ATOM 25 N TYR A 2 -11.710 -2.494 -10.265 1.00 0.00 N ATOM 26 CA TYR A 2 -12.665 -1.907 -9.292 1.00 0.00 C ATOM 27 C TYR A 2 -13.987 -2.663 -9.299 1.00 0.00 C ATOM 28 O TYR A 2 -15.045 -2.068 -9.393 1.00 0.00 O ATOM 29 CB TYR A 2 -12.925 -0.449 -9.693 1.00 0.00 C ATOM 30 CG TYR A 2 -11.598 0.307 -9.737 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.990 0.719 -8.570 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.988 0.586 -10.944 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.791 1.399 -8.606 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.788 1.266 -10.981 1.00 0.00 C ATOM 35 CZ TYR A 2 -9.179 1.678 -9.812 1.00 0.00 C ATOM 36 OH TYR A 2 -7.979 2.358 -9.849 1.00 0.00 O ATOM 37 H TYR A 2 -12.039 -2.947 -11.070 1.00 0.00 H ATOM 38 HA TYR A 2 -12.230 -1.960 -8.296 1.00 0.00 H ATOM 39 HB2 TYR A 2 -13.388 -0.417 -10.669 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.579 0.020 -8.971 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.458 0.507 -7.619 1.00 0.00 H ATOM 42 HD2 TYR A 2 -11.453 0.268 -11.864 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.327 1.715 -7.683 1.00 0.00 H ATOM 44 HE2 TYR A 2 -9.322 1.477 -11.932 1.00 0.00 H ATOM 45 HH TYR A 2 -7.400 1.904 -10.465 1.00 0.00 H ATOM 46 N ILE A 3 -13.899 -3.966 -9.200 1.00 0.00 N ATOM 47 CA ILE A 3 -15.135 -4.798 -9.198 1.00 0.00 C ATOM 48 C ILE A 3 -15.407 -5.336 -7.795 1.00 0.00 C ATOM 49 O ILE A 3 -14.788 -6.292 -7.374 1.00 0.00 O ATOM 50 CB ILE A 3 -14.908 -5.997 -10.135 1.00 0.00 C ATOM 51 CG1 ILE A 3 -14.325 -5.515 -11.469 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.262 -6.719 -10.385 1.00 0.00 C ATOM 53 CD1 ILE A 3 -15.191 -4.391 -12.047 1.00 0.00 C ATOM 54 H ILE A 3 -13.020 -4.395 -9.130 1.00 0.00 H ATOM 55 HA ILE A 3 -15.972 -4.194 -9.522 1.00 0.00 H ATOM 56 HB ILE A 3 -14.193 -6.675 -9.667 1.00 0.00 H ATOM 57 HG12 ILE A 3 -13.324 -5.144 -11.307 1.00 0.00 H ATOM 58 HG13 ILE A 3 -14.281 -6.337 -12.169 1.00 0.00 H ATOM 59 HG21 ILE A 3 -16.350 -7.562 -9.715 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.311 -7.074 -11.402 1.00 0.00 H ATOM 61 HG23 ILE A 3 -17.085 -6.046 -10.209 1.00 0.00 H ATOM 62 HD11 ILE A 3 -15.072 -4.357 -13.119 1.00 0.00 H ATOM 63 HD12 ILE A 3 -14.885 -3.446 -11.626 1.00 0.00 H ATOM 64 HD13 ILE A 3 -16.230 -4.565 -11.814 1.00 0.00 H ATOM 65 N CYS A 4 -16.325 -4.722 -7.087 1.00 0.00 N ATOM 66 CA CYS A 4 -16.608 -5.224 -5.720 1.00 0.00 C ATOM 67 C CYS A 4 -16.803 -6.735 -5.732 1.00 0.00 C ATOM 68 O CYS A 4 -17.677 -7.249 -6.396 1.00 0.00 O ATOM 69 CB CYS A 4 -17.885 -4.576 -5.183 1.00 0.00 C ATOM 70 SG CYS A 4 -18.706 -5.436 -3.823 1.00 0.00 S ATOM 71 H CYS A 4 -16.809 -3.949 -7.451 1.00 0.00 H ATOM 72 HA CYS A 4 -15.761 -4.987 -5.084 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.643 -3.579 -4.847 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.589 -4.490 -5.986 1.00 0.00 H ATOM 75 N GLU A 5 -15.989 -7.414 -4.983 1.00 0.00 N ATOM 76 CA GLU A 5 -16.096 -8.893 -4.926 1.00 0.00 C ATOM 77 C GLU A 5 -17.480 -9.354 -4.470 1.00 0.00 C ATOM 78 O GLU A 5 -17.879 -10.469 -4.741 1.00 0.00 O ATOM 79 CB GLU A 5 -15.054 -9.407 -3.922 1.00 0.00 C ATOM 80 CG GLU A 5 -13.680 -9.436 -4.593 1.00 0.00 C ATOM 81 CD GLU A 5 -13.500 -10.771 -5.320 1.00 0.00 C ATOM 82 OE1 GLU A 5 -14.499 -11.245 -5.836 1.00 0.00 O ATOM 83 OE2 GLU A 5 -12.373 -11.241 -5.319 1.00 0.00 O ATOM 84 H GLU A 5 -15.311 -6.952 -4.459 1.00 0.00 H ATOM 85 HA GLU A 5 -15.899 -9.291 -5.915 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.025 -8.753 -3.063 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.323 -10.403 -3.600 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.603 -8.629 -5.306 1.00 0.00 H ATOM 89 HG3 GLU A 5 -12.907 -9.330 -3.847 1.00 0.00 H ATOM 90 N GLU A 6 -18.192 -8.498 -3.788 1.00 0.00 N ATOM 91 CA GLU A 6 -19.537 -8.892 -3.320 1.00 0.00 C ATOM 92 C GLU A 6 -20.604 -8.615 -4.377 1.00 0.00 C ATOM 93 O GLU A 6 -21.178 -9.528 -4.937 1.00 0.00 O ATOM 94 CB GLU A 6 -19.866 -8.083 -2.055 1.00 0.00 C ATOM 95 CG GLU A 6 -20.964 -8.803 -1.269 1.00 0.00 C ATOM 96 CD GLU A 6 -21.236 -8.044 0.032 1.00 0.00 C ATOM 97 OE1 GLU A 6 -20.286 -7.460 0.527 1.00 0.00 O ATOM 98 OE2 GLU A 6 -22.379 -8.092 0.458 1.00 0.00 O ATOM 99 H GLU A 6 -17.845 -7.614 -3.587 1.00 0.00 H ATOM 100 HA GLU A 6 -19.527 -9.949 -3.102 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.981 -7.995 -1.442 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.204 -7.097 -2.331 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.869 -8.841 -1.856 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.647 -9.809 -1.036 1.00 0.00 H ATOM 105 N CYS A 7 -20.851 -7.361 -4.630 1.00 0.00 N ATOM 106 CA CYS A 7 -21.877 -7.011 -5.645 1.00 0.00 C ATOM 107 C CYS A 7 -21.333 -7.159 -7.059 1.00 0.00 C ATOM 108 O CYS A 7 -21.957 -7.764 -7.908 1.00 0.00 O ATOM 109 CB CYS A 7 -22.281 -5.546 -5.455 1.00 0.00 C ATOM 110 SG CYS A 7 -22.477 -4.948 -3.780 1.00 0.00 S ATOM 111 H CYS A 7 -20.365 -6.660 -4.159 1.00 0.00 H ATOM 112 HA CYS A 7 -22.735 -7.663 -5.516 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.537 -4.929 -5.932 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.216 -5.386 -5.967 1.00 0.00 H ATOM 115 N GLY A 8 -20.175 -6.593 -7.281 1.00 0.00 N ATOM 116 CA GLY A 8 -19.554 -6.674 -8.633 1.00 0.00 C ATOM 117 C GLY A 8 -19.649 -5.311 -9.315 1.00 0.00 C ATOM 118 O GLY A 8 -19.463 -5.194 -10.511 1.00 0.00 O ATOM 119 H GLY A 8 -19.712 -6.119 -6.558 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.518 -6.956 -8.541 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.073 -7.410 -9.228 1.00 0.00 H ATOM 122 N ILE A 9 -19.940 -4.301 -8.532 1.00 0.00 N ATOM 123 CA ILE A 9 -20.053 -2.944 -9.106 1.00 0.00 C ATOM 124 C ILE A 9 -18.774 -2.562 -9.845 1.00 0.00 C ATOM 125 O ILE A 9 -17.690 -2.642 -9.298 1.00 0.00 O ATOM 126 CB ILE A 9 -20.315 -1.945 -7.966 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.932 -0.672 -8.538 1.00 0.00 C ATOM 128 CG2 ILE A 9 -18.982 -1.584 -7.276 1.00 0.00 C ATOM 129 CD1 ILE A 9 -21.302 0.276 -7.394 1.00 0.00 C ATOM 130 H ILE A 9 -20.083 -4.443 -7.577 1.00 0.00 H ATOM 131 HA ILE A 9 -20.876 -2.941 -9.808 1.00 0.00 H ATOM 132 HB ILE A 9 -21.014 -2.390 -7.255 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.224 -0.189 -9.193 1.00 0.00 H ATOM 134 HG13 ILE A 9 -21.819 -0.920 -9.099 