ATOM 1 N LEU A 1 -2.213 21.623 -3.690 1.00 0.00 N ATOM 2 CA LEU A 1 -1.597 21.863 -2.374 1.00 0.00 C ATOM 3 C LEU A 1 -1.925 20.714 -1.433 1.00 0.00 C ATOM 4 O LEU A 1 -2.965 20.708 -0.773 1.00 0.00 O ATOM 5 CB LEU A 1 -2.078 23.235 -1.888 1.00 0.00 C ATOM 6 CG LEU A 1 -1.690 23.643 -0.476 1.00 0.00 C ATOM 7 CD1 LEU A 1 -1.560 25.163 -0.426 1.00 0.00 C ATOM 8 CD2 LEU A 1 -2.728 23.174 0.533 1.00 0.00 C ATOM 9 H1 LEU A 1 -2.178 20.645 -3.899 1.00 0.00 H ATOM 10 H2 LEU A 1 -3.164 21.928 -3.672 1.00 0.00 H ATOM 11 H3 LEU A 1 -1.712 22.132 -4.389 1.00 0.00 H ATOM 12 HA LEU A 1 -0.510 21.906 -2.512 1.00 0.00 H ATOM 13 HB2 LEU A 1 -1.673 23.986 -2.572 1.00 0.00 H ATOM 14 HB3 LEU A 1 -3.170 23.240 -1.944 1.00 0.00 H ATOM 15 HG LEU A 1 -0.723 23.193 -0.229 1.00 0.00 H ATOM 16 HD11 LEU A 1 -2.181 25.587 -1.208 1.00 0.00 H ATOM 17 HD12 LEU A 1 -1.890 25.505 0.549 1.00 0.00 H ATOM 18 HD13 LEU A 1 -0.518 25.423 -0.585 1.00 0.00 H ATOM 19 HD21 LEU A 1 -3.681 23.060 0.024 1.00 0.00 H ATOM 20 HD22 LEU A 1 -2.406 22.222 0.945 1.00 0.00 H ATOM 21 HD23 LEU A 1 -2.809 23.917 1.320 1.00 0.00 H ATOM 22 N ALA A 2 -1.113 19.661 -1.509 1.00 0.00 N ATOM 23 CA ALA A 2 -1.415 18.414 -0.818 1.00 0.00 C ATOM 24 C ALA A 2 -0.261 17.428 -0.978 1.00 0.00 C ATOM 25 O ALA A 2 0.463 17.462 -1.975 1.00 0.00 O ATOM 26 CB ALA A 2 -2.719 17.822 -1.342 1.00 0.00 C ATOM 27 H ALA A 2 -0.370 19.657 -2.178 1.00 0.00 H ATOM 28 HA ALA A 2 -1.544 18.623 0.255 1.00 0.00 H ATOM 29 HB1 ALA A 2 -3.328 18.628 -1.738 1.00 0.00 H ATOM 30 HB2 ALA A 2 -2.483 17.106 -2.123 1.00 0.00 H ATOM 31 HB3 ALA A 2 -3.229 17.330 -0.520 1.00 0.00 H ATOM 32 N ALA A 3 -0.251 16.420 -0.111 1.00 0.00 N ATOM 33 CA ALA A 3 0.633 15.273 -0.287 1.00 0.00 C ATOM 34 C ALA A 3 -0.065 13.994 0.166 1.00 0.00 C ATOM 35 O ALA A 3 -0.068 13.661 1.351 1.00 0.00 O ATOM 36 CB ALA A 3 1.934 15.488 0.478 1.00 0.00 C ATOM 37 H ALA A 3 -0.968 16.353 0.582 1.00 0.00 H ATOM 38 HA ALA A 3 0.879 15.174 -1.355 1.00 0.00 H ATOM 39 HB1 ALA A 3 1.703 15.961 1.426 1.00 0.00 H ATOM 40 HB2 ALA A 3 2.402 14.522 0.641 1.00 0.00 H ATOM 41 HB3 ALA A 3 2.581 16.126 -0.115 1.00 0.00 H ATOM 42 N VAL A 4 -0.455 13.184 -0.814 1.00 0.00 N ATOM 43 CA VAL A 4 -0.937 11.836 -0.541 1.00 0.00 C ATOM 44 C VAL A 4 -0.063 10.805 -1.245 1.00 0.00 C ATOM 45 O VAL A 4 -0.179 10.588 -2.450 1.00 0.00 O ATOM 46 CB VAL A 4 -2.433 11.718 -0.901 1.00 0.00 C ATOM 47 CG1 VAL A 4 -2.712 12.064 -2.360 1.00 0.00 C ATOM 48 CG2 VAL A 4 -2.986 10.345 -0.557 1.00 0.00 C ATOM 49 H VAL A 4 -0.287 13.437 -1.765 1.00 0.00 H ATOM 50 HA VAL A 4 -0.856 11.657 0.542 1.00 0.00 H ATOM 51 HB VAL A 4 -2.968 12.446 -0.288 1.00 0.00 H ATOM 52 HG11 VAL A 4 -2.317 13.057 -2.579 1.00 0.00 H ATOM 53 HG12 VAL A 4 -2.229 11.331 -3.007 1.00 0.00 H ATOM 54 HG13 VAL A 4 -3.787 12.054 -2.538 1.00 0.00 H ATOM 55 HG21 VAL A 4 -2.181 9.611 -0.582 1.00 0.00 H ATOM 56 HG22 VAL A 4 -3.423 10.368 0.442 1.00 0.00 H ATOM 57 HG23 VAL A 4 -3.753 10.068 -1.281 1.00 0.00 H ATOM 58 N SER A 5 0.916 10.291 -0.505 1.00 0.00 N ATOM 59 CA SER A 5 1.918 9.405 -1.082 1.00 0.00 C ATOM 60 C SER A 5 1.940 8.073 -0.338 1.00 0.00 C ATOM 61 O SER A 5 1.083 7.807 0.507 1.00 0.00 O ATOM 62 CB SER A 5 3.297 10.052 -1.095 1.00 0.00 C ATOM 63 OG SER A 5 3.861 10.097 0.203 1.00 0.00 O ATOM 64 H SER A 5 1.061 10.621 0.426 1.00 0.00 H ATOM 65 HA SER A 5 1.643 9.201 -2.128 1.00 0.00 H ATOM 66 HB2 SER A 5 3.951 9.462 -1.742 1.00 0.00 H ATOM 67 HB3 SER A 5 3.209 11.068 -1.488 1.00 0.00 H ATOM 68 HG SER A 5 3.824 11.156 0.456 1.00 0.00 H ATOM 69 N VAL A 6 2.749 7.150 -0.856 1.00 0.00 N ATOM 70 CA VAL A 6 2.765 5.784 -0.363 1.00 0.00 C ATOM 71 C VAL A 6 4.209 5.356 -0.059 1.00 0.00 C ATOM 72 O VAL A 6 5.149 5.960 -0.586 1.00 0.00 O ATOM 73 CB VAL A 6 2.047 4.834 -1.336 1.00 0.00 C ATOM 74 CG1 VAL A 6 1.765 3.466 -0.723 1.00 0.00 C ATOM 75 CG2 VAL A 6 0.773 5.448 -1.894 1.00 0.00 C ATOM 76 H VAL A 6 3.371 7.396 -1.595 1.00 0.00 H ATOM 77 HA VAL A 6 2.223 5.750 0.593 1.00 0.00 H ATOM 78 HB VAL A 6 2.721 4.672 -2.182 1.00 0.00 H ATOM 79 HG11 VAL A 6 2.441 3.297 0.114 1.00 0.00 H ATOM 80 HG12 VAL A 6 0.733 3.432 -0.370 1.00 0.00 H ATOM 81 HG13 VAL A 6 1.917 2.692 -1.476 1.00 0.00 H ATOM 82 HG21 VAL A 6 0.863 6.533 -1.913 1.00 0.00 H ATOM 83 HG22 VAL A 6 0.607 5.081 -2.908 1.00 0.00 H ATOM 84 HG23 VAL A 6 -0.072 5.164 -1.266 1.00 0.00 H ATOM 85 N ASP A 7 4.358 4.624 1.042 1.00 0.00 N ATOM 86 CA ASP A 7 5.636 4.555 1.750 1.00 0.00 C ATOM 87 C ASP A 7 6.044 3.093 1.938 1.00 0.00 C ATOM 88 O ASP A 7 5.472 2.390 2.777 1.00 0.00 O ATOM 89 CB ASP A 7 5.603 5.364 3.042 1.00 0.00 C ATOM 90 CG ASP A 7 4.775 6.632 2.944 1.00 0.00 C ATOM 91 OD1 ASP A 7 3.544 6.577 2.808 1.00 0.00 O ATOM 92 OD2 ASP A 7 5.408 7.710 2.983 1.00 0.00 O ATOM 93 H ASP A 7 3.546 4.304 1.535 1.00 0.00 H ATOM 94 HA ASP A 7 6.392 5.016 1.107 1.00 0.00 H ATOM 95 HB2 ASP A 7 5.181 4.733 3.829 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.629 5.638 3.300 1.00 0.00 H ATOM 97 N CYS A 8 6.789 2.578 0.963 1.00 0.00 N ATOM 98 CA CYS A 8 6.879 1.133 0.751 1.00 0.00 C ATOM 99 C CYS A 8 8.316 0.739 0.436 1.00 0.00 C ATOM 100 O CYS A 8 8.567 -0.223 -0.291 1.00 0.00 O ATOM 101 CB CYS A 8 5.912 0.691 -0.345 1.00 0.00 C ATOM 102 SG CYS A 8 4.181 1.108 -0.014 1.00 0.00 S ATOM 103 H CYS A 8 7.091 3.168 0.212 1.00 0.00 H ATOM 104 HA CYS A 8 6.580 0.629 1.678 1.00 0.00 H ATOM 105 HB2 CYS A 8 6.210 1.179 -1.277 1.00 0.00 H ATOM 106 HB3 CYS A 8 5.992 -0.392 -0.453 1.00 0.00 H ATOM 107 