ATOM 1 N MET A 1 -1.166 -13.972 -5.106 1.00 0.00 N ATOM 2 CA MET A 1 -0.865 -13.779 -3.663 1.00 0.00 C ATOM 3 C MET A 1 -1.600 -12.570 -3.095 1.00 0.00 C ATOM 4 O MET A 1 -1.902 -11.618 -3.819 1.00 0.00 O ATOM 5 CB MET A 1 0.643 -13.606 -3.487 1.00 0.00 C ATOM 6 CG MET A 1 1.463 -14.730 -4.100 1.00 0.00 C ATOM 7 SD MET A 1 3.037 -14.982 -3.259 1.00 0.00 S ATOM 8 CE MET A 1 2.529 -16.035 -1.903 1.00 0.00 C ATOM 9 H1 MET A 1 -1.060 -13.068 -5.568 1.00 0.00 H ATOM 10 H2 MET A 1 -2.124 -14.314 -5.180 1.00 0.00 H ATOM 11 H3 MET A 1 -0.502 -14.654 -5.475 1.00 0.00 H ATOM 12 HA MET A 1 -1.181 -14.666 -3.114 1.00 0.00 H ATOM 13 HB2 MET A 1 0.946 -12.668 -3.954 1.00 0.00 H ATOM 14 HB3 MET A 1 0.868 -13.560 -2.422 1.00 0.00 H ATOM 15 HG2 MET A 1 0.886 -15.653 -4.044 1.00 0.00 H ATOM 16 HG3 MET A 1 1.658 -14.490 -5.146 1.00 0.00 H ATOM 17 HE1 MET A 1 3.248 -16.831 -1.775 1.00 0.00 H ATOM 18 HE2 MET A 1 1.559 -16.458 -2.119 1.00 0.00 H ATOM 19 HE3 MET A 1 2.473 -15.452 -0.996 1.00 0.00 H ATOM 20 N GLN A 2 -1.832 -12.587 -1.786 1.00 0.00 N ATOM 21 CA GLN A 2 -2.468 -11.470 -1.102 1.00 0.00 C ATOM 22 C GLN A 2 -1.356 -10.541 -0.548 1.00 0.00 C ATOM 23 O GLN A 2 -0.407 -10.992 0.096 1.00 0.00 O ATOM 24 CB GLN A 2 -3.335 -11.963 0.061 1.00 0.00 C ATOM 25 CG GLN A 2 -4.799 -12.143 -0.304 1.00 0.00 C ATOM 26 CD GLN A 2 -5.524 -13.085 0.640 1.00 0.00 C ATOM 27 OE1 GLN A 2 -4.903 -13.904 1.317 1.00 0.00 O ATOM 28 NE2 GLN A 2 -6.846 -12.971 0.688 1.00 0.00 N ATOM 29 H GLN A 2 -1.591 -13.411 -1.235 1.00 0.00 H ATOM 30 HA GLN A 2 -3.069 -10.911 -1.810 1.00 0.00 H ATOM 31 HB2 GLN A 2 -2.950 -12.922 0.407 1.00 0.00 H ATOM 32 HB3 GLN A 2 -3.274 -11.241 0.877 1.00 0.00 H ATOM 33 HG2 GLN A 2 -5.291 -11.172 -0.271 1.00 0.00 H ATOM 34 HG3 GLN A 2 -4.861 -12.547 -1.316 1.00 0.00 H ATOM 35 HE21 GLN A 2 -7.291 -12.270 0.097 1.00 0.00 H ATOM 36 HE22 GLN A 2 -7.360 -13.590 1.315 1.00 0.00 H ATOM 37 N TYR A 3 -1.542 -9.215 -0.775 1.00 0.00 N ATOM 38 CA TYR A 3 -0.652 -8.131 -0.289 1.00 0.00 C ATOM 39 C TYR A 3 -1.456 -7.192 0.622 1.00 0.00 C ATOM 40 O TYR A 3 -2.663 -7.012 0.442 1.00 0.00 O ATOM 41 CB TYR A 3 -0.029 -7.333 -1.439 1.00 0.00 C ATOM 42 CG TYR A 3 0.850 -8.167 -2.343 1.00 0.00 