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.400 -2.475 -7.114 1.00 0.00 H ATOM 136 HG22 ILE A 9 -19.180 -1.120 -6.324 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.419 -0.898 -7.891 1.00 0.00 H ATOM 138 HD11 ILE A 9 -21.974 1.039 -7.759 1.00 0.00 H ATOM 139 HD12 ILE A 9 -20.412 0.744 -7.003 1.00 0.00 H ATOM 140 HD13 ILE A 9 -21.789 -0.277 -6.605 1.00 0.00 H ATOM 141 N ARG A 10 -18.926 -2.165 -11.082 1.00 0.00 N ATOM 142 CA ARG A 10 -17.737 -1.773 -11.879 1.00 0.00 C ATOM 143 C ARG A 10 -17.573 -0.259 -11.925 1.00 0.00 C ATOM 144 O ARG A 10 -18.238 0.415 -12.689 1.00 0.00 O ATOM 145 CB ARG A 10 -17.934 -2.289 -13.311 1.00 0.00 C ATOM 146 CG ARG A 10 -16.666 -2.013 -14.128 1.00 0.00 C ATOM 147 CD ARG A 10 -16.619 -2.972 -15.317 1.00 0.00 C ATOM 148 NE ARG A 10 -15.492 -2.581 -16.212 1.00 0.00 N ATOM 149 CZ ARG A 10 -15.636 -2.682 -17.505 1.00 0.00 C ATOM 150 NH1 ARG A 10 -16.516 -3.520 -17.979 1.00 0.00 N ATOM 151 NH2 ARG A 10 -14.896 -1.938 -18.281 1.00 0.00 N ATOM 152 H ARG A 10 -19.818 -2.135 -11.484 1.00 0.00 H ATOM 153 HA ARG A 10 -16.852 -2.211 -11.431 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.128 -3.350 -13.289 1.00 0.00 H ATOM 155 HB3 ARG A 10 -18.774 -1.786 -13.766 1.00 0.00 H ATOM 156 HG2 ARG A 10 -16.679 -0.993 -14.485 1.00 0.00 H ATOM 157 HG3 ARG A 10 -15.794 -2.160 -13.509 1.00 0.00 H ATOM 158 HD2 ARG A 10 -16.465 -3.983 -14.968 1.00 0.00 H ATOM 159 HD3 ARG A 10 -17.546 -2.920 -15.868 1.00 0.00 H ATOM 160 HE ARG A 10 -14.650 -2.253 -15.831 1.00 0.00 H ATOM 161 HH11 ARG A 10 -17.066 -4.074 -17.352 1.00 0.00 H ATOM 162 HH12 ARG A 10 -16.641 -3.611 -18.966 1.00 0.00 H ATOM 163 HH21 ARG A 10 -14.233 -1.306 -17.883 1.00 0.00 H ATOM 164 HH22 ARG A 10 -14.994 -2.002 -19.274 1.00 0.00 H ATOM 178 N LYS A 12 -14.960 2.542 -12.763 1.00 0.00 N ATOM 179 CA LYS A 12 -13.633 2.879 -13.330 1.00 0.00 C ATOM 180 C LYS A 12 -12.904 3.940 -12.501 1.00 0.00 C ATOM 181 O LYS A 12 -11.897 4.465 -12.934 1.00 0.00 O ATOM 182 CB LYS A 12 -13.844 3.428 -14.748 1.00 0.00 C ATOM 183 CG LYS A 12 -14.741 2.467 -15.533 1.00 0.00 C ATOM 184 CD LYS A 12 -14.902 2.988 -16.962 1.00 0.00 C ATOM 185 CE LYS A 12 -14.259 1.994 -17.932 1.00 0.00 C ATOM 186 NZ LYS A 12 -12.799 1.871 -17.661 1.00 0.00 N ATOM 187 H LYS A 12 -15.768 2.696 -13.286 1.00 0.00 H ATOM 188 HA LYS A 12 -13.031 1.980 -13.357 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.313 4.399 -14.696 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.890 3.522 -15.246 1.00 0.00 H ATOM 191 HG2 LYS A 12 -14.291 1.485 -15.552 1.00 0.00 H ATOM 192 HG3 LYS A 12 -15.708 2.404 -15.060 1.00 0.00 H ATOM 193 HD2 LYS A 12 -15.951 3.094 -17.193 1.00 0.00 H ATOM 194 HD3 LYS A 12 -14.419 3.949 -17.054 1.00 0.00 H ATOM 195 HE2 LYS A 12 -14.722 1.026 -17.818 1.00 0.00 H ATOM 196 HE3 LYS A 12 -14.401 2.336 -18.947 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -12.652 1.301 -16.804 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -12.391 2.818 -17.522 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -12.334 1.409 -18.468 1.00 0.00 H ATOM 200 N LYS A 13 -13.426 4.241 -11.332 1.00 0.00 N ATOM 201 CA LYS A 13 -12.766 5.264 -10.475 1.00 0.00 C ATOM 202 C LYS A 13 -12.666 4.772 -9.001 1.00 0.00 C ATOM 203 O LYS A 13 -13.650 4.317 -8.452 1.00 0.00 O ATOM 204 CB LYS A 13 -13.644 6.524 -10.506 1.00 0.00 C ATOM 205 CG LYS A 13 -13.709 7.050 -11.941 1.00 0.00 C ATOM 206 CD LYS A 13 -14.499 8.359 -11.963 1.00 0.00 C ATOM 207 CE LYS A 13 -14.907 8.673 -13.405 1.00 0.00 C ATOM 208 NZ LYS A 13 -16.332 8.303 -13.637 1.00 0.00 N ATOM 209 H LYS A 13 -14.244 3.804 -11.030 1.00 0.00 H ATOM 210 HA LYS A 13 -11.795 5.470 -10.876 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.640 6.282 -10.162 1.00 0.00 H ATOM 212 HB3 LYS A 13 -13.219 7.280 -9.860 1.00 0.00 H ATOM 213 HG2 LYS A 13 -12.708 7.224 -12.309 1.00 0.00 H ATOM 214 HG3 LYS A 13 -14.196 6.321 -12.571 1.00 0.00 H ATOM 215 HD2 LYS A 13 -15.382 8.261 -11.349 1.00 0.00 H ATOM 216 HD3 LYS A 13 -13.886 9.161 -11.577 1.00 0.00 H ATOM 217 HE2 LYS A 13 -14.782 9.728 -13.595 1.00 0.00 H ATOM 218 HE3 LYS A 13 -14.282 8.114 -14.087 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -16.804 8.151 -12.723 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -16.377 7.429 -14.200 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -16.810 9.070 -14.150 1.00 0.00 H ATOM 222 N PRO A 14 -11.478 4.867 -8.370 1.00 0.00 N ATOM 223 CA PRO A 14 -11.329 4.419 -6.980 1.00 0.00 C ATOM 224 C PRO A 14 -12.208 5.239 -6.048 1.00 0.00 C ATOM 225 O PRO A 14 -12.669 4.753 -5.048 1.00 0.00 O ATOM 226 CB PRO A 14 -9.847 4.665 -6.632 1.00 0.00 C ATOM 227 CG PRO A 14 -9.189 5.357 -7.857 1.00 0.00 C ATOM 228 CD PRO A 14 -10.239 5.408 -8.976 1.00 0.00 C ATOM 229 HA PRO A 14 -11.585 3.365 -6.893 1.00 0.00 H ATOM 230 HB2 PRO A 14 -9.772 5.302 -5.764 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.354 3.724 -6.433 1.00 0.00 H ATOM 232 HG2 PRO A 14 -8.880 6.358 -7.594 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.330 4.790 -8.184 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.395 6.427 -9.300 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.925 4.792 -9.804 1.00 0.00 H ATOM 236 N SER A 15 -12.420 6.472 -6.392 1.00 0.00 N ATOM 237 CA SER A 15 -13.268 7.320 -5.525 1.00 0.00 C ATOM 238 C SER A 15 -14.626 6.662 -5.310 1.00 0.00 C ATOM 239 O SER A 15 -15.095 6.537 -4.191 1.00 0.00 O ATOM 240 CB SER A 15 -13.477 8.670 -6.226 1.00 0.00 C ATOM 241 OG SER A 15 -14.238 8.348 -7.380 1.00 0.00 O ATOM 242 H SER A 15 -12.027 6.834 -7.213 1.00 0.00 H ATOM 243 HA SER A 15 -12.777 7.450 -4.563 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.027 9.350 -5.593 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.530 9.103 -6.512 1.00 0.00 H ATOM 246 HG SER A 15 -15.138 8.163 -7.100 1.00 0.00 H ATOM 247 N MET A 16 -15.227 6.240 -6.388 1.00 0.00 N ATOM 248 CA MET A 16 -16.552 5.588 -6.278 1.00 0.00 C ATOM 249 C MET A 16 -16.438 4.191 -5.667 1.00 0.00 C ATOM 250 O MET A 16 -17.218 3.832 -4.807 1.00 0.00 O ATOM 251 CB MET A 16 -17.153 5.482 -7.686 1.00 0.00 C ATOM 252 CG MET A 16 -17.781 6.826 -8.069 1.00 0.00 C ATOM 253 SD MET A 16 -18.565 6.943 -9.696 1.00 0.00 S ATOM 254 CE MET A 16 -20.090 6.062 -9.277 1.00 0.00 C ATOM 255 H MET A 16 -14.803 6.350 -7.264 1.00 0.00 H ATOM 256 HA MET A 16 -17.185 6.197 -5.636 1.00 0.00 H ATOM 257 HB2 MET A 16 -16.375 5.237 -8.390 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.906 4.708 -7.704 1.00 0.00 H ATOM 259 HG2 MET A 16 -18.529 7.072 -7.330 1.00 0.00 H ATOM 260 HG3 MET A 16 -17.011 7.582 -8.022 1.00 0.00 H ATOM 261 HE1 MET A 16 -19.860 5.030 -9.057 1.00 0.00 H ATOM 262 HE2 MET A 16 -20.774 6.108 -10.111 1.00 0.00 H ATOM 263 HE3 MET A 16 -20.546 6.521 -8.412 1.00 0.00 H ATOM 264 N LEU A 17 -15.472 3.419 -6.110 1.00 0.00 N ATOM 265 CA LEU A 17 -15.335 2.060 -5.536 1.00 0.00 C ATOM 266 C LEU A 17 -14.982 2.182 -4.055 1.00 0.00 C ATOM 267 O LEU A 17 -15.664 1.659 -3.199 1.00 0.00 O ATOM 268 CB LEU A 17 -14.199 1.319 -6.271 1.00 0.00 C ATOM 269 CG LEU A 17 -14.333 -0.225 -6.086 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.330 -0.591 -4.592 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.632 -0.738 -6.748 1.00 0.00 C ATOM 272 H LEU A 17 -14.850 3.736 -6.796 1.00 0.00 H ATOM 273 HA LEU A 17 -16.276 1.541 -5.648 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.240 1.556 -7.321 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.250 1.646 -5.879 1.00 0.00 H ATOM 276 HG LEU A 17 -13.490 -0.704 -6.563 1.00 0.00 H ATOM 277 HD11 LEU A 17 -13.585 -0.010 -4.076 1.00 0.00 H ATOM 278 HD12 LEU A 17 -14.099 -1.641 -4.480 1.00 0.00 H ATOM 279 HD13 LEU A 17 -15.295 -0.400 -4.155 1.00 0.00 H ATOM 280 HD21 LEU A 17 -16.446 -0.737 -6.040 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.480 -1.748 -7.102 1.00 0.00 H ATOM 282 HD23 LEU A 17 -15.890 -0.110 -7.579 1.00 0.00 H ATOM 283 N LYS A 18 -13.920 2.889 -3.786 1.00 0.00 N ATOM 284 CA LYS A 18 -13.491 3.069 -2.376 1.00 0.00 C ATOM 285 C LYS A 18 -14.693 3.307 -1.461 1.00 0.00 C ATOM 286 O LYS A 18 -14.851 2.651 -0.454 1.00 0.00 O ATOM 287 CB LYS A 18 -12.568 4.293 -2.294 1.00 0.00 C ATOM 288 CG LYS A 18 -11.242 3.971 -2.997 1.00 0.00 C ATOM 289 CD LYS A 18 -10.241 3.424 -1.975 1.00 0.00 C ATOM 290 CE LYS A 18 -9.489 4.594 -1.332 1.00 0.00 C ATOM 291 NZ LYS A 18 -8.552 4.102 -0.282 1.00 0.00 N ATOM 292 H LYS A 18 -13.404 3.286 -4.510 1.00 0.00 H ATOM 293 HA LYS A 18 -12.970 2.173 -2.057 1.00 0.00 H ATOM 294 HB2 LYS A 18 -13.041 5.137 -2.775 1.00 0.00 H ATOM 295 HB3 LYS A 18 -12.383 4.538 -1.260 1.00 0.00 H ATOM 296 HG2 LYS A 18 -11.411 3.232 -3.767 1.00 0.00 H ATOM 297 HG3 LYS A 18 -10.845 4.868 -3.449 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.765 2.864 -1.213 1.00 0.00 H ATOM 299 HD3 LYS A 18 -9.538 2.772 -2.472 1.00 0.00 H ATOM 300 HE2 LYS A 18 -8.926 5.121 -2.088 1.00 0.00 H ATOM 301 HE3 LYS A 18 -10.195 5.274 -0.881 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -9.084 3.582 0.443 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -8.068 4.911 0.157 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -7.848 3.471 -0.715 1.00 0.00 H ATOM 305 N LYS A 19 -15.521 4.245 -1.823 1.00 0.00 N ATOM 306 CA LYS A 19 -16.701 4.518 -0.978 1.00 0.00 C ATOM 307 C LYS A 19 -17.694 3.357 -1.040 1.00 0.00 C ATOM 308 O LYS A 19 -18.302 2.995 -0.046 1.00 0.00 O ATOM 309 CB LYS A 19 -17.390 5.789 -1.496 1.00 0.00 C ATOM 310 CG LYS A 19 -18.628 6.071 -0.643 1.00 0.00 C ATOM 311 CD LYS A 19 -18.688 7.566 -0.321 1.00 0.00 C ATOM 312 CE LYS A 19 -19.961 7.858 0.478 1.00 0.00 C ATOM 313 NZ LYS A 19 -19.620 8.408 1.821 1.00 0.00 N ATOM 314 H LYS A 19 -15.363 4.765 -2.634 1.00 0.00 H ATOM 315 HA LYS A 19 -16.372 4.648 0.045 1.00 0.00 H ATOM 316 HB2 LYS A 19 -16.707 6.623 -1.433 1.00 0.00 H ATOM 317 HB3 LYS A 19 -17.683 5.647 -2.527 1.00 0.00 H ATOM 318 HG2 LYS A 19 -19.516 5.779 -1.184 1.00 0.00 H ATOM 319 HG3 LYS A 19 -18.571 5.505 0.276 1.00 0.00 H ATOM 320 HD2 LYS A 19 -17.823 7.848 0.261 1.00 0.00 H ATOM 321 HD3 LYS A 19 -18.698 8.135 -1.239 1.00 0.00 H ATOM 322 HE2 LYS A 19 -20.566 8.576 -0.055 1.00 0.00 H ATOM 323 HE3 LYS A 19 -20.526 6.946 0.604 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -20.189 7.929 2.546 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -19.824 9.428 1.838 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -18.610 8.253 2.013 1.00 0.00 H ATOM 327 N HIS A 20 -17.828 2.780 -2.203 1.00 0.00 N ATOM 328 CA HIS A 20 -18.772 1.649 -2.343 1.00 0.00 C ATOM 329 C HIS A 20 -18.423 0.530 -1.376 1.00 0.00 C ATOM 330 O HIS A 20 -19.291 -0.016 -0.723 1.00 0.00 O ATOM 331 CB HIS A 20 -18.676 1.092 -3.775 1.00 0.00 C ATOM 332 CG HIS A 20 -19.487 -0.186 -3.878 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.569 -0.332 -4.535 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.245 -1.410 -3.292 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.018 -1.521 -4.410 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.232 -2.232 -3.639 1.00 0.00 N ATOM 337 H HIS A 20 -17.299 3.080 -2.969 1.00 0.00 H ATOM 338 HA HIS A 20 -19.779 1.999 -2.132 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.046 1.817 -4.486 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.662 0.856 -3.998 1.00 0.00 H ATOM 341 HD1 HIS A 20 -20.998 0.373 -5.065 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.365 -1.674 -2.734 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.887 -1.902 -4.913 1.00 0.00 H ATOM 344 N ILE A 21 -17.158 0.200 -1.293 1.00 0.00 N ATOM 345 CA ILE A 21 -16.773 -0.889 -0.365 1.00 0.00 C ATOM 346 C ILE A 21 -17.011 -0.481 1.085 1.00 0.00 C ATOM 347 O ILE A 21 -17.294 -1.314 1.924 1.00 0.00 O ATOM 348 CB ILE A 21 -15.289 -1.256 -0.572 1.00 0.00 C ATOM 349 CG1 ILE A 21 -15.092 -2.737 -0.268 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.404 -0.460 0.407 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.362 -3.560 -1.529 1.00 0.00 C ATOM 352 H ILE A 21 -16.482 0.669 -1.829 1.00 0.00 H ATOM 353 HA ILE A 21 -17.401 -1.741 -0.586 1.00 0.00 H ATOM 354 HB ILE A 21 -15.007 -1.059 -1.607 1.00 0.00 H ATOM 355 HG12 ILE A 21 -14.079 -2.906 0.066 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.775 -3.038 0.514 1.00 0.00 H ATOM 357 HG21 ILE A 21 -14.470 -0.892 1.395 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.723 0.560 0.444 1.00 0.00 H ATOM 359 HG23 ILE A 21 -13.377 -0.495 0.075 1.00 0.00 H ATOM 360 HD11 ILE A 21 -15.229 -4.611 -1.312 1.00 0.00 H ATOM 361 HD12 ILE A 21 -14.675 -3.269 -2.308 1.00 0.00 H ATOM 362 HD13 ILE A 21 -16.374 -3.394 -1.865 1.00 0.00 H ATOM 363 N ARG A 22 -16.901 0.793 1.356 1.00 0.00 N ATOM 364 CA ARG A 22 -17.121 1.253 2.750 1.00 0.00 C ATOM 365 C ARG A 22 -18.578 1.072 3.153 