N SER A 9 9.249 1.380 1.136 1.00 0.00 N ATOM 108 CA SER A 9 10.644 0.954 1.108 1.00 0.00 C ATOM 109 C SER A 9 10.911 -0.050 2.225 1.00 0.00 C ATOM 110 O SER A 9 11.472 0.287 3.268 1.00 0.00 O ATOM 111 CB SER A 9 11.594 2.139 1.175 1.00 0.00 C ATOM 112 OG SER A 9 12.943 1.719 1.288 1.00 0.00 O ATOM 113 H SER A 9 8.977 2.046 1.831 1.00 0.00 H ATOM 114 HA SER A 9 10.825 0.442 0.149 1.00 0.00 H ATOM 115 HB2 SER A 9 11.487 2.725 0.259 1.00 0.00 H ATOM 116 HB3 SER A 9 11.337 2.757 2.040 1.00 0.00 H ATOM 117 HG SER A 9 13.171 1.886 2.340 1.00 0.00 H ATOM 118 N GLU A 10 10.193 -1.175 2.135 1.00 0.00 N ATOM 119 CA GLU A 10 10.254 -2.199 3.167 1.00 0.00 C ATOM 120 C GLU A 10 9.484 -3.443 2.710 1.00 0.00 C ATOM 121 O GLU A 10 9.971 -4.567 2.867 1.00 0.00 O ATOM 122 CB GLU A 10 9.646 -1.615 4.446 1.00 0.00 C ATOM 123 CG GLU A 10 10.000 -2.010 5.763 1.00 0.00 C ATOM 124 CD GLU A 10 10.753 -3.298 5.914 1.00 0.00 C ATOM 125 OE1 GLU A 10 10.373 -4.368 5.469 1.00 0.00 O ATOM 126 OE2 GLU A 10 11.868 -3.132 6.453 1.00 0.00 O ATOM 127 H GLU A 10 9.832 -1.441 1.236 1.00 0.00 H ATOM 128 HA GLU A 10 11.297 -2.479 3.363 1.00 0.00 H ATOM 129 HB2 GLU A 10 9.652 -0.531 4.305 1.00 0.00 H ATOM 130 HB3 GLU A 10 8.580 -1.814 4.299 1.00 0.00 H ATOM 131 HG2 GLU A 10 10.642 -1.203 6.131 1.00 0.00 H ATOM 132 HG3 GLU A 10 9.103 -2.072 6.385 1.00 0.00 H ATOM 133 N TYR A 11 8.549 -3.202 1.790 1.00 0.00 N ATOM 134 CA TYR A 11 7.897 -4.269 1.050 1.00 0.00 C ATOM 135 C TYR A 11 8.929 -5.091 0.270 1.00 0.00 C ATOM 136 O TYR A 11 9.961 -4.540 -0.139 1.00 0.00 O ATOM 137 CB TYR A 11 6.828 -3.697 0.091 1.00 0.00 C ATOM 138 CG TYR A 11 5.618 -3.121 0.793 1.00 0.00 C ATOM 139 CD1 TYR A 11 5.710 -1.897 1.458 1.00 0.00 C ATOM 140 CD2 TYR A 11 4.441 -3.860 0.937 1.00 0.00 C ATOM 141 CE1 TYR A 11 4.637 -1.383 2.179 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.353 -3.356 1.649 1.00 0.00 C ATOM 143 CZ TYR A 11 3.468 -2.123 2.288 1.00 0.00 C ATOM 144 OH TYR A 11 2.441 -1.594 3.020 1.00 0.00 O ATOM 145 H TYR A 11 8.221 -2.267 1.659 1.00 0.00 H ATOM 146 HA TYR A 11 7.390 -4.941 1.752 1.00 0.00 H ATOM 147 HB2 TYR A 11 7.295 -2.900 -0.493 1.00 0.00 H ATOM 148 HB3 TYR A 11 6.498 -4.496 -0.568 1.00 0.00 H ATOM 149 HD1 TYR A 11 6.559 -1.267 1.265 1.00 0.00 H ATOM 150 HD2 TYR A 11 4.356 -4.810 0.453 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.698 -0.406 2.613 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.499 -3.979 1.835 1.00 0.00 H ATOM 153 HH TYR A 11 2.262 -0.633 2.540 1.00 0.00 H ATOM 154 N PRO A 12 8.594 -6.315 -0.160 1.00 0.00 N ATOM 155 CA PRO A 12 7.266 -6.900 0.063 1.00 0.00 C ATOM 156 C PRO A 12 7.171 -7.398 1.493 1.00 0.00 C ATOM 157 O PRO A 12 8.176 -7.682 2.144 1.00 0.00 O ATOM 158 CB PRO A 12 7.276 -7.869 -1.116 1.00 0.00 C ATOM 159 CG PRO A 12 8.735 -8.103 -1.472 1.00 0.00 C ATOM 160 CD PRO A 12 9.590 -7.254 -0.550 1.00 0.00 C ATOM 161 HA PRO A 12 6.408 -6.228 0.005 1.00 0.00 H ATOM 162 HB2 PRO A 12 6.801 -8.814 -0.835 1.00 0.00 H ATOM 163 HB3 PRO A 12 6.746 -7.434 -1.968 1.00 0.00 H ATOM 164 HG2 PRO A 12 8.984 -9.159 -1.338 1.00 0.00 H ATOM 165 HG3 PRO A 12 8.914 -7.814 -2.512 1.00 0.00 H ATOM 166 HD2 PRO A 12 9.977 -7.830 0.298 1.00 0.00 H ATOM 167 HD3 PRO A 12 10.428 -6.783 -1.078 1.00 0.00 H ATOM 168 N LYS A 13 5.951 -7.372 2.029 1.00 0.00 N ATOM 169 CA LYS A 13 5.708 -7.811 3.393 1.00 0.00 C ATOM 170 C LYS A 13 4.928 -9.128 3.394 1.00 0.00 C ATOM 171 O LYS A 13 4.033 -9.310 2.560 1.00 0.00 O ATOM 172 CB LYS A 13 4.928 -6.775 4.203 1.00 0.00 C ATOM 173 CG LYS A 13 3.961 -5.932 3.370 1.00 0.00 C ATOM 174 CD LYS A 13 2.660 -5.633 4.090 1.00 0.00 C ATOM 175 CE LYS A 13 2.810 -4.890 5.355 1.00 0.00 C ATOM 176 NZ LYS A 13 3.833 -3.840 5.261 1.00 0.00 N ATOM 177 H LYS A 13 5.163 -7.184 1.446 1.00 0.00 H ATOM 178 HA LYS A 13 6.672 -7.982 3.897 1.00 0.00 H ATOM 179 HB2 LYS A 13 4.354 -7.302 4.969 1.00 0.00 H ATOM 180 HB3 LYS A 13 5.648 -6.104 4.680 1.00 0.00 H ATOM 181 HG2 LYS A 13 4.447 -4.986 3.113 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.712 -6.476 2.454 1.00 0.00 H ATOM 183 HD2 LYS A 13 1.999 -5.101 3.401 1.00 0.00 H ATOM 184 HD3 LYS A 13 2.173 -6.592 4.285 1.00 0.00 H ATOM 185 HE2 LYS A 13 1.837 -4.443 5.598 1.00 0.00 H ATOM 186 HE3 LYS A 13 3.077 -5.601 6.149 1.00 0.00 H ATOM 187 HZ1 LYS A 13 3.522 -3.299 4.518 1.00 0.00 H ATOM 188 HZ2 LYS A 13 3.779 -3.395 6.121 1.00 0.00 H ATOM 189 HZ3 LYS A 13 4.651 -4.343 5.129 1.00 0.00 H ATOM 190 N PRO A 14 5.073 -9.980 4.424 1.00 0.00 N ATOM 191 CA PRO A 14 4.500 -11.323 4.422 1.00 0.00 C ATOM 192 C PRO A 14 3.010 -11.270 4.684 1.00 0.00 C ATOM 193 O PRO A 14 2.284 -12.241 4.439 1.00 0.00 O ATOM 194 CB PRO A 14 5.462 -11.984 5.400 1.00 0.00 C ATOM 195 CG PRO A 14 6.214 -10.872 6.108 1.00 0.00 C ATOM 196 CD PRO A 14 5.628 -9.546 5.655 1.00 0.00 C ATOM 197 HA PRO A 14 4.521 -11.862 3.456 1.00 0.00 H ATOM 198 HB2 PRO A 14 4.908 -12.588 6.129 1.00 0.00 H ATOM 199 HB3 PRO A 14 6.165 -12.632 4.862 1.00 0.00 H ATOM 200 HG2 PRO A 14 6.100 -10.974 7.191 1.00 0.00 H ATOM 201 HG3 PRO A 14 7.276 -10.914 5.847 1.00 0.00 H ATOM 202 HD2 PRO A 14 4.867 -9.178 6.356 1.00 0.00 H ATOM 203 HD3 PRO A 14 6.401 -8.778 5.533 1.00 0.00 H ATOM 204 N ALA A 15 2.553 -10.178 5.290 1.00 0.00 N ATOM 205 CA ALA A 15 1.213 -10.124 5.864 1.00 0.00 C ATOM 206 C ALA A 15 0.409 -8.994 5.225 1.00 0.00 C ATOM 207 O ALA A 15 0.632 -7.819 5.525 1.00 0.00 O ATOM 208 CB ALA A 15 1.294 -9.953 7.377 1.00 0.00 C ATOM 209 H ALA A 15 3.189 -9.446 5.523 1.00 0.00 H ATOM 210 HA ALA A 15 0.698 -11.075 5.655 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.105 -10.568 7.751 1.00 0.00 H ATOM 212 HB2 ALA A 15 1.481 -8.907 7.596 1.00 0.00 H ATOM 213 HB3 ALA A 15 0.350 -10.267 7.810 1.00 0.00 H ATOM 214 N CYS A 16 -0.682 -9.374 4.566 1.00 0.00 N ATOM 215 CA CYS A 16 -1.712 -8.416 4.177 1.00 0.00 C ATOM 216 C CYS A 16 -2.850 -8.429 5.198 1.00 0.00 C ATOM 217 O CYS A 16 -2.863 -9.245 6.117 1.00 0.00 O ATOM 218 CB CYS A 16 -2.226 -8.702 2.771 1.00 0.00 C ATOM 219 SG CYS A 16 -1.300 -7.905 1.437 1.00 0.00 S ATOM 220 H CYS A 16 -0.901 -10.346 4.490 1.00 0.00 H ATOM 221 HA CYS A 16 -1.272 -7.410 4.186 1.00 0.00 H ATOM 222 HB2 CYS A 16 -2.192 -9.785 2.611 1.00 0.00 H ATOM 223 HB3 CYS A 16 -3.266 -8.363 2.717 1.00 0.00 H ATOM 224 N THR A 17 -3.885 -7.650 4.898 1.00 0.00 N ATOM 225 CA THR A 17 -5.136 -7.735 5.649 1.00 0.00 C ATOM 226 C THR A 17 -6.302 -7.976 4.701 1.00 0.00 C ATOM 227 O THR A 17 -7.377 -7.393 4.841 1.00 0.00 O ATOM 228 CB THR A 17 -5.364 -6.444 6.538 1.00 0.00 C ATOM 229 OG1 THR A 17 -6.239 -6.816 7.630 1.00 0.00 O ATOM 230 CG2 THR A 17 -5.829 -5.213 5.761 1.00 0.00 C ATOM 231 H THR A 17 -3.906 -7.165 4.022 1.00 0.00 H ATOM 232 HA THR A 17 -5.068 -8.596 6.332 1.00 0.00 H ATOM 233 HB THR A 17 -4.373 -6.188 6.977 1.00 0.00 H ATOM 234 HG1 THR A 17 -6.998 -6.947 7.012 1.00 0.00 H ATOM 235 HG21 THR A 17 -5.403 -5.257 4.764 1.00 0.00 H ATOM 236 HG22 THR A 17 -6.912 -5.229 5.713 1.00 0.00 H ATOM 237 HG23 THR A 17 -5.484 -4.329 6.284 1.00 0.00 H ATOM 238 N LEU A 18 -6.038 -8.758 3.655 1.00 0.00 N ATOM 239 CA LEU A 18 -6.972 -8.885 2.543 1.00 0.00 C ATOM 240 C LEU A 18 -8.297 -9.467 3.028 1.00 0.00 C ATOM 241 O LEU A 18 -8.371 -9.954 4.166 1.00 0.00 O ATOM 242 CB LEU A 18 -6.290 -9.718 1.448 1.00 0.00 C ATOM 243 CG LEU A 18 -7.186 -10.305 0.371 1.00 0.00 C ATOM 244 CD1 LEU A 18 -6.393 -10.397 -0.929 1.00 0.00 C ATOM 245 CD2 LEU A 18 -7.695 -11.683 0.773 1.00 0.00 C ATOM 246 H LEU A 18 -5.110 -9.107 3.523 1.00 0.00 H ATOM 247 HA LEU A 18 -7.168 -7.883 2.133 1.00 0.00 H ATOM 248 HB2 LEU A 18 -5.559 -9.073 0.956 1.00 0.00 H ATOM 249 HB3 LEU A 18 -5.777 -10.547 1.942 1.00 0.00 H ATOM 250 HG LEU A 18 -8.043 -9.639 0.220 1.00 0.00 H ATOM 251 HD11 LEU A 18 -5.338 -10.459 -0.685 1.00 0.00 H ATOM 252 HD12 LEU A 18 -6.710 -11.287 -1.464 1.00 0.00 H ATOM 253 HD13 LEU A 18 -6.595 -9.509 -1.519 1.00 0.00 H ATOM 254 HD21 LEU A 18 -6.996 -12.118 1.481 1.00 0.00 H ATOM 255 HD22 LEU A 18 -8.674 -11.572 1.230 1.00 0.00 H ATOM 256 HD23 LEU A 18 -7.763 -12.301 -0.117 1.00 0.00 H ATOM 257 N GLU A 19 -6.980 -5.005 2.784 1.00 0.00 N ATOM 258 CA GLU A 19 -8.275 -5.288 2.138 1.00 0.00 C ATOM 259 C GLU A 19 -8.362 -4.547 0.813 1.00 0.00 C ATOM 260 O GLU A 19 -7.422 -3.862 0.404 1.00 0.00 O ATOM 261 CB GLU A 19 -9.365 -4.837 3.114 1.00 0.00 C ATOM 262 CG GLU A 19 -10.666 -5.401 3.191 1.00 0.00 C ATOM 263 CD GLU A 19 -11.281 -5.519 4.554 1.00 0.00 C ATOM 264 OE1 GLU A 19 -11.878 -4.474 4.894 1.00 0.00 O ATOM 265 OE2 GLU A 19 -11.161 -6.492 5.278 1.00 0.00 O ATOM 266 HA GLU A 19 -8.363 -6.367 1.970 1.00 0.00 H ATOM 267 HB2 GLU A 19 -8.872 -4.757 4.087 1.00 0.00 H ATOM 268 HB3 GLU A 19 -9.461 -3.776 2.868 1.00 0.00 H ATOM 269 HG2 GLU A 19 -11.295 -4.729 2.598 1.00 0.00 H ATOM 270 HG3 GLU A 19 -10.665 -6.396 2.737 1.00 0.00 H ATOM 271 N TYR A 20 -9.564 -4.538 0.239 1.00 0.00 N ATOM 272 CA TYR A 20 -9.825 -3.774 -0.969 1.00 0.00 C ATOM 273 C TYR A 20 -9.603 -2.278 -0.707 1.00 0.00 C ATOM 274 O TYR A 20 -10.071 -1.760 0.313 1.00 0.00 O ATOM 275 CB TYR A 20 -11.259 -4.010 -1.489 1.00 0.00 C ATOM 276 CG TYR A 20 -11.576 -3.244 -2.764 1.00 0.00 C ATOM 277 CD1 TYR A 20 -11.896 -1.883 -2.730 1.00 0.00 C ATOM 278 CD2 TYR A 20 -11.308 -3.823 -4.005 1.00 0.00 C ATOM 279 CE1 TYR A 20 -11.920 -1.116 -3.894 1.00 0.00 C ATOM 280 CE2 TYR A 20 -11.404 -3.090 -5.183 1.00 0.00 C ATOM 281 CZ TYR A 20 -11.717 -1.738 -5.125 1.00 0.00 C ATOM 282 OH TYR A 20 -11.806 -1.050 -6.302 1.00 0.00 O ATOM 283 H TYR A 20 -10.342 -4.946 0.717 1.00 0.00 H ATOM 284 HA TYR A 20 -9.126 -4.086 -1.755 1.00 0.00 H ATOM 285 HB2 TYR A 20 -11.388 -5.069 -1.685 1.00 0.00 H ATOM 286 HB3 TYR A 20 -11.955 -3.674 -0.717 1.00 0.00 H ATOM 287 HD1 TYR A 20 -11.974 -1.388 -1.781 1.00 0.00 H ATOM 288 HD2 TYR A 20 -11.053 -4.861 -4.054 1.00 0.00 H ATOM 289 HE1 TYR A 20 -12.057 -0.054 -3.842 1.00 0.00 H ATOM 290 HE2 TYR A 20 -11.181 -3.549 -6.125 1.00 0.00 H ATOM 291 HH TYR A 20 -10.842 -1.234 -6.773 1.00 0.00 H ATOM 292 N ARG A 21 -9.283 -1.556 -1.781 1.00 0.00 N ATOM 293 CA ARG A 21 -9.554 -0.124 -1.862 1.00 0.00 C ATOM 294 C ARG A 21 -8.998 0.434 -3.182 1.00 0.00 C ATOM 295 O ARG A 21 -8.355 -0.320 -3.920 1.00 0.00 O ATOM 296 CB ARG A 21 -8.963 0.647 -0.683 1.00 0.00 C ATOM 297 CG ARG A 21 -7.572 0.198 -0.254 1.00 0.00 C ATOM 298 CD ARG A 21 -7.297 0.544 1.169 1.00 0.00 C ATOM 299 NE ARG A 21 -8.113 -0.238 2.089 1.00 0.00 N ATOM 300 CZ ARG A 21 -8.619 0.261 3.220 1.00 0.00 C ATOM 301 NH1 ARG A 21 -8.239 1.445 3.689 1.00 0.00 N ATOM 302 NH2 ARG A 21 -9.483 -0.473 3.924 1.00 0.00 N ATOM 303 H ARG A 21 -9.044 -2.030 -2.632 1.00 0.00 H ATOM 304 HA ARG A 21 -10.641 0.034 -1.865 1.00 0.00 H ATOM 305 HB2 ARG A 21 -8.914 1.704 -0.951 1.00 0.00 H ATOM 306 HB3 ARG A 21 -9.639 0.516 0.171 1.00 0.00 H ATOM 307 HG2 ARG A 21 -7.497 -0.888 -0.376 1.00 0.00 H ATOM 308 HG3 ARG A 21 -6.828 0.687 -0.889 1.00 0.00 H ATOM 309 HD2 ARG A 21 -6.241 0.350 1.381 1.00 0.00 H ATOM 