C ATOM 43 CD1 TYR A 3 0.297 -9.086 -3.229 1.00 0.00 C ATOM 44 CD2 TYR A 3 2.234 -8.041 -2.311 1.00 0.00 C ATOM 45 CE1 TYR A 3 1.097 -9.852 -4.055 1.00 0.00 C ATOM 46 CE2 TYR A 3 3.040 -8.803 -3.136 1.00 0.00 C ATOM 47 CZ TYR A 3 2.467 -9.706 -4.004 1.00 0.00 C ATOM 48 OH TYR A 3 3.266 -10.470 -4.824 1.00 0.00 O ATOM 49 H TYR A 3 -2.359 -8.945 -1.287 1.00 0.00 H ATOM 50 HA TYR A 3 0.143 -8.588 0.255 1.00 0.00 H ATOM 51 HB2 TYR A 3 -0.824 -6.902 -2.050 1.00 0.00 H ATOM 52 HB3 TYR A 3 0.581 -6.529 -1.025 1.00 0.00 H ATOM 53 HD1 TYR A 3 -0.778 -9.198 -3.267 1.00 0.00 H ATOM 54 HD2 TYR A 3 2.680 -7.333 -1.628 1.00 0.00 H ATOM 55 HE1 TYR A 3 0.649 -10.558 -4.736 1.00 0.00 H ATOM 56 HE2 TYR A 3 4.114 -8.689 -3.096 1.00 0.00 H ATOM 57 HH TYR A 3 3.946 -9.917 -5.215 1.00 0.00 H ATOM 58 N LYS A 4 -0.763 -6.593 1.599 1.00 0.00 N ATOM 59 CA LYS A 4 -1.372 -5.676 2.537 1.00 0.00 C ATOM 60 C LYS A 4 -0.737 -4.293 2.439 1.00 0.00 C ATOM 61 O LYS A 4 0.472 -4.168 2.266 1.00 0.00 O ATOM 62 CB LYS A 4 -1.219 -6.202 3.965 1.00 0.00 C ATOM 63 CG LYS A 4 -1.899 -5.330 5.010 1.00 0.00 C ATOM 64 CD LYS A 4 -1.568 -5.791 6.420 1.00 0.00 C ATOM 65 CE LYS A 4 -2.212 -7.133 6.732 1.00 0.00 C ATOM 66 NZ LYS A 4 -1.719 -7.700 8.017 1.00 0.00 N ATOM 67 H LYS A 4 0.202 -6.809 1.731 1.00 0.00 H ATOM 68 HA LYS A 4 -2.416 -5.612 2.301 1.00 0.00 H ATOM 69 HB2 LYS A 4 -1.650 -7.201 4.021 1.00 0.00 H ATOM 70 HB3 LYS A 4 -0.157 -6.259 4.207 1.00 0.00 H ATOM 71 HG2 LYS A 4 -1.560 -4.302 4.886 1.00 0.00 H ATOM 72 HG3 LYS A 4 -2.978 -5.379 4.864 1.00 0.00 H ATOM 73 HD2 LYS A 4 -0.487 -5.889 6.516 1.00 0.00 H ATOM 74 HD3 LYS A 4 -1.933 -5.049 7.131 1.00 0.00 H ATOM 75 HE2 LYS A 4 -3.291 -6.996 6.796 1.00 0.00 H ATOM 76 HE3 LYS A 4 -1.982 -7.827 5.924 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -0.891 -8.274 7.854 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -2.441 -8.279 8.445 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -1.477 -6.947 8.663 1.00 0.00 H ATOM 80 N LEU A 5 -1.554 -3.268 2.649 1.00 0.00 N ATOM 81 CA LEU A 5 -1.070 -1.889 2.688 1.00 0.00 C ATOM 82 C LEU A 5 -1.458 -1.344 4.064 1.00 0.00 C ATOM 83 O LEU A 5 -2.641 -1.300 4.406 1.00 0.00 O ATOM 84 CB LEU A 5 -1.735 -1.030 1.608 1.00 0.00 C ATOM 85 CG LEU A 5 -1.415 0.464 1.677 1.00 0.00 C ATOM 86 CD1 LEU A 5 0.032 0.718 1.288 1.00 0.00 C ATOM 87 CD2 LEU A 5 -2.357 1.252 0.781 1.00 0.00 C ATOM 88 H LEU A 5 -2.561 -3.456 2.830 1.00 0.00 H ATOM 89 HA LEU A 5 0.035 -1.872 2.532 1.00 0.00 H ATOM 90 HB2 LEU A 5 -1.419 -1.404 0.634 1.00 0.00 H ATOM 91 HB3 LEU A 5 -2.816 -1.151 1.690 1.00 0.00 H ATOM 92 HG LEU A 5 -1.553 0.813 2.701 1.00 0.00 H ATOM 93 HD11 LEU A 5 0.687 0.317 2.047 1.00 0.00 H ATOM 94 HD12 LEU A 5 0.200 1.782 1.195 1.00 0.00 H ATOM 95 HD13 LEU A 5 0.240 0.239 0.343 1.00 0.00 H ATOM 96 HD21 LEU A 5 -2.259 2.307 0.992 1.00 0.00 H ATOM 97 HD22 LEU A 5 -3.375 0.942 0.966 1.00 0.00 H ATOM 98 HD23 LEU A 5 -2.109 1.068 -0.254 1.00 0.00 H ATOM 99 N VAL A 6 -0.483 -0.817 4.801 1.00 0.00 N ATOM 100 CA VAL A 6 -0.679 -0.143 6.052 1.00 0.00 C ATOM 101 C VAL A 6 -0.512 1.349 5.775 1.00 0.00 C ATOM 102 O VAL A 6 0.532 1.774 5.268 1.00 0.00 O ATOM 103 CB VAL A 6 0.291 -0.587 7.165 1.00 0.00 C ATOM 104 CG1 VAL A 6 0.047 0.208 8.439 1.00 0.00 C ATOM 105 CG2 VAL A 6 0.160 -2.079 7.426 1.00 0.00 C ATOM 106 H VAL A 6 0.425 -0.833 4.424 1.00 0.00 H ATOM 107 HA VAL A 6 -1.689 -0.321 6.374 1.00 0.00 H ATOM 108 HB VAL A 6 1.310 -0.389 6.830 1.00 0.00 H ATOM 109 HG11 VAL A 6 0.912 0.131 9.082 1.00 0.00 H ATOM 110 HG12 VAL A 6 -0.818 -0.186 8.950 1.00 0.00 H ATOM 111 HG13 VAL A 6 -0.124 1.246 8.190 1.00 0.00 H ATOM 112 HG21 VAL A 6 -0.879 -2.366 7.364 1.00 0.00 H ATOM 113 HG22 VAL A 6 0.539 -2.307 8.411 1.00 0.00 H ATOM 114 HG23 VAL A 6 0.729 -2.624 6.686 1.00 0.00 H ATOM 115 N ILE A 7 -1.509 2.140 6.128 1.00 0.00 N ATOM 116 CA ILE A 7 -1.423 3.597 5.928 1.00 0.00 C ATOM 117 C ILE A 7 -1.229 4.254 7.303 1.00 0.00 C ATOM 118 O ILE A 7 -2.141 4.254 8.133 1.00 0.00 O ATOM 119 CB ILE A 7 -2.685 4.211 5.290 1.00 0.00 C ATOM 120 CG1 ILE A 7 -2.926 3.609 3.904 1.00 0.00 C ATOM 121 CG2 ILE A 7 -2.554 5.725 5.203 1.00 0.00 C ATOM 122 CD1 ILE A 7 -4.246 4.017 3.289 1.00 0.00 C ATOM 123 H ILE A 7 -2.336 1.728 6.609 1.00 0.00 H ATOM 124 HA ILE A 7 -0.551 3.864 5.261 1.00 0.00 H ATOM 125 HB ILE A 7 -3.537 3.982 5.929 1.00 0.00 H ATOM 126 HG12 ILE A 7 -2.131 3.930 3.232 1.00 0.00 H ATOM 