS A 69 -1.271 17.590 5.654 1.00 0.00 H ATOM 1078 HD2 HIS A 69 -1.508 18.880 9.611 1.00 0.00 H ATOM 1079 HE1 HIS A 69 -2.664 19.703 5.636 1.00 0.00 H ATOM 1080 N HIS A 70 1.614 17.958 9.749 1.00 0.00 N ATOM 1081 CA HIS A 70 2.132 19.054 10.619 1.00 0.00 C ATOM 1082 C HIS A 70 3.660 19.067 10.569 1.00 0.00 C ATOM 1083 O HIS A 70 4.287 20.105 10.480 1.00 0.00 O ATOM 1084 CB HIS A 70 1.675 18.817 12.060 1.00 0.00 C ATOM 1085 CG HIS A 70 2.115 19.967 12.921 1.00 0.00 C ATOM 1086 ND1 HIS A 70 1.532 21.220 12.829 1.00 0.00 N ATOM 1087 CD2 HIS A 70 3.082 20.073 13.891 1.00 0.00 C ATOM 1088 CE1 HIS A 70 2.148 22.021 13.718 1.00 0.00 C ATOM 1089 NE2 HIS A 70 3.101 21.372 14.393 1.00 0.00 N ATOM 1090 H HIS A 70 1.170 17.182 10.150 1.00 0.00 H ATOM 1091 HA HIS A 70 1.752 20.005 10.270 1.00 0.00 H ATOM 1092 HB2 HIS A 70 0.597 18.736 12.088 1.00 0.00 H ATOM 1093 HB3 HIS A 70 2.114 17.902 12.428 1.00 0.00 H ATOM 1094 HD1 HIS A 70 0.803 21.476 12.227 1.00 0.00 H ATOM 1095 HD2 HIS A 70 3.728 19.272 14.217 1.00 0.00 H ATOM 1096 HE1 HIS A 70 1.904 23.062 13.865 1.00 0.00 H ATOM 1097 N HIS A 71 4.258 17.911 10.638 1.00 0.00 N ATOM 1098 CA HIS A 71 5.745 17.830 10.610 1.00 0.00 C ATOM 1099 C HIS A 71 6.250 18.018 9.180 1.00 0.00 C ATOM 1100 O HIS A 71 5.620 17.616 8.219 1.00 0.00 O ATOM 1101 CB HIS A 71 6.194 16.468 11.145 1.00 0.00 C ATOM 1102 CG HIS A 71 5.905 16.388 12.621 1.00 0.00 C ATOM 1103 ND1 HIS A 71 4.647 16.072 13.114 1.00 0.00 N ATOM 1104 CD2 HIS A 71 6.699 16.583 13.723 1.00 0.00 C ATOM 1105 CE1 HIS A 71 4.722 16.088 14.458 1.00 0.00 C ATOM 1106 NE2 HIS A 71 5.952 16.394 14.881 1.00 0.00 N ATOM 1107 H HIS A 71 3.724 17.095 10.716 1.00 0.00 H ATOM 1108 HA HIS A 71 6.159 18.611 11.232 1.00 0.00 H ATOM 1109 HB2 HIS A 71 5.657 15.685 10.629 1.00 0.00 H ATOM 1110 HB3 HIS A 71 7.255 16.346 10.980 1.00 0.00 H ATOM 1111 HD1 HIS A 71 3.850 15.870 12.581 1.00 0.00 H ATOM 1112 HD2 HIS A 71 7.749 16.842 13.697 1.00 0.00 H ATOM 1113 HE1 HIS A 71 3.890 15.881 15.114 1.00 0.00 H ATOM 1114 N HIS A 72 7.388 18.631 9.047 1.00 0.00 N ATOM 1115 CA HIS A 72 7.977 18.871 7.700 1.00 0.00 C ATOM 1116 C HIS A 72 6.935 19.477 6.760 1.00 0.00 C ATOM 1117 O HIS A 72 5.796 19.705 7.123 1.00 0.00 O ATOM 1118 CB HIS A 72 8.493 17.556 7.112 1.00 0.00 C ATOM 1119 CG HIS A 72 9.581 17.003 7.993 1.00 0.00 C ATOM 1120 ND1 HIS A 72 10.862 17.533 8.010 1.00 0.00 N ATOM 1121 CD2 HIS A 72 9.596 