310 HD3 ARG A 21 -7.512 1.605 1.322 1.00 0.00 H ATOM 311 HE ARG A 21 -8.314 -1.188 1.856 1.00 0.00 H ATOM 312 HH11 ARG A 21 -7.578 1.996 3.180 1.00 0.00 H ATOM 313 HH12 ARG A 21 -8.616 1.786 4.550 1.00 0.00 H ATOM 314 HH21 ARG A 21 -9.761 -1.373 3.591 1.00 0.00 H ATOM 315 HH22 ARG A 21 -9.851 -0.120 4.784 1.00 0.00 H ATOM 316 N PRO A 22 -9.548 1.545 -3.693 1.00 0.00 N ATOM 317 CA PRO A 22 -9.385 1.969 -5.091 1.00 0.00 C ATOM 318 C PRO A 22 -8.167 2.871 -5.203 1.00 0.00 C ATOM 319 O PRO A 22 -8.270 4.096 -5.069 1.00 0.00 O ATOM 320 CB PRO A 22 -10.797 2.526 -5.271 1.00 0.00 C ATOM 321 CG PRO A 22 -11.253 2.962 -3.887 1.00 0.00 C ATOM 322 CD PRO A 22 -10.231 2.462 -2.872 1.00 0.00 C ATOM 323 HA PRO A 22 -9.169 1.202 -5.829 1.00 0.00 H ATOM 324 HB2 PRO A 22 -10.786 3.376 -5.953 1.00 0.00 H ATOM 325 HB3 PRO A 22 -11.461 1.748 -5.657 1.00 0.00 H ATOM 326 HG2 PRO A 22 -11.311 4.051 -3.840 1.00 0.00 H ATOM 327 HG3 PRO A 22 -12.230 2.529 -3.663 1.00 0.00 H ATOM 328 HD2 PRO A 22 -9.590 3.287 -2.521 1.00 0.00 H ATOM 329 HD3 PRO A 22 -10.726 2.013 -2.003 1.00 0.00 H ATOM 330 N LEU A 23 -7.052 2.302 -5.666 1.00 0.00 N ATOM 331 CA LEU A 23 -5.991 3.093 -6.281 1.00 0.00 C ATOM 332 C LEU A 23 -5.921 2.795 -7.783 1.00 0.00 C ATOM 333 O LEU A 23 -6.474 1.788 -8.240 1.00 0.00 O ATOM 334 CB LEU A 23 -4.673 2.797 -5.546 1.00 0.00 C ATOM 335 CG LEU A 23 -4.747 2.438 -4.083 1.00 0.00 C ATOM 336 CD1 LEU A 23 -4.145 1.062 -3.808 1.00 0.00 C ATOM 337 CD2 LEU A 23 -4.020 3.484 -3.243 1.00 0.00 C ATOM 338 H LEU A 23 -7.052 1.315 -5.840 1.00 0.00 H ATOM 339 HA LEU A 23 -6.220 4.156 -6.157 1.00 0.00 H ATOM 340 HB2 LEU A 23 -4.203 1.955 -6.082 1.00 0.00 H ATOM 341 HB3 LEU A 23 -4.037 3.679 -5.672 1.00 0.00 H ATOM 342 HG LEU A 23 -5.804 2.417 -3.771 1.00 0.00 H ATOM 343 HD11 LEU A 23 -4.356 0.419 -4.656 1.00 0.00 H ATOM 344 HD12 LEU A 23 -3.073 1.179 -3.679 1.00 0.00 H ATOM 345 HD13 LEU A 23 -4.594 0.663 -2.907 1.00 0.00 H ATOM 346 HD21 LEU A 23 -4.153 4.454 -3.706 1.00 0.00 H ATOM 347 HD22 LEU A 23 -4.443 3.478 -2.244 1.00 0.00 H ATOM 348 HD23 LEU A 23 -2.966 3.221 -3.208 1.00 0.00 H ATOM 349 N CYS A 24 -5.006 3.481 -8.462 1.00 0.00 N ATOM 350 CA CYS A 24 -4.439 2.952 -9.716 1.00 0.00 C ATOM 351 C CYS A 24 -2.921 3.081 -9.655 1.00 0.00 C ATOM 352 O CYS A 24 -2.388 4.098 -9.215 1.00 0.00 O ATOM 353 CB CYS A 24 -5.041 3.657 -10.921 1.00 0.00 C ATOM 354 SG CYS A 24 -4.610 2.950 -12.529 1.00 0.00 S ATOM 355 H CYS A 24 -4.394 4.107 -7.954 1.00 0.00 H ATOM 356 HA CYS A 24 -4.696 1.891 -9.778 1.00 0.00 H ATOM 357 HB2 CYS A 24 -6.135 3.628 -10.821 1.00 0.00 H ATOM 358 HB3 CYS A 24 -4.713 4.702 -10.905 1.00 0.00 H ATOM 359 N GLY A 25 -2.248 1.942 -9.844 1.00 0.00 N ATOM 360 CA GLY A 25 -0.792 1.952 -9.942 1.00 0.00 C ATOM 361 C GLY A 25 -0.359 2.693 -11.208 1.00 0.00 C ATOM 362 O GLY A 25 -1.204 3.142 -11.987 1.00 0.00 O ATOM 363 H GLY A 25 -2.731 1.158 -10.241 1.00 0.00 H ATOM 364 HA2 GLY A 25 -0.364 2.458 -9.066 1.00 0.00 H ATOM 365 HA3 GLY A 25 -0.414 0.924 -9.978 1.00 0.00 H ATOM 366 N SER A 26 0.911 2.508 -11.559 1.00 0.00 N ATOM 367 CA SER A 26 1.405 2.879 -12.879 1.00 0.00 C ATOM 368 C SER A 26 1.451 1.660 -13.790 1.00 0.00 C ATOM 369 O SER A 26 2.297 1.549 -14.675 1.00 0.00 O ATOM 370 CB SER A 26 2.761 3.566 -12.793 1.00 0.00 C ATOM 371 OG SER A 26 2.997 4.390 -13.921 1.00 0.00 O ATOM 372 H SER A 26 1.542 2.071 -10.922 1.00 0.00 H ATOM 373 HA SER A 26 0.702 3.605 -13.319 1.00 0.00 H ATOM 374 HB2 SER A 26 2.779 4.188 -11.894 1.00 0.00 H ATOM 375 HB3 SER A 26 3.543 2.804 -12.731 1.00 0.00 H ATOM 376 HG SER A 26 3.476 3.715 -14.630 1.00 0.00 H ATOM 377 N ASP A 27 0.430 0.814 -13.663 1.00 0.00 N ATOM 378 CA ASP A 27 0.445 -0.483 -14.333 1.00 0.00 C ATOM 379 C ASP A 27 -0.772 -0.637 -15.232 1.00 0.00 C ATOM 380 O ASP A 27 -1.149 -1.743 -15.619 1.00 0.00 O ATOM 381 CB ASP A 27 0.624 -1.616 -13.321 1.00 0.00 C ATOM 382 CG ASP A 27 -0.581 -1.806 -12.419 1.00 0.00 C ATOM 383 OD1 ASP A 27 -1.429 -0.905 -12.299 1.00 0.00 O ATOM 384 OD2 ASP A 27 -0.790 -2.977 -12.023 1.00 0.00 O ATOM 385 H ASP A 27 -0.205 0.925 -12.896 1.00 0.00 H ATOM 386 HA ASP A 27 1.332 -0.507 -14.979 1.00 0.00 H ATOM 387 HB2 ASP A 27 0.801 -2.541 -13.871 1.00 0.00 H ATOM 388 HB3 ASP A 27 1.492 -1.380 -12.700 1.00 0.00 H ATOM 389 N ASN A 28 -1.449 0.487 -15.470 1.00 0.00 N ATOM 390 CA ASN A 28 -2.613 0.494 -16.346 1.00 0.00 C ATOM 391 C ASN A 28 -3.750 -0.317 -15.736 1.00 0.00 C ATOM 392 O ASN A 28 -4.703 -0.686 -16.425 1.00 0.00 O ATOM 393 CB ASN A 28 -2.245 0.082 -17.771 1.00 0.00 C ATOM 394 CG ASN A 28 -0.897 0.614 -18.220 1.00 0.00 C ATOM 395 OD1 ASN A 28 -0.187 -0.035 -19.001 1.00 0.00 O ATOM 396 ND2 ASN A 28 -0.554 1.817 -17.759 1.00 0.00 N ATOM 397 H ASN A 28 -0.989 1.368 -15.313 1.00 0.00 H ATOM 398 HA ASN A 28 -2.965 1.534 -16.413 1.00 0.00 H ATOM 399 HB2 ASN A 28 -2.222 -1.010 -17.815 1.00 0.00 H ATOM 400 HB3 ASN A 28 -3.014 0.463 -18.447 1.00 0.00 H ATOM 401 HD21 ASN A 28 -1.167 2.309 -17.141 1.00 0.00 H ATOM 402 HD22 ASN A 28 0.326 2.217 -18.014 1.00 0.00 H ATOM 403 N LYS A 29 -3.799 -0.293 -14.400 1.00 0.00 N ATOM 404 CA LYS A 29 -4.843 -1.009 -13.678 1.00 0.00 C ATOM 405 C LYS A 29 -4.913 -0.545 -12.229 1.00 0.00 C ATOM 406 O LYS A 29 -3.910 -0.159 -11.632 1.00 0.00 O ATOM 407 CB LYS A 29 -4.628 -2.522 -13.712 1.00 0.00 C ATOM 408 CG LYS A 29 -3.161 -2.947 -13.689 1.00 0.00 C ATOM 409 CD LYS A 29 -2.823 -3.983 -14.745 1.00 0.00 C ATOM 410 CE LYS A 29 -3.601 -5.232 -14.657 1.00 0.00 C