127 HG13 ILE A 7 -2.913 2.521 3.980 1.00 0.00 H ATOM 128 HG21 ILE A 7 -3.201 6.096 4.425 1.00 0.00 H ATOM 129 HG22 ILE A 7 -1.529 5.985 4.976 1.00 0.00 H ATOM 130 HG23 ILE A 7 -2.835 6.165 6.148 1.00 0.00 H ATOM 131 HD11 ILE A 7 -4.341 3.569 2.310 1.00 0.00 H ATOM 132 HD12 ILE A 7 -4.283 5.093 3.197 1.00 0.00 H ATOM 133 HD13 ILE A 7 -5.057 3.681 3.918 1.00 0.00 H ATOM 134 N ASN A 8 -0.053 4.850 7.511 1.00 0.00 N ATOM 135 CA ASN A 8 0.263 5.563 8.757 1.00 0.00 C ATOM 136 C ASN A 8 0.277 7.101 8.422 1.00 0.00 C ATOM 137 O ASN A 8 1.334 7.735 8.357 1.00 0.00 O ATOM 138 CB ASN A 8 1.583 5.029 9.310 1.00 0.00 C ATOM 139 CG ASN A 8 1.871 5.532 10.711 1.00 0.00 C ATOM 140 OD1 ASN A 8 1.616 6.694 11.029 1.00 0.00 O ATOM 141 ND2 ASN A 8 2.408 4.660 11.556 1.00 0.00 N ATOM 142 H ASN A 8 0.635 4.871 6.749 1.00 0.00 H ATOM 143 HA ASN A 8 -0.544 5.355 9.493 1.00 0.00 H ATOM 144 HB2 ASN A 8 1.546 3.939 9.336 1.00 0.00 H ATOM 145 HB3 ASN A 8 2.396 5.345 8.656 1.00 0.00 H ATOM 146 HD21 ASN A 8 2.595 3.715 11.221 1.00 0.00 H ATOM 147 HD22 ASN A 8 2.609 4.974 12.506 1.00 0.00 H ATOM 148 N GLY A 9 -0.938 7.652 8.207 1.00 0.00 N ATOM 149 CA GLY A 9 -1.099 9.056 7.881 1.00 0.00 C ATOM 150 C GLY A 9 -1.318 9.950 9.092 1.00 0.00 C ATOM 151 O GLY A 9 -1.502 9.461 10.207 1.00 0.00 O ATOM 152 H GLY A 9 -1.756 7.135 8.423 1.00 0.00 H ATOM 153 HA2 GLY A 9 -0.280 9.409 7.274 1.00 0.00 H ATOM 154 HA3 GLY A 9 -1.974 9.129 7.249 1.00 0.00 H ATOM 155 N LYS A 10 -1.312 11.255 8.857 1.00 0.00 N ATOM 156 CA LYS A 10 -1.534 12.250 9.939 1.00 0.00 C ATOM 157 C LYS A 10 -2.986 12.245 10.418 1.00 0.00 C ATOM 158 O LYS A 10 -3.289 12.389 11.602 1.00 0.00 O ATOM 159 CB LYS A 10 -1.159 13.642 9.422 1.00 0.00 C ATOM 160 CG LYS A 10 0.326 13.806 9.144 1.00 0.00 C ATOM 161 CD LYS A 10 0.580 14.802 8.025 1.00 0.00 C ATOM 162 CE LYS A 10 0.387 16.234 8.496 1.00 0.00 C ATOM 163 NZ LYS A 10 0.893 17.219 7.502 1.00 0.00 N ATOM 164 H LYS A 10 -1.157 11.638 7.920 1.00 0.00 H ATOM 165 HA LYS A 10 -0.897 12.035 10.799 1.00 0.00 H ATOM 166 HB2 LYS A 10 -1.706 13.834 8.499 1.00 0.00 H ATOM 167 HB3 LYS A 10 -1.452 14.383 10.168 1.00 0.00 H ATOM 168 HG2 LYS A 10 0.820 14.159 10.048 1.00 0.00 H ATOM 169 HG3 LYS A 