1.00 0.00 C ATOM 366 O ARG A 22 -18.888 0.974 4.315 1.00 0.00 O ATOM 367 CB ARG A 22 -16.760 2.744 2.836 1.00 0.00 C ATOM 368 CG ARG A 22 -15.238 2.894 2.784 1.00 0.00 C ATOM 369 CD ARG A 22 -14.882 4.380 2.732 1.00 0.00 C ATOM 370 NE ARG A 22 -13.726 4.633 3.640 1.00 0.00 N ATOM 371 CZ ARG A 22 -12.521 4.696 3.141 1.00 0.00 C ATOM 372 NH1 ARG A 22 -12.233 3.971 2.095 1.00 0.00 N ATOM 373 NH2 ARG A 22 -11.645 5.481 3.706 1.00 0.00 N ATOM 374 H ARG A 22 -16.669 1.439 0.646 1.00 0.00 H ATOM 375 HA ARG A 22 -16.498 0.664 3.424 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.204 3.274 2.008 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.134 3.155 3.761 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.801 2.446 3.664 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.855 2.397 1.906 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.613 4.658 1.724 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.726 4.972 3.054 1.00 0.00 H ATOM 382 HE ARG A 22 -13.870 4.751 4.602 1.00 0.00 H ATOM 383 HH11 ARG A 22 -12.930 3.381 1.688 1.00 0.00 H ATOM 384 HH12 ARG A 22 -11.315 4.006 1.700 1.00 0.00 H ATOM 385 HH21 ARG A 22 -11.900 6.022 4.507 1.00 0.00 H ATOM 386 HH22 ARG A 22 -10.716 5.541 3.338 1.00 0.00 H ATOM 387 N THR A 23 -19.449 1.030 2.185 1.00 0.00 N ATOM 388 CA THR A 23 -20.889 0.855 2.517 1.00 0.00 C ATOM 389 C THR A 23 -21.168 -0.545 3.076 1.00 0.00 C ATOM 390 O THR A 23 -22.092 -0.729 3.843 1.00 0.00 O ATOM 391 CB THR A 23 -21.711 1.056 1.242 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.086 2.128 0.562 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.113 1.585 1.581 1.00 0.00 C ATOM 394 H THR A 23 -19.160 1.129 1.248 1.00 0.00 H ATOM 395 HA THR A 23 -21.167 1.592 3.276 1.00 0.00 H ATOM 396 HB THR A 23 -21.732 0.162 0.627 1.00 0.00 H ATOM 397 HG1 THR A 23 -21.416 2.139 -0.339 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.536 1.009 2.391 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.753 1.504 0.714 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.047 2.622 1.879 1.00 0.00 H ATOM 401 N HIS A 24 -20.369 -1.512 2.687 1.00 0.00 N ATOM 402 CA HIS A 24 -20.601 -2.893 3.205 1.00 0.00 C ATOM 403 C HIS A 24 -20.225 -2.971 4.678 1.00 0.00 C ATOM 404 O HIS A 24 -20.149 -4.043 5.247 1.00 0.00 O ATOM 405 CB HIS A 24 -19.711 -3.882 2.430 1.00 0.00 C ATOM 406 CG HIS A 24 -20.304 -4.144 1.044 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.449 -4.672 0.804 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.763 -3.877 -0.199 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.654 -4.749 -0.461 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.638 -4.265 -1.118 1.00 0.00 N ATOM 411 H HIS A 24 -19.628 -1.328 2.069 1.00 0.00 H ATOM 412 HA HIS A 24 -21.654 -3.144 3.092 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.719 -3.468 2.318 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.646 -4.814 2.970 1.00 0.00 H ATOM 415 HD1 HIS A 24 -22.078 -4.973 1.492 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.789 -3.488 -0.387 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.537 -5.182 -0.931 1.00 0.00 H ATOM 418 N THR A 25 -19.998 -1.832 5.271 1.00 0.00 N ATOM 419 CA THR A 25 -19.626 -1.812 6.698 1.00 0.00 C ATOM 420 C THR A 25 -20.873 -1.752 7.560 1.00 0.00 C ATOM 421 O THR A 25 -21.615 -2.708 7.664 1.00 0.00 O ATOM 422 CB THR A 25 -18.805 -0.542 6.941 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.604 0.509 6.460 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.550 -0.515 6.056 1.00 0.00 C ATOM 425 H THR A 25 -20.081 -0.988 4.778 1.00 0.00 H ATOM 426 HA THR A 25 -19.056 -2.704 6.940 1.00 0.00 H ATOM 427 HB THR A 25 -18.587 -0.394 7.979 1.00 0.00 H ATOM 428 HG1 THR A 25 -20.127 0.174 5.729 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.760 -1.083 6.525 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.220 0.504 5.921 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.771 -0.947 5.091 1.00 0.00 H ATOM 432 N ASP A 26 -21.073 -0.625 8.158 1.00 0.00 N ATOM 433 CA ASP A 26 -22.253 -0.445 9.021 1.00 0.00 C ATOM 434 C ASP A 26 -22.663 1.007 8.977 1.00 0.00 C ATOM 435 O ASP A 26 -23.199 1.549 9.922 1.00 0.00 O ATOM 436 CB ASP A 26 -21.880 -0.825 10.463 1.00 0.00 C ATOM 437 CG ASP A 26 -21.893 -2.349 10.602 1.00 0.00 C ATOM 438 OD1 ASP A 26 -22.842 -2.930 10.103 1.00 0.00 O ATOM 439 OD2 ASP A 26 -20.952 -2.845 11.200 1.00 0.00 O ATOM 440 H ASP A 26 -20.440 0.114 8.035 1.00 0.00 H ATOM 441 HA ASP A 26 -23.064 -1.059 8.644 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.894 -0.453 10.695 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.595 -0.397 11.150 1.00 0.00 H ATOM 444 N VAL A 27 -22.392 1.607 7.855 1.00 0.00 N ATOM 445 CA VAL A 27 -22.736 3.034 7.675 1.00 0.00 C ATOM 446 C VAL A 27 -24.082 3.204 6.961 1.00 0.00 C ATOM 447 O VAL A 27 -24.218 4.006 6.064 1.00 0.00 O ATOM 448 CB VAL A 27 -21.615 3.674 6.842 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.480 2.930 5.510 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.940 5.149 6.581 1.00 0.00 C ATOM 451 H VAL A 27 -21.955 1.107 7.131 1.00 0.00 H ATOM 452 HA VAL A 27 -22.799 3.502 8.654 1.00 0.00 H ATOM 453 HB VAL A 27 -20.686 3.600 7.384 1.00 0.00 H ATOM 454 HG11 VAL A 27 -22.383 3.041 4.934 1.00 0.00 H ATOM 455 HG12 VAL A 27 -21.308 1.882 5.693 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.647 3.331 4.952 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.221 5.287 5.548 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.074 5.756 6.797 1.00 0.00 H ATOM 459 HG23 VAL A 27 -22.757 5.459 7.215 1.00 0.00 H ATOM 460 N ARG A 28 -25.045 2.433 7.388 1.00 0.00 N ATOM 461 CA ARG A 28 -26.406 2.503 6.779 1.00 0.00 C ATOM 462 C ARG A 28 -27.434 2.961 7.845 1.00 0.00 C ATOM 463 O ARG A 28 -28.068 2.139 8.474 1.00 0.00 O ATOM 464 CB ARG A 28 -26.794 1.086 6.325 1.00 0.00 C ATOM 465 CG ARG A 28 -26.056 0.743 5.029 1.00 0.00 C ATOM 466 CD ARG A 28 -25.798 -0.765 4.978 1.00 0.00 C ATOM 467 NE ARG A 28 -25.077 -1.090 3.714 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.326 -2.215 3.103 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.191 -3.334 3.761 1.00 0.00 N ATOM 470 NH2 ARG A 28 -25.702 -2.185 1.854 1.00 0.00 N ATOM 471 H ARG A 28 -24.869 1.800 8.103 1.00 0.00 H ATOM 472 HA ARG A 28 -26.400 3.184 5.937 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.530 