ATOM 411 NZ LYS A 29 -3.200 -6.052 -13.505 1.00 0.00 N ATOM 412 H LYS A 29 -2.960 -0.064 -13.898 1.00 0.00 H ATOM 413 HA LYS A 29 -5.814 -0.797 -14.158 1.00 0.00 H ATOM 414 HB2 LYS A 29 -5.128 -2.955 -12.842 1.00 0.00 H ATOM 415 HB3 LYS A 29 -5.087 -2.909 -14.627 1.00 0.00 H ATOM 416 HG2 LYS A 29 -2.530 -2.074 -13.875 1.00 0.00 H ATOM 417 HG3 LYS A 29 -2.926 -3.362 -12.703 1.00 0.00 H ATOM 418 HD2 LYS A 29 -2.939 -3.520 -15.730 1.00 0.00 H ATOM 419 HD3 LYS A 29 -1.758 -4.207 -14.646 1.00 0.00 H ATOM 420 HE2 LYS A 29 -4.667 -4.977 -14.580 1.00 0.00 H ATOM 421 HE3 LYS A 29 -3.441 -5.793 -15.587 1.00 0.00 H ATOM 422 HZ1 LYS A 29 -3.279 -5.435 -12.761 1.00 0.00 H ATOM 423 HZ2 LYS A 29 -3.858 -6.765 -13.496 1.00 0.00 H ATOM 424 HZ3 LYS A 29 -2.308 -6.343 -13.746 1.00 0.00 H ATOM 425 N THR A 30 -6.065 -0.809 -11.609 1.00 0.00 N ATOM 426 CA THR A 30 -6.269 -0.461 -10.212 1.00 0.00 C ATOM 427 C THR A 30 -5.447 -1.382 -9.309 1.00 0.00 C ATOM 428 O THR A 30 -5.197 -2.537 -9.660 1.00 0.00 O ATOM 429 CB THR A 30 -7.801 -0.517 -9.808 1.00 0.00 C ATOM 430 OG1 THR A 30 -8.389 -1.600 -10.596 1.00 0.00 O ATOM 431 CG2 THR A 30 -8.543 0.804 -10.001 1.00 0.00 C ATOM 432 H THR A 30 -6.867 -1.049 -12.158 1.00 0.00 H ATOM 433 HA THR A 30 -5.923 0.568 -10.048 1.00 0.00 H ATOM 434 HB THR A 30 -7.859 -0.795 -8.750 1.00 0.00 H ATOM 435 HG1 THR A 30 -7.930 -2.251 -9.993 1.00 0.00 H ATOM 436 HG21 THR A 30 -7.813 1.604 -10.038 1.00 0.00 H ATOM 437 HG22 THR A 30 -9.099 0.752 -10.929 1.00 0.00 H ATOM 438 HG23 THR A 30 -9.216 0.944 -9.161 1.00 0.00 H ATOM 439 N TYR A 31 -5.314 -0.970 -8.050 1.00 0.00 N ATOM 440 CA TYR A 31 -4.906 -1.881 -6.985 1.00 0.00 C ATOM 441 C TYR A 31 -5.909 -1.826 -5.836 1.00 0.00 C ATOM 442 O TYR A 31 -6.202 -0.753 -5.307 1.00 0.00 O ATOM 443 CB TYR A 31 -3.484 -1.549 -6.487 1.00 0.00 C ATOM 444 CG TYR A 31 -2.381 -1.994 -7.417 1.00 0.00 C ATOM 445 CD1 TYR A 31 -1.956 -1.192 -8.480 1.00 0.00 C ATOM 446 CD2 TYR A 31 -1.850 -3.283 -7.321 1.00 0.00 C ATOM 447 CE1 TYR A 31 -0.938 -1.606 -9.337 1.00 0.00 C ATOM 448 CE2 TYR A 31 -0.807 -3.697 -8.142 1.00 0.00 C ATOM 449 CZ TYR A 31 -0.353 -2.856 -9.150 1.00 0.00 C ATOM 450 OH TYR A 31 0.699 -3.281 -9.913 1.00 0.00 O ATOM 451 H TYR A 31 -5.683 -0.080 -7.780 1.00 0.00 H ATOM 452 HA TYR A 31 -4.894 -2.905 -7.382 1.00 0.00 H ATOM 453 HB2 TYR A 31 -3.414 -0.466 -6.362 1.00 0.00 H ATOM 454 HB3 TYR A 31 -3.340 -2.041 -5.522 1.00 0.00 H ATOM 455 HD1 TYR A 31 -2.429 -0.246 -8.647 1.00 0.00 H ATOM 456 HD2 TYR A 31 -2.163 -3.915 -6.515 1.00 0.00 H ATOM 457 HE1 TYR A 31 -0.595 -0.961 -10.119 1.00 0.00 H ATOM 458 HE2 TYR A 31 -0.365 -4.662 -8.008 1.00 0.00 H ATOM 459 HH TYR A 31 0.319 -4.187 -10.382 1.00 0.00 H ATOM 460 N GLY A 32 -6.161 -3.001 -5.257 1.00 0.00 N ATOM 461 CA GLY A 32 -7.051 -3.102 -4.110 1.00 0.00 C ATOM 462 C GLY A 32 -6.360 -2.593 -2.850 1.00 0.00 C ATOM 463 O GLY A 32 -6.643 -1.500 -2.364 1.00 0.00 O ATOM 464 H GLY A 32 -5.890 -3.842 -5.721 1.00 0.00 H ATOM 465 HA2 GLY A 32 -7.960 -2.509 -4.290 1.00 0.00 H ATOM 466 HA3 GLY A 32 -7.348 -4.152 -3.960 1.00 0.00 H ATOM 467 N ASN A 33 -5.619 -3.500 -2.209 1.00 0.00 N ATOM 468 CA ASN A 33 -4.921 -3.166 -0.979 1.00 0.00 C ATOM 469 C ASN A 33 -3.648 -2.372 -1.304 1.00 0.00 C ATOM 470 O ASN A 33 -2.968 -2.659 -2.287 1.00 0.00 O ATOM 471 CB ASN A 33 -4.700 -4.336 -0.045 1.00 0.00 C ATOM 472 CG ASN A 33 -5.137 -5.690 -0.560 1.00 0.00 C ATOM 473 OD1 ASN A 33 -6.341 -5.978 -0.656 1.00 0.00 O ATOM 474 ND2 ASN A 33 -4.166 -6.548 -0.875 1.00 0.00 N ATOM 475 H ASN A 33 -5.322 -4.318 -2.709 1.00 0.00 H ATOM 476 HA ASN A 33 -5.573 -2.454 -0.429 1.00 0.00 H ATOM 477 HB2 ASN A 33 -3.624 -4.392 0.190 1.00 0.00 H ATOM 478 HB3 ASN A 33 -5.243 -4.135 0.892 1.00 0.00 H ATOM 479 HD21 ASN A 33 -3.209 -6.258 -0.820 1.00 0.00 H ATOM 480 HD22 ASN A 33 -4.390 -7.492 -1.117 1.00 0.00 H ATOM 481 N LYS A 34 -3.186 -1.633 -0.297 1.00 0.00 N ATOM 482 CA LYS A 34 -1.904 -0.956 -0.377 1.00 0.00 C ATOM 483 C LYS A 34 -0.770 -1.960 -0.562 1.00 0.00 C ATOM 484 O LYS A 34 0.354 -1.583 -0.898 1.00 0.00 O ATOM 485 CB LYS A 34 -1.624 -0.116 0.872 1.00 0.00 C ATOM 486 CG LYS A 34 -0.357 0.735 0.776 1.00 0.00 C ATOM 487 CD LYS A 34 -0.294 1.832 1.821 1.00 0.00 C ATOM 488 CE LYS A 34 0.242 1.409 3.129 1.00 0.00 C ATOM 489 NZ LYS A 34 -0.697 0.545 3.857 1.00 0.00 N ATOM 490 H LYS A 34 -3.766 -1.462 0.496 1.00 0.00 H ATOM 491 HA LYS A 34 -1.907 -0.274 -1.243 1.00 0.00 H ATOM 492 HB2 LYS A 34 -2.476 0.549 1.032 1.00 0.00 H ATOM 493 HB3 LYS A 34 -1.521 -0.796 1.720 1.00 0.00 H ATOM 494 HG2 LYS A 34 0.517 0.091 0.922 1.00 0.00 H ATOM 495 HG3 LYS A 34 -0.310 1.191 -0.218 1.00 0.00 H ATOM 496 HD2 LYS A 34 0.285 2.663 1.413 1.00 0.00 H ATOM 497 HD3 LYS A 34 -1.310 2.213 1.948 1.00 0.00 H ATOM 498 HE2 LYS A 34 1.188 0.876 2.964 1.00 0.00 H ATOM 499 HE3 LYS A 34 0.445 2.314 3.715 1.00 0.00 H ATOM 500 HZ1 LYS A 34 -1.540 1.022 3.793 1.00 0.00 H ATOM 501 HZ2 LYS A 34 -0.675 -0.280 3.348 1.00 0.00 H ATOM 502 HZ3 LYS A 34 -0.325 0.523 4.751 1.00 0.00 H ATOM 503 N CYS A 35 -1.002 -3.173 -0.060 1.00 0.00 N ATOM 504 CA CYS A 35 0.054 -4.167 0.049 1.00 0.00 C ATOM 505 C CYS A 35 0.127 -5.017 -1.214 1.00 0.00 C ATOM 506 O CYS A 35 1.191 -5.478 -1.618 1.00 0.00 O ATOM 507 CB CYS A 35 -0.086 -5.013 1.307 1.00 0.00 C ATOM 508 SG CYS A 35 -1.649 -5.904 1.475 1.00 0.00 S ATOM 509 H CYS A 35 -1.924 -3.419 0.225 1.00 0.00 H ATOM 510 HA CYS A 35 1.021 -3.626 0.134 1.00 0.00 H ATOM 511 HB2 CYS A 35 0.729 -5.745 