10 0.739 12.839 8.857 1.00 0.00 H ATOM 170 HD2 LYS A 10 1.604 14.682 7.668 1.00 0.00 H ATOM 171 HD3 LYS A 10 -0.115 14.600 7.209 1.00 0.00 H ATOM 172 HE2 LYS A 10 -0.676 16.408 8.658 1.00 0.00 H ATOM 173 HE3 LYS A 10 0.924 16.368 9.436 1.00 0.00 H ATOM 174 HZ1 LYS A 10 0.239 17.299 6.724 1.00 0.00 H ATOM 175 HZ2 LYS A 10 1.798 16.920 7.142 1.00 0.00 H ATOM 176 HZ3 LYS A 10 1.000 18.134 7.941 1.00 0.00 H ATOM 177 N THR A 11 -3.854 12.127 9.433 1.00 0.00 N ATOM 178 CA THR A 11 -5.281 12.145 9.595 1.00 0.00 C ATOM 179 C THR A 11 -6.005 10.823 9.250 1.00 0.00 C ATOM 180 O THR A 11 -7.110 10.580 9.736 1.00 0.00 O ATOM 181 CB THR A 11 -5.949 13.322 8.883 1.00 0.00 C ATOM 182 OG1 THR A 11 -5.584 13.356 7.515 1.00 0.00 O ATOM 183 CG2 THR A 11 -5.596 14.664 9.486 1.00 0.00 C ATOM 184 H THR A 11 -3.445 12.020 8.538 1.00 0.00 H ATOM 185 HA THR A 11 -5.551 12.266 10.621 1.00 0.00 H ATOM 186 HB THR A 11 -7.031 13.202 8.945 1.00 0.00 H ATOM 187 HG1 THR A 11 -6.369 13.484 6.977 1.00 0.00 H ATOM 188 HG21 THR A 11 -4.529 14.722 9.640 1.00 0.00 H ATOM 189 HG22 THR A 11 -6.103 14.777 10.433 1.00 0.00 H ATOM 190 HG23 THR A 11 -5.906 15.452 8.816 1.00 0.00 H ATOM 191 N LEU A 12 -5.370 9.967 8.452 1.00 0.00 N ATOM 192 CA LEU A 12 -5.954 8.676 8.107 1.00 0.00 C ATOM 193 C LEU A 12 -5.024 7.545 8.523 1.00 0.00 C ATOM 194 O LEU A 12 -3.863 7.508 8.115 1.00 0.00 O ATOM 195 CB LEU A 12 -6.227 8.577 6.603 1.00 0.00 C ATOM 196 CG LEU A 12 -6.839 7.253 6.140 1.00 0.00 C ATOM 197 CD1 LEU A 12 -8.177 7.016 6.823 1.00 0.00 C ATOM 198 CD2 LEU A 12 -6.999 7.242 4.627 1.00 0.00 C ATOM 199 H LEU A 12 -4.514 10.208 8.010 1.00 0.00 H ATOM 200 HA LEU A 12 -6.880 8.555 8.637 1.00 0.00 H ATOM 201 HB2 LEU A 12 -6.906 9.383 6.326 1.00 0.00 H ATOM 202 HB3 LEU A 12 -5.285 8.721 6.071 1.00 0.00 H ATOM 203 HG LEU A 12 -6.173 6.436 6.415 1.00 0.00 H ATOM 204 HD11 LEU A 12 -8.045 7.037 7.894 1.00 0.00 H ATOM 205 HD12 LEU A 12 -8.564 6.052 6.526 1.00 0.00 H ATOM 206 HD13 LEU A 12 -8.874 7.788 6.530 1.00 0.00 H ATOM 207 HD21 LEU A 12 -7.709 8.003 4.335 1.00 0.00 H ATOM 208 HD22 LEU A 12 -7.357 6.275 4.309 1.00 0.00 H ATOM 209 HD23 LEU A 12 -6.045 7.445 4.163 1.00 0.00 H ATOM 210 N LYS A 13 -5.543 6.580 