0.376 7.093 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.855 1.045 6.153 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.659 1.033 4.182 1.00 0.00 H ATOM 476 HG3 ARG A 28 -25.118 1.272 4.994 1.00 0.00 H ATOM 477 HD2 ARG A 28 -25.194 -1.064 5.821 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.737 -1.298 5.000 1.00 0.00 H ATOM 479 HE ARG A 28 -24.420 -0.462 3.345 1.00 0.00 H ATOM 480 HH11 ARG A 28 -24.900 -3.320 4.718 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.377 -4.206 3.308 1.00 0.00 H ATOM 482 HH21 ARG A 28 -25.795 -1.309 1.381 1.00 0.00 H ATOM 483 HH22 ARG A 28 -25.897 -3.037 1.370 1.00 0.00 H ATOM 484 N PRO A 29 -27.579 4.273 8.039 1.00 0.00 N ATOM 485 CA PRO A 29 -28.529 4.800 9.033 1.00 0.00 C ATOM 486 C PRO A 29 -29.981 4.432 8.723 1.00 0.00 C ATOM 487 O PRO A 29 -30.779 4.260 9.622 1.00 0.00 O ATOM 488 CB PRO A 29 -28.360 6.331 8.971 1.00 0.00 C ATOM 489 CG PRO A 29 -27.228 6.636 7.947 1.00 0.00 C ATOM 490 CD PRO A 29 -26.819 5.303 7.305 1.00 0.00 C ATOM 491 HA PRO A 29 -28.262 4.426 10.016 1.00 0.00 H ATOM 492 HB2 PRO A 29 -29.282 6.792 8.648 1.00 0.00 H ATOM 493 HB3 PRO A 29 -28.088 6.712 9.944 1.00 0.00 H ATOM 494 HG2 PRO A 29 -27.590 7.315 7.189 1.00 0.00 H ATOM 495 HG3 PRO A 29 -26.383 7.077 8.453 1.00 0.00 H ATOM 496 HD2 PRO A 29 -27.092 5.299 6.262 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.761 5.137 7.418 1.00 0.00 H ATOM 498 N TYR A 30 -30.303 4.322 7.466 1.00 0.00 N ATOM 499 CA TYR A 30 -31.703 3.967 7.110 1.00 0.00 C ATOM 500 C TYR A 30 -31.999 2.506 7.449 1.00 0.00 C ATOM 501 O TYR A 30 -31.536 1.613 6.778 1.00 0.00 O ATOM 502 CB TYR A 30 -31.886 4.176 5.599 1.00 0.00 C ATOM 503 CG TYR A 30 -31.638 5.647 5.257 1.00 0.00 C ATOM 504 CD1 TYR A 30 -32.552 6.613 5.626 1.00 0.00 C ATOM 505 CD2 TYR A 30 -30.501 6.026 4.576 1.00 0.00 C ATOM 506 CE1 TYR A 30 -32.332 7.940 5.315 1.00 0.00 C ATOM 507 CE2 TYR A 30 -30.281 7.353 4.266 1.00 0.00 C ATOM 508 CZ TYR A 30 -31.194 8.320 4.633 1.00 0.00 C ATOM 509 OH TYR A 30 -30.974 9.647 4.322 1.00 0.00 O ATOM 510 H TYR A 30 -29.634 4.471 6.766 1.00 0.00 H ATOM 511 HA TYR A 30 -32.382 4.604 7.672 1.00 0.00 H ATOM 512 HB2 TYR A 30 -31.184 3.561 5.057 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.889 3.909 5.311 1.00 0.00 H ATOM 514 HD1 TYR A 30 -33.447 6.329 6.160 1.00 0.00 H ATOM 515 HD2 TYR A 30 -29.777 5.279 4.283 1.00 0.00 H ATOM 516 HE1 TYR A 30 -33.055 8.686 5.610 1.00 0.00 H ATOM 517 HE2 TYR A 30 -29.386 7.637 3.732 1.00 0.00 H ATOM 518 HH TYR A 30 -31.638 9.915 3.681 1.00 0.00 H ATOM 519 N HIS A 31 -32.773 2.302 8.493 1.00 0.00 N ATOM 520 CA HIS A 31 -33.123 0.908 8.910 1.00 0.00 C ATOM 521 C HIS A 31 -34.631 0.680 8.822 1.00 0.00 C ATOM 522 O HIS A 31 -35.406 1.525 9.222 1.00 0.00 O ATOM 523 CB HIS A 31 -32.708 0.729 10.381 1.00 0.00 C ATOM 524 CG HIS A 31 -31.239 0.309 10.466 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.835 -0.801 10.886 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.097 1.017 10.149 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.566 -0.868 10.869 1.00 0.00 C ATOM 528 NE2 HIS A 31 -29.008 0.250 10.411 1.00 0.00 N ATOM 529 H HIS A 31 -33.122 3.066 8.999 1.00 0.00 H ATOM 530 HA HIS A 31 -32.615 0.194 8.270 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.841 1.659 10.912 1.00 0.00 H ATOM 532 HB3 HIS A 31 -33.321 -0.033 10.841 1.00 0.00 H ATOM 533 HD1 HIS A 31 -31.422 -1.525 11.190 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.073 2.020 9.753 1.00 0.00 H ATOM 535 HE1 HIS A 31 -29.004 -1.732 11.189 1.00 0.00 H ATOM 536 N CYS A 32 -35.032 -0.458 8.300 1.00 0.00 N ATOM 537 CA CYS A 32 -36.492 -0.715 8.201 1.00 0.00 C ATOM 538 C CYS A 32 -37.123 -0.687 9.590 1.00 0.00 C ATOM 539 O CYS A 32 -36.503 -1.074 10.560 1.00 0.00 O ATOM 540 CB CYS A 32 -36.730 -2.111 7.597 1.00 0.00 C ATOM 541 SG CYS A 32 -38.369 -2.839 7.897 1.00 0.00 S ATOM 542 H CYS A 32 -34.384 -1.121 7.979 1.00 0.00 H ATOM 543 HA CYS A 32 -36.949 0.060 7.587 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.575 -2.053 6.534 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.989 -2.784 8.002 1.00 0.00 H ATOM 546 N THR A 33 -38.343 -0.231 9.664 1.00 0.00 N ATOM 547 CA THR A 33 -39.014 -0.178 10.988 1.00 0.00 C ATOM 548 C THR A 33 -39.482 -1.571 11.407 1.00 0.00 C ATOM 549 O THR A 33 -40.262 -1.718 12.328 1.00 0.00 O ATOM 550 CB THR A 33 -40.227 0.749 10.879 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.691 2.051 10.746 1.00 0.00 O ATOM 552 CG2 THR A 33 -41.009 0.787 12.200 1.00 0.00 C ATOM 553 H THR A 33 -38.810 0.072 8.858 1.00 0.00 H ATOM 554 HA THR A 33 -38.306 0.193 11.728 1.00 0.00 H ATOM 555 HB THR A 33 -40.849 0.501 10.027 1.00 0.00 H ATOM 556 HG1 THR A 33 -40.199 2.515 10.077 1.00 0.00 H ATOM 557 HG21 THR A 33 -40.347 0.564 13.022 1.00 0.00 H ATOM 558 HG22 THR A 33 -41.805 0.058 12.175 1.00 0.00 H ATOM 559 HG23 THR A 33 -41.433 1.771 12.344 1.00 0.00 H ATOM 560 N TYR A 34 -38.994 -2.566 10.717 1.00 0.00 N ATOM 561 CA TYR A 34 -39.389 -3.959 11.049 1.00 0.00 C ATOM 562 C TYR A 34 -38.203 -4.908 10.876 1.00 0.00 C ATOM 563 O TYR A 34 -37.650 -5.396 11.841 1.00 0.00 O ATOM 564 CB TYR A 34 -40.515 -4.398 10.095 1.00 0.00 C ATOM 565 CG TYR A 34 -41.669 -3.388 10.148 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.618 -2.221 9.412 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.791 -3.646 10.911 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.672 -1.331 9.435 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.844 -2.753 10.934 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.791 -1.589 10.196 1.00 0.00 C ATOM 571 OH TYR A 34 -44.845 -0.698 10.219 1.00 0.00 O ATOM 572 H TYR A 34 -38.365 -2.394 9.987 1.00 0.00 H ATOM 573 HA TYR A 34 -39.720 -3.996 12.083 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.140 -4.456 9.087 1.00 0.00 H ATOM 575 HB3 TYR A 34 -40.883 -5.370 10.391 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.748 -2.004 8.813 1.00 0.00 H ATOM 577 HD2 TYR A 34 -42.846 -4.554 11.495 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.624 -0.428 8.844 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.717 -2.969 11.530 1.00 0.00 H ATOM 580 HH TYR A 34 -45.297 -0.795 11.061 1.00 0.00 H ATOM 581 N CYS A 35 -37.836 -5.149 9.645 1.00 0.00 N ATOM 582 CA CYS A 35 -36.687 -6.063 9.388 1.00 0.00 C ATOM 