15.963 8.891 1.00 0.00 C ATOM 1122 CE1 HIS A 72 11.586 16.818 8.889 1.00 0.00 C ATOM 1123 NE2 HIS A 72 10.863 15.849 9.454 1.00 0.00 N ATOM 1124 H HIS A 72 7.863 18.938 9.845 1.00 0.00 H ATOM 1125 HA HIS A 72 8.803 19.559 7.798 1.00 0.00 H ATOM 1126 HB2 HIS A 72 7.681 16.846 7.050 1.00 0.00 H ATOM 1127 HB3 HIS A 72 8.890 17.736 6.124 1.00 0.00 H ATOM 1128 HD1 HIS A 72 11.182 18.293 7.478 1.00 0.00 H ATOM 1129 HD2 HIS A 72 8.751 15.332 9.124 1.00 0.00 H ATOM 1130 HE1 HIS A 72 12.628 17.003 9.109 1.00 0.00 H ATOM 1131 N HIS A 73 7.335 19.743 5.547 1.00 0.00 N ATOM 1132 CA HIS A 73 6.404 20.344 4.546 1.00 0.00 C ATOM 1133 C HIS A 73 5.606 21.481 5.194 1.00 0.00 C ATOM 1134 O HIS A 73 4.487 21.308 5.641 1.00 0.00 O ATOM 1135 CB HIS A 73 5.461 19.263 4.008 1.00 0.00 C ATOM 1136 CG HIS A 73 6.262 18.263 3.212 1.00 0.00 C ATOM 1137 ND1 HIS A 73 6.888 17.175 3.804 1.00 0.00 N ATOM 1138 CD2 HIS A 73 6.550 18.175 1.872 1.00 0.00 C ATOM 1139 CE1 HIS A 73 7.512 16.486 2.828 1.00 0.00 C ATOM 1140 NE2 HIS A 73 7.338 17.054 1.631 1.00 0.00 N ATOM 1141 H HIS A 73 8.258 19.549 5.293 1.00 0.00 H ATOM 1142 HA HIS A 73 6.984 20.744 3.728 1.00 0.00 H ATOM 1143 HB2 HIS A 73 4.977 18.763 4.833 1.00 0.00 H ATOM 1144 HB3 HIS A 73 4.718 19.716 3.370 1.00 0.00 H ATOM 1145 HD1 HIS A 73 6.879 16.949 4.757 1.00 0.00 H ATOM 1146 HD2 HIS A 73 6.215 18.872 1.117 1.00 0.00 H ATOM 1147 HE1 HIS A 73 8.084 15.585 2.993 1.00 0.00 H ATOM 1148 N HIS A 74 6.187 22.648 5.241 1.00 0.00 N ATOM 1149 CA HIS A 74 5.496 23.826 5.852 1.00 0.00 C ATOM 1150 C HIS A 74 4.431 24.359 4.890 1.00 0.00 C ATOM 1151 O HIS A 74 3.973 23.590 4.058 1.00 0.00 O ATOM 1152 CB HIS A 74 6.528 24.925 6.131 1.00 0.00 C ATOM 1153 CG HIS A 74 7.534 24.433 7.138 1.00 0.00 C ATOM 1154 ND1 HIS A 74 7.232 24.314 8.485 1.00 0.00 N ATOM 1155 CD2 HIS A 74 8.842 24.026 7.011 1.00 0.00 C ATOM 1156 CE1 HIS A 74 8.330 23.852 9.110 1.00 0.00 C ATOM 1157 NE2 HIS A 74 9.340 23.659 8.259 1.00 0.00 N ATOM 1158 OXT HIS A 74 4.087 25.523 5.001 1.00 0.00 O ATOM 1159 H HIS A 74 7.086 22.753 4.869 1.00 0.00 H ATOM 1160 HA HIS A 74 5.028 23.528 6.779 1.00 0.00 H ATOM 1161 HB2 HIS A 74 7.037 25.181 5.212 1.00 0.00 H ATOM 1162 HB3 HIS A 74 6.030 25.800 6.520 1.00 0.00 H ATOM 1163 HD1 HIS A 74 6.373 24.532 8.906 1.00 0.00 H ATOM 1164 HD2 HIS A 74 9.399 23.997 6.087 1.00 0.00 H ATOM 1165 HE1 HIS A 74 8.387 23.658 10.172 1.00 0.00 H TER 1166 HIS A 74