9.293 1.00 0.00 N ATOM 211 CA LYS A 13 -4.791 5.404 9.721 1.00 0.00 C ATOM 212 C LYS A 13 -5.663 4.170 9.370 1.00 0.00 C ATOM 213 O LYS A 13 -6.851 4.140 9.690 1.00 0.00 O ATOM 214 CB LYS A 13 -4.477 5.479 11.216 1.00 0.00 C ATOM 215 CG LYS A 13 -5.714 5.502 12.098 1.00 0.00 C ATOM 216 CD LYS A 13 -5.409 6.092 13.467 1.00 0.00 C ATOM 217 CE LYS A 13 -6.679 6.293 14.280 1.00 0.00 C ATOM 218 NZ LYS A 13 -7.483 7.444 13.781 1.00 0.00 N ATOM 219 H LYS A 13 -6.505 6.674 9.641 1.00 0.00 H ATOM 220 HA LYS A 13 -3.873 5.402 9.184 1.00 0.00 H ATOM 221 HB2 LYS A 13 -3.878 4.611 11.493 1.00 0.00 H ATOM 222 HB3 LYS A 13 -3.901 6.383 11.411 1.00 0.00 H ATOM 223 HG2 LYS A 13 -6.481 6.105 11.616 1.00 0.00 H ATOM 224 HG3 LYS A 13 -6.077 4.482 12.226 1.00 0.00 H ATOM 225 HD2 LYS A 13 -4.749 5.414 14.006 1.00 0.00 H ATOM 226 HD3 LYS A 13 -4.917 7.055 13.334 1.00 0.00 H ATOM 227 HE2 LYS A 13 -7.282 5.388 14.219 1.00 0.00 H ATOM 228 HE3 LYS A 13 -6.404 6.477 15.318 1.00 0.00 H ATOM 229 HZ1 LYS A 13 -6.969 8.314 13.918 1.00 0.00 H ATOM 230 HZ2 LYS A 13 -8.365 7.500 14.288 1.00 0.00 H ATOM 231 HZ3 LYS A 13 -7.682 7.327 12.787 1.00 0.00 H ATOM 232 N GLY A 14 -5.026 3.086 8.813 1.00 0.00 N ATOM 233 CA GLY A 14 -5.741 1.843 8.582 1.00 0.00 C ATOM 234 C GLY A 14 -4.949 0.845 7.769 1.00 0.00 C ATOM 235 O GLY A 14 -3.726 0.944 7.632 1.00 0.00 O ATOM 236 H GLY A 14 -4.019 3.134 8.536 1.00 0.00 H ATOM 237 HA2 GLY A 14 -5.861 1.373 9.547 1.00 0.00 H ATOM 238 HA3 GLY A 14 -6.718 1.951 8.139 1.00 0.00 H ATOM 239 N GLU A 15 -5.679 -0.140 7.243 1.00 0.00 N ATOM 240 CA GLU A 15 -5.108 -1.216 6.458 1.00 0.00 C ATOM 241 C GLU A 15 -6.062 -1.612 5.331 1.00 0.00 C ATOM 242 O GLU A 15 -7.280 -1.582 5.512 1.00 0.00 O ATOM 243 CB GLU A 15 -4.835 -2.400 7.387 1.00 0.00 C ATOM 244 CG GLU A 15 -5.929 -2.631 8.417 1.00 0.00 C ATOM 245 CD GLU A 15 -5.543 -3.659 9.463 1.00 0.00 C ATOM 246 OE1 GLU A 15 -4.720 -4.546 9.150 1.00 0.00 O ATOM 247 OE2 GLU A 15 -6.064 -3.579 10.595 1.00 0.00 O ATOM 248 H GLU A 15 -6.667 -0.183 7.502 1.00 0.00 H ATOM 249 HA GLU A 15 -4.187 -0.875 6.044 1.00 0.00 H ATOM 250 HB2 GLU A 15 -4.736 -3.304 6.787 1.00 0.00 H ATOM 251 HB3 GLU A 15 -3.899 -2.221 7.918 1.00 0.00 H ATOM 252 