583 C CYS A 35 -35.439 -5.589 10.114 1.00 0.00 C ATOM 584 O CYS A 35 -35.504 -4.760 11.001 1.00 0.00 O ATOM 585 CB CYS A 35 -36.367 -6.053 7.881 1.00 0.00 C ATOM 586 SG CYS A 35 -37.696 -6.411 6.726 1.00 0.00 S ATOM 587 H CYS A 35 -38.314 -4.737 8.899 1.00 0.00 H ATOM 588 HA CYS A 35 -36.941 -7.065 9.725 1.00 0.00 H ATOM 589 HB2 CYS A 35 -35.981 -5.082 7.630 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.583 -6.770 7.702 1.00 0.00 H ATOM 591 N ASN A 36 -34.324 -6.140 9.713 1.00 0.00 N ATOM 592 CA ASN A 36 -33.032 -5.766 10.333 1.00 0.00 C ATOM 593 C ASN A 36 -32.084 -5.272 9.250 1.00 0.00 C ATOM 594 O ASN A 36 -30.918 -5.033 9.493 1.00 0.00 O ATOM 595 CB ASN A 36 -32.430 -7.014 10.996 1.00 0.00 C ATOM 596 CG ASN A 36 -31.144 -6.625 11.727 1.00 0.00 C ATOM 597 OD1 ASN A 36 -31.114 -5.693 12.504 1.00 0.00 O ATOM 598 ND2 ASN A 36 -30.057 -7.314 11.505 1.00 0.00 N ATOM 599 H ASN A 36 -34.342 -6.807 8.996 1.00 0.00 H ATOM 600 HA ASN A 36 -33.193 -4.971 11.058 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.133 -7.426 11.706 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.204 -7.755 10.244 1.00 0.00 H ATOM 603 HD21 ASN A 36 -30.075 -8.068 10.879 1.00 0.00 H ATOM 604 HD22 ASN A 36 -29.225 -7.078 11.964 1.00 0.00 H ATOM 605 N PHE A 37 -32.620 -5.132 8.062 1.00 0.00 N ATOM 606 CA PHE A 37 -31.793 -4.657 6.927 1.00 0.00 C ATOM 607 C PHE A 37 -31.664 -3.144 6.951 1.00 0.00 C ATOM 608 O PHE A 37 -32.503 -2.458 7.510 1.00 0.00 O ATOM 609 CB PHE A 37 -32.491 -5.073 5.622 1.00 0.00 C ATOM 610 CG PHE A 37 -31.461 -5.127 4.492 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.556 -6.172 4.416 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.423 -4.135 3.529 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.630 -6.221 3.394 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.497 -4.187 2.508 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.602 -5.229 2.441 1.00 0.00 C ATOM 616 H PHE A 37 -33.568 -5.338 7.926 1.00 0.00 H ATOM 617 HA PHE A 37 -30.807 -5.098 6.994 1.00 0.00 H ATOM 618 HB2 PHE A 37 -32.941 -6.047 5.742 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.256 -4.354 5.372 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.575 -6.953 5.161 1.00 0.00 H ATOM 621 HD2 PHE A 37 -32.125 -3.315 3.576 1.00 0.00 H ATOM 622 HE1 PHE A 37 -28.927 -7.039 3.341 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.475 -3.407 1.760 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.877 -5.269 1.641 1.00 0.00 H ATOM 625 N SER A 38 -30.616 -2.647 6.347 1.00 0.00 N ATOM 626 CA SER A 38 -30.416 -1.185 6.327 1.00 0.00 C ATOM 627 C SER A 38 -29.878 -0.731 4.979 1.00 0.00 C ATOM 628 O SER A 38 -29.221 -1.483 4.287 1.00 0.00 O ATOM 629 CB SER A 38 -29.402 -0.827 7.414 1.00 0.00 C ATOM 630 OG SER A 38 -29.597 0.560 7.624 1.00 0.00 O ATOM 631 H SER A 38 -29.964 -3.239 5.913 1.00 0.00 H ATOM 632 HA SER A 38 -31.365 -0.696 6.508 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.606 -1.373 8.319 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.396 -1.021 7.077 1.00 0.00 H ATOM 635 HG SER A 38 -29.786 0.965 6.775 1.00 0.00 H ATOM 636 N PHE A 39 -30.173 0.496 4.638 1.00 0.00 N ATOM 637 CA PHE A 39 -29.701 1.043 3.344 1.00 0.00 C ATOM 638 C PHE A 39 -28.855 2.292 3.560 1.00 0.00 C ATOM 639 O PHE A 39 -28.966 2.957 4.571 1.00 0.00 O ATOM 640 CB PHE A 39 -30.940 1.414 2.530 1.00 0.00 C ATOM 641 CG PHE A 39 -32.027 0.364 2.776 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.754 0.374 3.953 1.00 0.00 C ATOM 643 CD2 PHE A 39 -32.303 -0.603 1.826 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.742 -0.564 4.174 1.00 0.00 C ATOM 645 CE2 PHE A 39 -33.292 -1.541 2.050 1.00 0.00 C ATOM 646 CZ PHE A 39 -34.011 -1.519 3.223 1.00 0.00 C ATOM 647 H PHE A 39 -30.712 1.056 5.234 1.00 0.00 H ATOM 648 HA PHE A 39 -29.107 0.296 2.826 1.00 0.00 H ATOM 649 HB2 PHE A 39 -31.303 2.381 2.840 1.00 0.00 H ATOM 650 HB3 PHE A 39 -30.696 1.441 1.478 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.539 1.114 4.708 1.00 0.00 H ATOM 652 HD2 PHE A 39 -31.731 -0.635 0.911 1.00 0.00 H ATOM 653 HE1 PHE A 39 -34.300 -0.552 5.099 1.00 0.00 H ATOM 654 HE2 PHE A 39 -33.502 -2.291 1.302 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.792 -2.247 3.394 1.00 0.00 H ATOM 656 N LYS A 40 -28.021 2.584 2.606 1.00 0.00 N ATOM 657 CA LYS A 40 -27.154 3.780 2.726 1.00 0.00 C ATOM 658 C LYS A 40 -27.889 5.029 2.252 1.00 0.00 C ATOM 659 O LYS A 40 -27.485 6.135 2.553 1.00 0.00 O ATOM 660 CB LYS A 40 -25.921 3.542 1.836 1.00 0.00 C ATOM 661 CG LYS A 40 -25.038 4.803 1.775 1.00 0.00 C ATOM 662 CD LYS A 40 -24.642 5.217 3.191 1.00 0.00 C ATOM 663 CE LYS A 40 -23.406 6.117 3.126 1.00 0.00 C ATOM 664 NZ LYS A 40 -23.424 7.108 4.239 1.00 0.00 N ATOM 665 H LYS A 40 -27.962 2.013 1.811 1.00 0.00 H ATOM 666 HA LYS A 40 -26.867 3.906 3.765 1.00 0.00 H ATOM 667 HB2 LYS A 40 -25.351 2.724 2.239 1.00 0.00 H ATOM 668 HB3 LYS A 40 -26.243 3.283 0.844 1.00 0.00 H ATOM 669 HG2 LYS A 40 -24.147 4.589 1.204 1.00 0.00 H ATOM 670 HG3 LYS A 40 -25.573 5.607 1.296 1.00 0.00 H ATOM 671 HD2 LYS A 40 -25.453 5.754 3.657 1.00 0.00 H ATOM 672 HD3 LYS A 40 -24.419 4.338 3.771 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.514 5.513 3.205 1.00 0.00 H ATOM 674 HE3 LYS A 40 -23.391 6.644 2.184 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -22.597 6.956 4.851 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -24.294 6.987 4.796 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -23.394 8.069 3.847 1.00 0.00 H ATOM 678 N THR A 41 -28.958 4.825 1.525 1.00 0.00 N ATOM 679 CA THR A 41 -29.738 5.984 1.017 1.00 0.00 C ATOM 680 C THR A 41 -31.209 5.865 1.382 1.00 0.00 C ATOM 681 O THR A 41 -31.707 4.786 1.634 1.00 0.00 O ATOM 682 CB THR A 41 -29.612 6.007 -0.506 1.00 0.00 C ATOM 683 OG1 THR A 41 -30.457 4.969 -0.964 1.00 0.00 O ATOM 684 CG2 THR A 41 -28.200 5.578 -0.939 1.00 0.00 C ATOM 685 H THR A 41 -29.243 3.911 1.315 1.00 0.00 H ATOM 686 HA THR A 41 -29.345 6.900 1.448 1.00 0.00 H ATOM 687 HB THR A 41 -29.913 6.964 -0.921 1.00 0.00 H ATOM 688 HG1 THR A 41 -31.361 5.200 -0.739 1.00 0.00 H ATOM 689 HG21 THR A 41 -28.075 4.516 -0.778 1.00 0.00 H ATOM 690 HG22 THR A 41 -27.462 6.113 -0.358 1.00 0.00 H ATOM 691 HG23 THR A 41 -28.056 5.799 -1.986 1.00 0.00 H ATOM 692 N LYS A 42 -31.876 6.984 1.405 1.00 0.00 N ATOM 693 CA LYS A 42 -33.308 