1.315 1.00 0.00 H ATOM 512 HB3 CYS A 35 0.022 -4.348 2.171 1.00 0.00 H ATOM 513 N ASN A 36 -1.011 -5.114 -1.898 1.00 0.00 N ATOM 514 CA ASN A 36 -1.053 -5.682 -3.235 1.00 0.00 C ATOM 515 C ASN A 36 -0.585 -4.653 -4.264 1.00 0.00 C ATOM 516 O ASN A 36 0.123 -4.997 -5.214 1.00 0.00 O ATOM 517 CB ASN A 36 -2.414 -6.297 -3.548 1.00 0.00 C ATOM 518 CG ASN A 36 -2.413 -7.814 -3.494 1.00 0.00 C ATOM 519 OD1 ASN A 36 -2.428 -8.485 -4.536 1.00 0.00 O ATOM 520 ND2 ASN A 36 -2.340 -8.361 -2.281 1.00 0.00 N ATOM 521 H ASN A 36 -1.866 -4.831 -1.467 1.00 0.00 H ATOM 522 HA ASN A 36 -0.328 -6.508 -3.267 1.00 0.00 H ATOM 523 HB2 ASN A 36 -3.136 -5.922 -2.818 1.00 0.00 H ATOM 524 HB3 ASN A 36 -2.708 -5.985 -4.552 1.00 0.00 H ATOM 525 HD21 ASN A 36 -2.272 -7.777 -1.472 1.00 0.00 H ATOM 526 HD22 ASN A 36 -2.323 -9.356 -2.182 1.00 0.00 H ATOM 527 N PHE A 37 -0.731 -3.384 -3.901 1.00 0.00 N ATOM 528 CA PHE A 37 -0.038 -2.299 -4.602 1.00 0.00 C ATOM 529 C PHE A 37 1.471 -2.481 -4.464 1.00 0.00 C ATOM 530 O PHE A 37 2.187 -2.518 -5.472 1.00 0.00 O ATOM 531 CB PHE A 37 -0.459 -0.903 -4.095 1.00 0.00 C ATOM 532 CG PHE A 37 0.270 0.236 -4.752 1.00 0.00 C ATOM 533 CD1 PHE A 37 0.271 0.276 -6.149 1.00 0.00 C ATOM 534 CD2 PHE A 37 1.054 1.148 -4.041 1.00 0.00 C ATOM 535 CE1 PHE A 37 1.035 1.207 -6.835 1.00 0.00 C ATOM 536 CE2 PHE A 37 1.857 2.073 -4.715 1.00 0.00 C ATOM 537 CZ PHE A 37 1.902 2.040 -6.122 1.00 0.00 C ATOM 538 H PHE A 37 -1.130 -3.162 -3.010 1.00 0.00 H ATOM 539 HA PHE A 37 -0.292 -2.365 -5.668 1.00 0.00 H ATOM 540 HB2 PHE A 37 -1.532 -0.773 -4.278 1.00 0.00 H ATOM 541 HB3 PHE A 37 -0.272 -0.851 -3.016 1.00 0.00 H ATOM 542 HD1 PHE A 37 -0.336 -0.415 -6.694 1.00 0.00 H ATOM 543 HD2 PHE A 37 0.985 1.180 -2.972 1.00 0.00 H ATOM 544 HE1 PHE A 37 0.935 1.310 -7.898 1.00 0.00 H ATOM 545 HE2 PHE A 37 2.479 2.752 -4.170 1.00 0.00 H ATOM 546 HZ PHE A 37 2.528 2.728 -6.649 1.00 0.00 H ATOM 547 N CYS A 38 1.966 -2.273 -3.246 1.00 0.00 N ATOM 548 CA CYS A 38 3.392 -2.071 -3.021 1.00 0.00 C ATOM 549 C CYS A 38 4.181 -3.336 -3.304 1.00 0.00 C ATOM 550 O CYS A 38 5.405 -3.307 -3.448 1.00 0.00 O ATOM 551 CB CYS A 38 3.653 -1.544 -1.609 1.00 0.00 C ATOM 552 SG CYS A 38 2.979 0.108 -1.303 1.00 0.00 S ATOM 553 H CYS A 38 1.343 -2.040 -2.495 1.00 0.00 H ATOM 554 HA CYS A 38 3.740 -1.291 -3.722 1.00 0.00 H ATOM 555 HB2 CYS A 38 3.203 -2.238 -0.899 1.00 0.00 H ATOM 556 HB3 CYS A 38 4.734 -1.508 -1.460 1.00 0.00 H ATOM 557 N ASN A 39 3.508 -4.481 -3.174 1.00 0.00 N ATOM 558 CA ASN A 39 4.104 -5.747 -3.600 1.00 0.00 C ATOM 559 C ASN A 39 4.309 -5.738 -5.114 1.00 0.00 C ATOM 560 O ASN A 39 5.376 -6.109 -5.607 1.00 0.00 O ATOM 561 CB ASN A 39 3.313 -6.941 -3.083 1.00 0.00 C ATOM 562 CG ASN A 39 3.441 -7.145 -1.584 1.00 0.00 C ATOM 563 OD1 ASN A 39 4.474 -6.810 -0.985 1.00 0.00 O ATOM 564 ND2 ASN A 39 2.392 -7.692 -0.970 1.00 0.00 N ATOM 565 H ASN A 39 2.507 -4.447 -3.123 1.00 0.00 H ATOM 566 HA ASN A 39 5.100 -5.807 -3.145 1.00 0.00 H ATOM 567 HB2 ASN A 39 2.258 -6.786 -3.323 1.00 0.00 H ATOM 568 HB3 ASN A 39 3.677 -7.840 -3.588 1.00 0.00 H ATOM 569 HD21 ASN A 39 1.574 -7.928 -1.495 1.00 0.00 H ATOM 570 HD22 ASN A 39 2.390 -7.784 0.027 1.00 0.00 H ATOM 571 N ALA A 40 3.438 -4.981 -5.785 1.00 0.00 N ATOM 572 CA ALA A 40 3.571 -4.760 -7.218 1.00 0.00 C ATOM 573 C ALA A 40 4.702 -3.780 -7.502 1.00 0.00 C ATOM 574 O ALA A 40 5.440 -3.922 -8.475 1.00 0.00 O ATOM 575 CB ALA A 40 2.251 -4.263 -7.800 1.00 0.00 C ATOM 576 H ALA A 40 2.576 -4.731 -5.347 1.00 0.00 H ATOM 577 HA ALA A 40 3.813 -5.720 -7.705 1.00 0.00 H ATOM 578 HB1 ALA A 40 1.513 -4.240 -7.006 1.00 0.00 H ATOM 579 HB2 ALA A 40 2.407 -3.267 -8.202 1.00 0.00 H ATOM 580 HB3 ALA A 40 1.943 -4.944 -8.586 1.00 0.00 H ATOM 581 N VAL A 41 4.879 -2.834 -6.583 1.00 0.00 N ATOM 582 CA VAL A 41 5.985 -1.889 -6.674 1.00 0.00 C ATOM 583 C VAL A 41 7.317 -2.625 -6.581 1.00 0.00 C ATOM 584 O VAL A 41 8.215 -2.408 -7.397 1.00 0.00 O ATOM 585 CB VAL A 41 5.823 -0.773 -5.622 1.00 0.00 C ATOM 586 CG1 VAL A 41 7.001 0.194 -5.609 1.00 0.00 C ATOM 587 CG2 VAL A 41 4.511 -0.023 -5.797 1.00 0.00 C ATOM 588 H VAL A 41 4.378 -2.885 -5.718 1.00 0.00 H ATOM 589 HA VAL A 41 5.940 -1.407 -7.662 1.00 0.00 H ATOM 590 HB VAL A 41 5.790 -1.256 -4.644 1.00 0.00 H ATOM 591 HG11 VAL A 41 7.161 0.588 -6.613 1.00 0.00 H ATOM 592 HG12 VAL A 41 6.791 1.017 -4.924 1.00 0.00 H ATOM 593 HG13 VAL A 41 7.899 -0.331 -5.279 1.00 0.00 H ATOM 594 HG21 VAL A 41 3.715 -0.733 -6.022 1.00 0.00 H ATOM 595 HG22 VAL A 41 4.272 0.511 -4.877 1.00 0.00 H ATOM 596 HG23 VAL A 41 4.605 0.689 -6.617 1.00 0.00 H ATOM 597 N VAL A 42 7.514 -3.307 -5.457 1.00 0.00 N ATOM 598 CA VAL A 42 8.816 -3.873 -5.127 1.00 0.00 C ATOM 599 C VAL A 42 9.206 -4.932 -6.155 1.00 0.00 C ATOM 600 O VAL A 42 10.294 -4.877 -6.731 1.00 0.00 O ATOM 601 CB VAL A 42 8.825 -4.393 -3.676 1.00 0.00 C ATOM 602 CG1 VAL A 42 8.887 -3.266 -2.650 1.00 0.00 C ATOM 603 CG2 VAL A 42 7.647 -5.312 -3.400 1.00 0.00 C ATOM 604 H VAL A 42 6.804 -3.322 -4.754 1.00 0.00 H ATOM 605 HA VAL A 42 9.562 -3.067 -5.185 1.00 0.00 H ATOM 606 HB VAL A 42 9.734 -4.989 -3.556 1.00 0.00 H ATOM 607 HG11 VAL A 42 8.217 -2.461 -2.954 1.00 0.00 H ATOM 608 HG12 VAL A 42 8.580 -3.646 -1.675 1.00 0.00 H ATOM 609 HG13 VAL A 42 9.906 -2.886 -2.588 1.00 0.00 H ATOM 610 HG21 VAL A 42 6.945 -5.265 -4.233 1.00 0.00 H ATOM 611 HG22 VAL A 42 8.003 -6.336 -3.281 1.00 0.00 H ATOM 612 HG23 VAL A 42 7.144 -4.995 -2.485 1.00 0.00 H ATOM 613 N GLU A 43 8.176 -5.633 -6.640 1.00 0.00 N ATOM 614 CA GLU A 43 8.363 -6.605 -7.709 1.00 0.00 C ATOM 615 C GLU A 43 8.818 -5.909 -8.988 1.00 0.00 C ATOM 616 O GLU A 43 9.441 -6.524 -9.854 1.00 0.00 O ATOM 617 CB GLU A 43 7.025 -7.326 -7.914 1.00 0.00 C ATOM 618 CG GLU A 43 6.546 -8.385 -7.099 1.00 0.00 C ATOM 619 CD GLU A 43 7.210 -8.580 -5.769 1.00 0.00 C ATOM 620 OE1 GLU A 43 7.299 -7.715 -4.914 1.00 0.00 O ATOM 621 OE2 GLU A 43 7.687 -9.728 -5.642 1.00 0.00 O ATOM 622 H GLU A 43 7.343 -5.701 -6.087 1.00 0.00 H ATOM 623 HA GLU A 43 9.120 -7.346 -7.411 1.00 0.00 H ATOM 624 HB2 GLU A 43 6.288 -6.534 -8.071 1.00 0.00 H ATOM 625 HB3 GLU A 43 7.126 -7.692 -8.938 1.00 0.00 H ATOM 626 HG2 GLU A 43 5.495 -8.141 -6.915 1.00 0.00 H ATOM 627 HG3 GLU A 43 6.609 -9.331 -7.646 1.00 0.00 H ATOM 628 N SER A 44 8.277 -4.713 -9.204 1.00 0.00 N ATOM 629 CA SER A 44 8.521 -3.978 -10.435 1.00 0.00 C ATOM 630 C SER A 44 9.951 -3.445 -10.463 1.00 0.00 C ATOM 631 O SER A 44 10.573 -3.353 -11.520 1.00 0.00 O ATOM 632 CB SER A 44 7.508 -2.859 -10.635 1.00 0.00 C ATOM 633 OG SER A 44 7.835 -1.711 -9.874 1.00 0.00 O ATOM 634 H SER A 44 7.731 -4.280 -8.491 1.00 0.00 H ATOM 635 HA SER A 44 8.407 -4.673 -11.283 1.00 0.00 H ATOM 636 HB2 SER A 44 7.473 -2.593 -11.695 1.00 0.00 H ATOM 637 HB3 SER A 44 6.525 -3.223 -10.317 1.00 0.00 H ATOM 638 HG SER A 44 6.947 -1.550 -9.266 1.00 0.00 H ATOM 639 N ASN A 45 10.548 -3.380 -9.272 1.00 0.00 N ATOM 640 CA ASN A 45 11.931 -2.950 -9.141 1.00 0.00 C ATOM 641 C ASN A 45 12.056 -1.461 -9.450 1.00 0.00 C ATOM 642 O ASN A 45 13.152 -0.965 -9.718 1.00 0.00 O ATOM 643 CB ASN A 45 12.879 -3.837 -9.943 1.00 0.00 C ATOM 644 CG ASN A 45 14.102 -4.273 -9.158 1.00 0.00 C ATOM 645 OD1 ASN A 45 14.180 -5.420 -8.694 1.00 0.00 O ATOM 646 ND2 ASN A 45 15.026 -3.339 -8.939 1.00 0.00 N ATOM 647 H ASN A 45 9.993 -3.450 -8.444 1.00 0.00 H ATOM 648 HA ASN A 45 12.215 -3.076 -8.085 1.00 0.00 H ATOM 649 HB2 ASN A 45 12.330 -4.728 -10.258 1.00 0.00 H ATOM 650 HB3 ASN A 45 13.209 -3.276 -10.821 1.00 0.00 H ATOM 651 HD21 ASN A 45 14.906 -2.419 -9.312 1.00 0.00 H ATOM 652 HD22 ASN A 45 15.844 -3.560 -8.407 1.00 0.00 H ATOM 653 N GLY A 46 10.986 -0.728 -9.157 1.00 0.00 N ATOM 654 CA GLY A 46 11.039 0.729 -9.147 1.00 0.00 C ATOM 655 C GLY A 46 10.704 1.283 -10.528 1.00 0.00 C ATOM 656 O GLY A 46 11.223 2.325 -10.932 1.00 0.00 O ATOM 657 H GLY A 46 10.169 -1.167 -8.786 1.00 0.00 H ATOM 658 HA2 GLY A 46 10.318 1.123 -8.415 1.00 0.00 H ATOM 659 HA3 GLY A 46 12.045 1.063 -8.856 1.00 0.00 H ATOM 660 N THR A 47 9.658 0.721 -11.127 1.00 0.00 N ATOM 661 CA THR A 47 9.103 1.258 -12.359 1.00 0.00 C ATOM 662 C THR A 47 7.676 1.753 -12.132 1.00 0.00 C ATOM 663 O THR A 47 7.188 2.617 -12.864 1.00 0.00 O ATOM 664 CB THR A 47 9.142 0.191 -13.533 1.00 0.00 C ATOM 665 OG1 THR A 47 9.034 0.914 -14.781 1.00 0.00 O ATOM 666 CG2 THR A 47 8.123 -0.939 -13.379 1.00 0.00 C ATOM 667 H THR A 47 9.206 -0.062 -10.705 1.00 0.00 H ATOM 668 HA THR A 47 9.712 2.117 -12.677 1.00 0.00 H ATOM 669 HB THR A 47 10.149 -0.277 -13.498 1.00 0.00 H ATOM 670 HG1 THR A 47 8.103 1.180 -14.581 1.00 0.00 H ATOM 671 HG21 THR A 47 7.649 -0.840 -12.409 1.00 0.00 H ATOM 672 HG22 THR A 47 7.389 -0.848 -14.173 1.00 0.00 H ATOM 673 HG23 THR A 47 8.647 -1.884 -13.452 1.00 0.00 H ATOM 674 N LEU A 48 6.942 1.013 -11.305 1.00 0.00 N ATOM 675 CA LEU A 48 5.492 1.155 -11.236 1.00 0.00 C ATOM 676 C LEU A 48 5.116 2.436 -10.506 1.00 0.00 C ATOM 677 O LEU A 48 4.998 3.504 -11.110 1.00 0.00 O ATOM 678 CB LEU A 48 4.927 -0.124 -10.592 1.00 0.00 C ATOM 679 CG LEU A 48 3.475 -0.096 -10.165 1.00 0.00 C ATOM 680 CD1 LEU A 48 2.745 -1.363 -10.597 1.00 0.00 C ATOM 681 CD2 LEU A 48 3.391 0.058 -8.650 1.00 0.00 C ATOM 682 H LEU A 48 7.354 0.226 -10.847 1.00 0.00 H ATOM 683 HA LEU A 48 5.096 1.214 -12.261 1.00 0.00 H ATOM 684 HB2 LEU A 48 5.038 -0.926 -11.334 1.00 0.00 H ATOM 685 HB3 LEU A 48 5.547 -0.351 -9.725 1.00 0.00 H ATOM 686 HG LEU A 48 2.982 0.768 -10.634 1.00 0.00 H ATOM 687 HD11 LEU A 48 3.039 -1.602 -11.613 1.00 0.00 H ATOM 688 HD12 LEU A 48 3.022 -2.168 -9.924 1.00 0.00 H ATOM 689 HD13 LEU A 48 1.676 -1.180 -10.546 1.00 0.00 H ATOM 690 HD21 LEU A 48 4.251 -0.436 -8.207 1.00 0.00 H ATOM 691 HD22 LEU A 48 3.394 1.114 -8.409 1.00 0.00 H ATOM 692 HD23 LEU A 48 2.472 -0.407 -8.307 1.00 0.00 H ATOM 693 N THR A 49 5.116 2.357 -9.179 1.00 0.00 N ATOM 694 CA THR A 49 4.772 3.501 -8.349 1.00 0.00 C ATOM 695 C THR A 49 3.334 3.940 -8.620 1.00 0.00 C ATOM 696 O THR A 49 2.674 3.408 -9.514 1.00 0.00 O ATOM 697 CB THR A 49 5.773 4.711 -8.577 1.00 0.00 C ATOM 698 OG1 THR A 49 7.022 4.157 -9.053 1.00 0.00 O ATOM 699 CG2 THR A 49 5.922 5.631 -7.367 1.00 0.00 C ATOM 700 H THR A 49 5.367 1.502 -8.731 1.00 0.00 H ATOM 701 HA THR A 49 4.845 3.210 -7.292 1.00 0.00 H ATOM 702 HB THR A 49 5.341 5.325 -9.397 1.00 0.00 H ATOM 703 HG1 THR A 49 7.194 3.721 -8.182 1.00 0.00 H ATOM 704 HG21 THR A 49 6.091 5.016 -6.490 1.00 0.00 H ATOM 705 HG22 THR A 49 6.765 6.290 -7.539 1.00 0.00 H ATOM 706 HG23 THR A 49 5.007 6.204 -7.258 1.00 0.00 H ATOM 707 N LEU A 50 2.788 4.709 -7.681 1.00 0.00 N ATOM 708 CA LEU A 50 1.350 4.954 -7.640 1.00 0.00 C ATOM 709 C LEU A 50 0.983 6.090 -8.593 1.00 0.00 C ATOM 710 O LEU A 50 1.376 7.239 -8.382 1.00 0.00 O ATOM 711 CB LEU A 50 0.953 5.205 -6.180 1.00 0.00 C ATOM 712 CG LEU A 50 -0.365 5.915 -5.923 1.00 0.00 C ATOM 713 CD1 LEU A 50 -1.520 4.925 -5.870 1.00 0.00 C ATOM 714 CD2 LEU A 50 -0.266 6.680 -4.608 1.00 0.00 C ATOM 715 