HG2 GLU A 15 -6.141 -1.688 8.920 1.00 0.00 H ATOM 253 HG3 GLU A 15 -6.826 -2.977 7.903 1.00 0.00 H ATOM 254 N THR A 16 -5.511 -2.122 4.223 1.00 0.00 N ATOM 255 CA THR A 16 -6.331 -2.681 3.156 1.00 0.00 C ATOM 256 C THR A 16 -5.525 -3.809 2.531 1.00 0.00 C ATOM 257 O THR A 16 -4.344 -3.990 2.822 1.00 0.00 O ATOM 258 CB THR A 16 -6.770 -1.659 2.107 1.00 0.00 C ATOM 259 OG1 THR A 16 -7.674 -2.242 1.186 1.00 0.00 O ATOM 260 CG2 THR A 16 -5.618 -1.076 1.314 1.00 0.00 C ATOM 261 H THR A 16 -4.486 -2.154 4.107 1.00 0.00 H ATOM 262 HA THR A 16 -7.202 -3.121 3.619 1.00 0.00 H ATOM 263 HB THR A 16 -7.277 -0.835 2.610 1.00 0.00 H ATOM 264 HG1 THR A 16 -8.573 -2.130 1.503 1.00 0.00 H ATOM 265 HG21 THR A 16 -4.801 -0.846 1.981 1.00 0.00 H ATOM 266 HG22 THR A 16 -5.943 -0.174 0.818 1.00 0.00 H ATOM 267 HG23 THR A 16 -5.290 -1.794 0.577 1.00 0.00 H ATOM 268 N THR A 17 -6.190 -4.590 1.685 1.00 0.00 N ATOM 269 CA THR A 17 -5.572 -5.719 1.027 1.00 0.00 C ATOM 270 C THR A 17 -5.974 -5.739 -0.437 1.00 0.00 C ATOM 271 O THR A 17 -7.056 -5.282 -0.803 1.00 0.00 O ATOM 272 CB THR A 17 -6.000 -7.027 1.697 1.00 0.00 C ATOM 273 OG1 THR A 17 -7.391 -7.244 1.532 1.00 0.00 O ATOM 274 CG2 THR A 17 -5.703 -7.066 3.180 1.00 0.00 C ATOM 275 H THR A 17 -7.150 -4.376 1.434 1.00 0.00 H ATOM 276 HA THR A 17 -4.519 -5.628 1.113 1.00 0.00 H ATOM 277 HB THR A 17 -5.466 -7.856 1.229 1.00 0.00 H ATOM 278 HG1 THR A 17 -7.877 -6.501 1.896 1.00 0.00 H ATOM 279 HG21 THR A 17 -5.537 -8.088 3.490 1.00 0.00 H ATOM 280 HG22 THR A 17 -6.539 -6.655 3.726 1.00 0.00 H ATOM 281 HG23 THR A 17 -4.818 -6.481 3.385 1.00 0.00 H ATOM 282 N THR A 18 -5.143 -6.382 -1.254 1.00 0.00 N ATOM 283 CA THR A 18 -5.459 -6.594 -2.656 1.00 0.00 C ATOM 284 C THR A 18 -4.864 -7.923 -3.093 1.00 0.00 C ATOM 285 O THR A 18 -3.880 -8.391 -2.517 1.00 0.00 O ATOM 286 CB THR A 18 -4.907 -5.510 -3.578 1.00 0.00 C ATOM 287 OG1 THR A 18 -5.556 -5.547 -4.838 1.00 0.00 O ATOM 288 CG2 THR A 18 -3.418 -5.630 -3.822 1.00 0.00 C ATOM 289 H THR A 18 -4.323 -6.844 -0.842 1.00 0.00 H ATOM 290 HA THR A 18 -6.553 -6.629 -2.738 1.00 0.00 H ATOM 291 HB THR A 18 -5.093 -4.536 -3.124 1.00 0.00 H ATOM 292 HG1 THR A 18 -6.411 -5.118 -4.773 1.00 0.00 H ATOM 