6.973 1.747 1.00 0.00 C ATOM 694 C LYS A 42 -34.139 6.498 0.564 1.00 0.00 C ATOM 695 O LYS A 42 -35.269 6.083 0.723 1.00 0.00 O ATOM 696 CB LYS A 42 -33.731 8.402 2.111 1.00 0.00 C ATOM 697 CG LYS A 42 -35.080 8.357 2.831 1.00 0.00 C ATOM 698 CD LYS A 42 -35.516 9.784 3.168 1.00 0.00 C ATOM 699 CE LYS A 42 -36.408 9.755 4.410 1.00 0.00 C ATOM 700 NZ LYS A 42 -37.349 10.910 4.402 1.00 0.00 N ATOM 701 H LYS A 42 -31.430 7.824 1.200 1.00 0.00 H ATOM 702 HA LYS A 42 -33.459 6.302 2.582 1.00 0.00 H ATOM 703 HB2 LYS A 42 -32.989 8.847 2.756 1.00 0.00 H ATOM 704 HB3 LYS A 42 -33.820 8.994 1.211 1.00 0.00 H ATOM 705 HG2 LYS A 42 -35.817 7.893 2.193 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.986 7.782 3.741 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.646 10.395 3.359 1.00 0.00 H ATOM 708 HD3 LYS A 42 -36.065 10.201 2.336 1.00 0.00 H ATOM 709 HE2 LYS A 42 -36.976 8.837 4.427 1.00 0.00 H ATOM 710 HE3 LYS A 42 -35.793 9.806 5.297 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -37.912 10.904 5.277 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -37.983 10.835 3.581 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -36.810 11.797 4.344 1.00 0.00 H ATOM 714 N GLY A 43 -33.566 6.570 -0.606 1.00 0.00 N ATOM 715 CA GLY A 43 -34.316 6.124 -1.811 1.00 0.00 C ATOM 716 C GLY A 43 -34.670 4.643 -1.685 1.00 0.00 C ATOM 717 O GLY A 43 -35.828 4.272 -1.710 1.00 0.00 O ATOM 718 H GLY A 43 -32.649 6.913 -0.690 1.00 0.00 H ATOM 719 HA2 GLY A 43 -35.223 6.703 -1.904 1.00 0.00 H ATOM 720 HA3 GLY A 43 -33.706 6.273 -2.689 1.00 0.00 H ATOM 721 N ASN A 44 -33.663 3.828 -1.551 1.00 0.00 N ATOM 722 CA ASN A 44 -33.912 2.377 -1.422 1.00 0.00 C ATOM 723 C ASN A 44 -34.919 2.099 -0.313 1.00 0.00 C ATOM 724 O ASN A 44 -35.651 1.131 -0.366 1.00 0.00 O ATOM 725 CB ASN A 44 -32.584 1.692 -1.073 1.00 0.00 C ATOM 726 CG ASN A 44 -31.741 1.550 -2.342 1.00 0.00 C ATOM 727 OD1 ASN A 44 -32.099 2.034 -3.396 1.00 0.00 O ATOM 728 ND2 ASN A 44 -30.614 0.895 -2.282 1.00 0.00 N ATOM 729 H ASN A 44 -32.749 4.171 -1.542 1.00 0.00 H ATOM 730 HA ASN A 44 -34.307 2.004 -2.360 1.00 0.00 H ATOM 731 HB2 ASN A 44 -32.044 2.287 -0.351 1.00 0.00 H ATOM 732 HB3 ASN A 44 -32.774 0.715 -0.660 1.00 0.00 H ATOM 733 HD21 ASN A 44 -30.318 0.503 -1.434 1.00 0.00 H ATOM 734 HD22 ASN A 44 -30.063 0.795 -3.086 1.00 0.00 H ATOM 735 N LEU A 45 -34.939 2.953 0.674 1.00 0.00 N ATOM 736 CA LEU A 45 -35.889 2.751 1.787 1.00 0.00 C ATOM 737 C LEU A 45 -37.311 2.751 1.243 1.00 0.00 C ATOM 738 O LEU A 45 -38.025 1.773 1.358 1.00 0.00 O ATOM 739 CB LEU A 45 -35.720 3.927 2.769 1.00 0.00 C ATOM 740 CG LEU A 45 -36.248 3.548 4.173 1.00 0.00 C ATOM 741 CD1 LEU A 45 -37.718 3.101 4.083 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.382 2.417 4.769 1.00 0.00 C ATOM 743 H LEU A 45 -34.334 3.724 0.675 1.00 0.00 H ATOM 744 HA LEU A 45 -35.684 1.798 2.266 1.00 0.00 H ATOM 745 HB2 LEU A 45 -34.675 4.191 2.835 1.00 0.00 H ATOM 746 HB3 LEU A 45 -36.269 4.777 2.399 1.00 0.00 H ATOM 747 HG LEU A 45 -36.184 4.413 4.815 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.783 2.103 3.683 1.00 0.00 H ATOM 749 HD12 LEU A 45 -38.264 3.776 3.441 1.00 0.00 H ATOM 750 HD13 LEU A 45 -38.161 3.116 5.068 1.00 0.00 H ATOM 751 HD21 LEU A 45 -35.281 2.562 5.834 1.00 0.00 H ATOM 752 HD22 LEU A 45 -34.406 2.434 4.318 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.836 1.457 4.585 1.00 0.00 H ATOM 754 N THR A 46 -37.696 3.848 0.649 1.00 0.00 N ATOM 755 CA THR A 46 -39.064 3.928 0.092 1.00 0.00 C ATOM 756 C THR A 46 -39.345 2.712 -0.775 1.00 0.00 C ATOM 757 O THR A 46 -40.461 2.233 -0.839 1.00 0.00 O ATOM 758 CB THR A 46 -39.164 5.187 -0.774 1.00 0.00 C ATOM 759 OG1 THR A 46 -38.845 6.261 0.090 1.00 0.00 O ATOM 760 CG2 THR A 46 -40.617 5.448 -1.193 1.00 0.00 C ATOM 761 H THR A 46 -37.083 4.607 0.565 1.00 0.00 H ATOM 762 HA THR A 46 -39.783 3.957 0.909 1.00 0.00 H ATOM 763 HB THR A 46 -38.480 5.151 -1.618 1.00 0.00 H ATOM 764 HG1 THR A 46 -38.120 5.982 0.653 1.00 0.00 H ATOM 765 HG21 THR A 46 -40.727 6.476 -1.505 1.00 0.00 H ATOM 766 HG22 THR A 46 -41.277 5.255 -0.361 1.00 0.00 H ATOM 767 HG23 THR A 46 -40.881 4.797 -2.014 1.00 0.00 H ATOM 768 N LYS A 47 -38.322 2.233 -1.428 1.00 0.00 N ATOM 769 CA LYS A 47 -38.507 1.047 -2.297 1.00 0.00 C ATOM 770 C LYS A 47 -38.943 -0.155 -1.470 1.00 0.00 C ATOM 771 O LYS A 47 -39.820 -0.899 -1.864 1.00 0.00 O ATOM 772 CB LYS A 47 -37.164 0.724 -2.969 1.00 0.00 C ATOM 773 CG LYS A 47 -37.429 0.083 -4.332 1.00 0.00 C ATOM 774 CD LYS A 47 -36.093 -0.250 -4.999 1.00 0.00 C ATOM 775 CE LYS A 47 -36.357 -1.045 -6.278 1.00 0.00 C ATOM 776 NZ LYS A 47 -35.326 -0.733 -7.307 1.00 0.00 N ATOM 777 H LYS A 47 -37.438 2.656 -1.345 1.00 0.00 H ATOM 778 HA LYS A 47 -39.271 1.265 -3.039 1.00 0.00 H ATOM 779 HB2 LYS A 47 -36.596 1.632 -3.099 1.00 0.00 H ATOM 780 HB3 LYS A 47 -36.603 0.040 -2.350 1.00 0.00 H ATOM 781 HG2 LYS A 47 -38.006 -0.821 -4.203 1.00 0.00 H ATOM 782 HG3 LYS A 47 -37.983 0.771 -4.955 1.00 0.00 H ATOM 783 HD2 LYS A 47 -35.569 0.663 -5.239 1.00 0.00 H ATOM 784 HD3 LYS A 47 -35.489 -0.839 -4.324 1.00 0.00 H ATOM 785 HE2 LYS A 47 -36.330 -2.102 -6.060 1.00 0.00 H ATOM 786 HE3 LYS A 47 -37.332 -0.791 -6.667 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -34.868 -1.615 -7.616 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -34.612 -0.096 -6.900 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -35.779 -0.273 -8.122 1.00 0.00 H ATOM 790 N HIS A 48 -38.321 -0.325 -0.335 1.00 0.00 N ATOM 791 CA HIS A 48 -38.688 -1.473 0.529 1.00 0.00 C ATOM 792 C HIS A 48 -40.073 -1.263 1.133 1.00 0.00 C ATOM 793 O HIS A 48 -40.694 -2.195 1.605 1.00 0.00 O ATOM 794 CB HIS A 48 -37.650 -1.585 1.661 1.00 0.00 C ATOM 795 CG HIS A 48 -38.079 -2.676 2.641 1.00 0.00 C ATOM 796 ND1 HIS A 48 -38.439 -3.857 2.313 1.00 0.00 N ATOM 797 CD2 HIS A 48 -38.148 -2.647 4.029 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.718 -4.556 3.345 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.554 -3.853 4.442 1.00 0.00 N ATOM 800 H HIS A 48 -37.618 0.299 -0.057 1.00 0.00 H ATOM 801 HA HIS A 48 -38.702 -2.378 -0.076 1.00 0.00 H ATOM 802 HB2 HIS A 48 -36.687 -1.842 1.245 1.00 0.00 H ATOM 803 HB3 HIS A 48 -37.568 -0.646 2.186 1.00 0.00 H ATOM 804 HD1 HIS A 48 -38.494 -4.182 1.390 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.930 -1.797 4.659 1.00 0.00 