H LEU A 50 3.326 4.970 -6.880 1.00 0.00 H ATOM 716 HA LEU A 50 0.831 4.045 -7.982 1.00 0.00 H ATOM 717 HB2 LEU A 50 0.899 4.230 -5.684 1.00 0.00 H ATOM 718 HB3 LEU A 50 1.748 5.800 -5.721 1.00 0.00 H ATOM 719 HG LEU A 50 -0.546 6.629 -6.737 1.00 0.00 H ATOM 720 HD11 LEU A 50 -1.135 3.959 -5.563 1.00 0.00 H ATOM 721 HD12 LEU A 50 -2.251 5.285 -5.153 1.00 0.00 H ATOM 722 HD13 LEU A 50 -1.964 4.858 -6.859 1.00 0.00 H ATOM 723 HD21 LEU A 50 0.779 6.862 -4.385 1.00 0.00 H ATOM 724 HD22 LEU A 50 -0.798 7.621 -4.717 1.00 0.00 H ATOM 725 HD23 LEU A 50 -0.723 6.080 -3.827 1.00 0.00 H ATOM 726 N SER A 51 -0.064 5.830 -9.381 1.00 0.00 N ATOM 727 CA SER A 51 -0.611 6.844 -10.271 1.00 0.00 C ATOM 728 C SER A 51 -1.478 7.827 -9.492 1.00 0.00 C ATOM 729 O SER A 51 -1.299 9.042 -9.583 1.00 0.00 O ATOM 730 CB SER A 51 -1.385 6.214 -11.423 1.00 0.00 C ATOM 731 OG SER A 51 -1.855 7.193 -12.329 1.00 0.00 O ATOM 732 H SER A 51 -0.304 4.873 -9.558 1.00 0.00 H ATOM 733 HA SER A 51 0.225 7.407 -10.712 1.00 0.00 H ATOM 734 HB2 SER A 51 -0.716 5.533 -11.955 1.00 0.00 H ATOM 735 HB3 SER A 51 -2.233 5.656 -11.019 1.00 0.00 H ATOM 736 HG SER A 51 -2.938 7.114 -12.248 1.00 0.00 H ATOM 737 N HIS A 52 -2.244 7.282 -8.551 1.00 0.00 N ATOM 738 CA HIS A 52 -3.073 8.097 -7.676 1.00 0.00 C ATOM 739 C HIS A 52 -3.775 7.214 -6.643 1.00 0.00 C ATOM 740 O HIS A 52 -3.908 6.005 -6.850 1.00 0.00 O ATOM 741 CB HIS A 52 -4.146 8.928 -8.427 1.00 0.00 C ATOM 742 CG HIS A 52 -4.928 8.105 -9.404 1.00 0.00 C ATOM 743 ND1 HIS A 52 -6.281 8.221 -9.606 1.00 0.00 N ATOM 744 CD2 HIS A 52 -4.498 7.162 -10.279 1.00 0.00 C ATOM 745 CE1 HIS A 52 -6.643 7.410 -10.588 1.00 0.00 C ATOM 746 NE2 HIS A 52 -5.579 6.777 -11.028 1.00 0.00 N ATOM 747 H HIS A 52 -2.342 6.290 -8.507 1.00 0.00 H ATOM 748 HA HIS A 52 -2.429 8.802 -7.133 1.00 0.00 H ATOM 749 HB2 HIS A 52 -4.834 9.349 -7.691 1.00 0.00 H ATOM 750 HB3 HIS A 52 -3.643 9.734 -8.967 1.00 0.00 H ATOM 751 HD1 HIS A 52 -6.912 8.820 -9.113 1.00 0.00 H ATOM 752 HD2 HIS A 52 -3.511 6.748 -10.331 1.00 0.00 H ATOM 753 HE1 HIS A 52 -7.650 7.233 -10.909 1.00 0.00 H ATOM 754 HE2 HIS A 52 -5.551 6.170 -11.822 1.00 0.00 H ATOM 755 N PHE A 53 -4.472 7.866 -5.717 1.00 0.00 N ATOM 756 CA PHE A 53 -5.465 7.183 -4.890 1.00 0.00 C ATOM 757 C PHE A 53 -6.863 7.411 -5.455 1.00 0.00 C ATOM 758 O PHE A 53 -7.559 8.353 -5.070 1.00 0.00 O ATOM 759 CB PHE A 53 -5.436 7.609 -3.404 1.00 0.00 C ATOM 760 CG PHE A 53 -4.106 7.348 -2.756 1.00 0.00 C ATOM 761 CD1 PHE A 53 -2.955 8.080 -3.044 1.00 0.00 C ATOM 762 CD2 PHE A 53 -4.053 6.336 -1.792 1.00 0.00 C ATOM 763 CE1 PHE A 53 -1.781 7.876 -2.311 1.00 0.00 C ATOM 764 CE2 PHE A 53 -2.895 6.109 -1.063 1.00 0.00 C ATOM 765 CZ PHE A 53 -1.779 6.921 -1.279 1.00 0.00 C ATOM 766 H PHE A 53 -4.484 8.867 -5.720 1.00 0.00 H ATOM 767 HA PHE A 53 -5.257 6.102 -4.930 1.00 0.00 H ATOM 768 HB2 PHE A 53 -5.649 8.679 -3.341 1.00 0.00 H ATOM 769 HB3 PHE A 53 -6.203 7.048 -2.863 1.00 0.00 H ATOM 770 HD1 PHE A 53 -2.957 8.768 -3.865 1.00 0.00 H ATOM 771 HD2 PHE A 53 -4.896 5.689 -1.659 1.00 0.00 H ATOM 772 HE1 PHE A 53 -0.899 8.442 -2.530 1.00 0.00 H ATOM 773 HE2 PHE A 53 -2.867 5.337 -0.322 1.00 0.00 H ATOM 774 HZ PHE A 53 -0.897 6.776 -0.691 1.00 0.00 H ATOM 775 N GLY A 54 -7.118 6.761 -6.595 1.00 0.00 N ATOM 776 CA GLY A 54 -8.423 6.858 -7.236 1.00 0.00 C ATOM 777 C GLY A 54 -8.814 5.515 -7.844 1.00 0.00 C ATOM 778 O GLY A 54 -8.140 4.505 -7.632 1.00 0.00 O ATOM 779 H GLY A 54 -6.523 6.002 -6.864 1.00 0.00 H ATOM 780 HA2 GLY A 54 -9.180 7.155 -6.496 1.00 0.00 H ATOM 781 HA3 GLY A 54 -8.393 7.620 -8.028 1.00 0.00 H ATOM 782 N LYS A 55 -9.707 5.584 -8.833 1.00 0.00 N ATOM 783 CA LYS A 55 -10.190 4.378 -9.491 1.00 0.00 C ATOM 784 C LYS A 55 -9.837 4.419 -10.983 1.00 0.00 C ATOM 785 O LYS A 55 -10.441 3.684 -11.778 1.00 0.00 O ATOM 786 CB LYS A 55 -11.696 4.203 -9.336 1.00 0.00 C ATOM 787 CG LYS A 55 -12.157 3.952 -7.900 1.00 0.00 C ATOM 788 CD LYS A 55 -13.611 4.313 -7.668 1.00 0.00 C ATOM 789 CE LYS A 55 -14.561 3.681 -8.602 1.00 0.00 C ATOM 790 NZ LYS A 55 -14.263 2.259 -8.817 1.00 0.00 N ATOM 791 H LYS A 55 -10.220 6.430 -8.969 1.00 0.00 H ATOM 792 HA LYS A 55 -9.689 3.503 -9.051 1.00 0.00 H ATOM 793 HB2 LYS A 55 -12.186 5.111 -9.701 1.00 0.00 H ATOM 794 HB3 LYS A 55 -12.007 3.352 -9.951 1.00 0.00 H ATOM 795 HG2 LYS A 55 -12.012 2.895 -7.660 1.00 0.00 H ATOM 796 HG3 LYS A 55 -11.554 4.566 -7.222 1.00 0.00 H ATOM 797 HD2 LYS A 55 -13.865 4.072 -6.632 1.00 0.00 H ATOM 798 HD3 LYS A 55 -13.690 5.400 -7.747 1.00 0.00 H ATOM 799 HE2 LYS A 55 -15.577 3.793 -8.199 1.00 0.00 H ATOM 800 HE3 LYS A 55 -14.502 4.223 -9.556 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -14.105 1.923 -7.921 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -15.077 1.924 -9.224 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -13.470 2.285 -9.374 1.00 0.00 H ATOM 804 N CYS A 56 -8.622 4.895 -11.256 1.00 0.00 N ATOM 805 CA CYS A 56 -7.921 4.565 -12.499 1.00 0.00 C ATOM 806 C CYS A 56 -8.661 5.158 -13.692 1.00 0.00 C ATOM 807 O CYS A 56 -8.108 5.193 -14.802 1.00 0.00 O ATOM 808 CB CYS A 56 -7.744 3.056 -12.636 1.00 0.00 C ATOM 809 SG CYS A 56 -6.293 2.540 -13.579 1.00 0.00 S ATOM 810 OXT CYS A 56 -9.731 5.759 -13.514 1.00 0.00 O ATOM 811 H CYS A 56 -8.082 5.318 -10.527 1.00 0.00 H ATOM 812 HA CYS A 56 -6.922 5.020 -12.454 1.00 0.00 H ATOM 813 HB2 CYS A 56 -7.668 2.635 -11.627 1.00 0.00 H ATOM 814 HB3 CYS A 56 -8.637 2.658 -13.128 1.00 0.00 H TER 815 CYS A 56