H ATOM 806 HE1 HIS A 48 -39.046 -5.585 3.319 1.00 0.00 H ATOM 807 N MET A 49 -40.536 -0.039 1.105 1.00 0.00 N ATOM 808 CA MET A 49 -41.880 0.243 1.673 1.00 0.00 C ATOM 809 C MET A 49 -42.957 0.059 0.611 1.00 0.00 C ATOM 810 O MET A 49 -44.045 -0.397 0.903 1.00 0.00 O ATOM 811 CB MET A 49 -41.922 1.702 2.157 1.00 0.00 C ATOM 812 CG MET A 49 -40.857 1.912 3.235 1.00 0.00 C ATOM 813 SD MET A 49 -40.701 0.646 4.519 1.00 0.00 S ATOM 814 CE MET A 49 -41.588 1.533 5.824 1.00 0.00 C ATOM 815 H MET A 49 -39.998 0.686 0.718 1.00 0.00 H ATOM 816 HA MET A 49 -42.072 -0.445 2.492 1.00 0.00 H ATOM 817 HB2 MET A 49 -41.731 2.365 1.325 1.00 0.00 H ATOM 818 HB3 MET A 49 -42.897 1.920 2.566 1.00 0.00 H ATOM 819 HG2 MET A 49 -39.904 1.999 2.744 1.00 0.00 H ATOM 820 HG3 MET A 49 -41.058 2.853 3.726 1.00 0.00 H ATOM 821 HE1 MET A 49 -41.050 2.436 6.076 1.00 0.00 H ATOM 822 HE2 MET A 49 -41.666 0.904 6.699 1.00 0.00 H ATOM 823 HE3 MET A 49 -42.578 1.789 5.475 1.00 0.00 H ATOM 824 N LYS A 50 -42.634 0.421 -0.605 1.00 0.00 N ATOM 825 CA LYS A 50 -43.629 0.272 -1.698 1.00 0.00 C ATOM 826 C LYS A 50 -44.325 -1.077 -1.601 1.00 0.00 C ATOM 827 O LYS A 50 -45.535 -1.160 -1.652 1.00 0.00 O ATOM 828 CB LYS A 50 -42.891 0.352 -3.043 1.00 0.00 C ATOM 829 CG LYS A 50 -43.906 0.204 -4.180 1.00 0.00 C ATOM 830 CD LYS A 50 -43.219 0.516 -5.511 1.00 0.00 C ATOM 831 CE LYS A 50 -42.059 -0.460 -5.719 1.00 0.00 C ATOM 832 NZ LYS A 50 -41.755 -0.607 -7.170 1.00 0.00 N ATOM 833 H LYS A 50 -41.744 0.787 -0.792 1.00 0.00 H ATOM 834 HA LYS A 50 -44.371 1.063 -1.614 1.00 0.00 H ATOM 835 HB2 LYS A 50 -42.389 1.303 -3.125 1.00 0.00 H ATOM 836 HB3 LYS A 50 -42.160 -0.441 -3.104 1.00 0.00 H ATOM 837 HG2 LYS A 50 -44.288 -0.806 -4.197 1.00 0.00 H ATOM 838 HG3 LYS A 50 -44.725 0.890 -4.025 1.00 0.00 H ATOM 839 HD2 LYS A 50 -43.929 0.412 -6.318 1.00 0.00 H ATOM 840 HD3 LYS A 50 -42.844 1.528 -5.498 1.00 0.00 H ATOM 841 HE2 LYS A 50 -41.180 -0.090 -5.211 1.00 0.00 H ATOM 842 HE3 LYS A 50 -42.321 -1.426 -5.313 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -42.637 -0.532 -7.718 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -41.320 -1.536 -7.341 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -41.099 0.143 -7.465 1.00 0.00 H ATOM 846 N SER A 51 -43.543 -2.110 -1.464 1.00 0.00 N ATOM 847 CA SER A 51 -44.137 -3.460 -1.361 1.00 0.00 C ATOM 848 C SER A 51 -45.039 -3.546 -0.138 1.00 0.00 C ATOM 849 O SER A 51 -44.736 -2.990 0.899 1.00 0.00 O ATOM 850 CB SER A 51 -42.998 -4.479 -1.210 1.00 0.00 C ATOM 851 OG SER A 51 -43.558 -5.699 -1.671 1.00 0.00 O ATOM 852 H SER A 51 -42.570 -1.995 -1.430 1.00 0.00 H ATOM 853 HA SER A 51 -44.725 -3.662 -2.254 1.00 0.00 H ATOM 854 HB2 SER A 51 -42.152 -4.201 -1.822 1.00 0.00 H ATOM 855 HB3 SER A 51 -42.701 -4.571 -0.175 1.00 0.00 H ATOM 856 HG SER A 51 -43.132 -5.926 -2.501 1.00 0.00 H ATOM 857 N LYS A 52 -46.134 -4.239 -0.277 1.00 0.00 N ATOM 858 CA LYS A 52 -47.062 -4.366 0.873 1.00 0.00 C ATOM 859 C LYS A 52 -46.487 -5.298 1.936 1.00 0.00 C ATOM 860 O LYS A 52 -47.217 -6.004 2.605 1.00 0.00 O ATOM 861 CB LYS A 52 -48.386 -4.948 0.362 1.00 0.00 C ATOM 862 CG LYS A 52 -48.136 -6.346 -0.205 1.00 0.00 C ATOM 863 CD LYS A 52 -49.197 -6.655 -1.263 1.00 0.00 C ATOM 864 CE LYS A 52 -50.586 -6.523 -0.634 1.00 0.00 C ATOM 865 NZ LYS A 52 -51.618 -7.125 -1.523 1.00 0.00 N ATOM 866 H LYS A 52 -46.342 -4.670 -1.131 1.00 0.00 H ATOM 867 HA LYS A 52 -47.216 -3.382 1.313 1.00 0.00 H ATOM 868 HB2 LYS A 52 -49.094 -5.008 1.176 1.00 0.00 H ATOM 869 HB3 LYS A 52 -48.787 -4.309 -0.411 1.00 0.00 H ATOM 870 HG2 LYS A 52 -47.155 -6.385 -0.655 1.00 0.00 H ATOM 871 HG3 LYS A 52 -48.191 -7.076 0.588 1.00 0.00 H ATOM 872 HD2 LYS A 52 -49.104 -5.959 -2.084 1.00 0.00 H ATOM 873 HD3 LYS A 52 -49.059 -7.659 -1.633 1.00 0.00 H ATOM 874 HE2 LYS A 52 -50.601 -7.032 0.319 1.00 0.00 H ATOM 875 HE3 LYS A 52 -50.817 -5.480 -0.481 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -52.526 -6.641 -1.377 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -51.723 -8.135 -1.298 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -51.324 -7.020 -2.516 1.00 0.00 H ATOM 879 N ALA A 53 -45.188 -5.284 2.074 1.00 0.00 N ATOM 880 CA ALA A 53 -44.552 -6.161 3.085 1.00 0.00 C ATOM 881 C ALA A 53 -45.119 -5.882 4.469 1.00 0.00 C ATOM 882 O ALA A 53 -46.053 -6.526 4.901 1.00 0.00 O ATOM 883 CB ALA A 53 -43.045 -5.871 3.099 1.00 0.00 C ATOM 884 H ALA A 53 -44.638 -4.699 1.516 1.00 0.00 H ATOM 885 HA ALA A 53 -44.745 -7.201 2.826 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.585 -6.368 3.941 1.00 0.00 H ATOM 887 HB2 ALA A 53 -42.878 -4.807 3.181 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.595 -6.232 2.185 1.00 0.00 H ATOM 889 N HIS A 54 -44.544 -4.923 5.144 1.00 0.00 N ATOM 890 CA HIS A 54 -45.044 -4.596 6.497 1.00 0.00 C ATOM 891 C HIS A 54 -44.865 -3.116 6.818 1.00 0.00 C ATOM 892 O HIS A 54 -44.042 -2.753 7.634 1.00 0.00 O ATOM 893 CB HIS A 54 -44.255 -5.423 7.515 1.00 0.00 C ATOM 894 CG HIS A 54 -42.796 -5.562 7.061 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.247 -6.661 6.710 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.779 -4.610 6.994 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.010 -6.491 6.444 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.666 -5.239 6.602 1.00 0.00 N ATOM 899 H HIS A 54 -43.789 -4.432 4.764 1.00 0.00 H ATOM 900 HA HIS A 54 -46.104 -4.839 6.547 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.282 -4.938 8.480 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.692 -6.403 7.599 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.714 -7.521 6.652 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.878 -3.557 7.199 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.331 -7.277 6.143 1.00 0.00 H ATOM 906 N SER A 55 -45.649 -2.291 6.167 1.00 0.00 N ATOM 907 CA SER A 55 -45.553 -0.825 6.412 1.00 0.00 C ATOM 908 C SER A 55 -46.816 -0.312 7.093 1.00 0.00 C ATOM 909 O SER A 55 -46.841 -0.119 8.292 1.00 0.00 O ATOM 910 CB SER A 55 -45.398 -0.117 5.056 1.00 0.00 C ATOM 911 OG SER A 55 -45.367 1.263 5.388 1.00 0.00 O ATOM 912 H SER A 55 -46.299 -2.639 5.521 1.00 0.00 H ATOM 913 HA SER A 55 -44.701 -0.622 7.054 1.00 0.00 H ATOM 914 HB2 SER A 55 -44.476 -0.407 4.576 1.00 0.00 H ATOM 915 HB3 SER A 55 -46.240 -0.328 4.415 1.00 0.00 H ATOM 916 HG SER A 55 -46.096 1.695 4.936 1.00 0.00 H