293 HG21 THR A 18 -3.248 -6.149 -4.754 1.00 0.00 H ATOM 294 HG22 THR A 18 -2.961 -6.180 -3.013 1.00 0.00 H ATOM 295 HG23 THR A 18 -2.982 -4.643 -3.877 1.00 0.00 H ATOM 296 N LYS A 19 -5.424 -8.503 -4.144 1.00 0.00 N ATOM 297 CA LYS A 19 -4.921 -9.734 -4.703 1.00 0.00 C ATOM 298 C LYS A 19 -4.129 -9.353 -5.971 1.00 0.00 C ATOM 299 O LYS A 19 -4.641 -8.599 -6.801 1.00 0.00 O ATOM 300 CB LYS A 19 -6.067 -10.696 -5.025 1.00 0.00 C ATOM 301 CG LYS A 19 -6.898 -11.079 -3.810 1.00 0.00 C ATOM 302 CD LYS A 19 -6.588 -12.490 -3.332 1.00 0.00 C ATOM 303 CE LYS A 19 -7.090 -13.536 -4.317 1.00 0.00 C ATOM 304 NZ LYS A 19 -8.520 -13.879 -4.085 1.00 0.00 N ATOM 305 H LYS A 19 -6.177 -8.032 -4.633 1.00 0.00 H ATOM 306 HA LYS A 19 -4.243 -10.199 -3.998 1.00 0.00 H ATOM 307 HB2 LYS A 19 -6.725 -10.223 -5.753 1.00 0.00 H ATOM 308 HB3 LYS A 19 -5.651 -11.603 -5.463 1.00 0.00 H ATOM 309 HG2 LYS A 19 -6.682 -10.381 -3.001 1.00 0.00 H ATOM 310 HG3 LYS A 19 -7.954 -11.017 -4.072 1.00 0.00 H ATOM 311 HD2 LYS A 19 -5.511 -12.598 -3.221 1.00 0.00 H ATOM 312 HD3 LYS A 19 -7.074 -12.651 -2.369 1.00 0.00 H ATOM 313 HE2 LYS A 19 -6.979 -13.146 -5.330 1.00 0.00 H ATOM 314 HE3 LYS A 19 -6.486 -14.437 -4.208 1.00 0.00 H ATOM 315 HZ1 LYS A 19 -8.737 -13.815 -3.089 1.00 0.00 H ATOM 316 HZ2 LYS A 19 -8.709 -14.829 -4.402 1.00 0.00 H ATOM 317 HZ3 LYS A 19 -9.122 -13.234 -4.597 1.00 0.00 H ATOM 318 N ALA A 20 -2.896 -9.869 -6.139 1.00 0.00 N ATOM 319 CA ALA A 20 -2.112 -9.575 -7.294 1.00 0.00 C ATOM 320 C ALA A 20 -1.135 -10.710 -7.627 1.00 0.00 C ATOM 321 O ALA A 20 -0.710 -11.447 -6.733 1.00 0.00 O ATOM 322 CB ALA A 20 -1.320 -8.284 -7.135 1.00 0.00 C ATOM 323 H ALA A 20 -2.533 -10.480 -5.444 1.00 0.00 H ATOM 324 HA ALA A 20 -2.805 -9.487 -8.110 1.00 0.00 H ATOM 325 HB1 ALA A 20 -0.589 -8.213 -7.925 1.00 0.00 H ATOM 326 HB2 ALA A 20 -0.820 -8.285 -6.178 1.00 0.00 H ATOM 327 HB3 ALA A 20 -1.993 -7.440 -7.190 1.00 0.00 H ATOM 328 N VAL A 21 -0.718 -10.792 -8.897 1.00 0.00 N ATOM 329 CA VAL A 21 0.269 -11.758 -9.290 1.00 0.00 C ATOM 330 C VAL A 21 1.703 -11.483 -8.846 1.00 0.00 C ATOM 331 O VAL A 21 2.474 -12.423 -8.647 1.00 0.00 O ATOM 332 CB VAL A 21 0.248 -12.008 -10.810 1.00 0.00 C ATOM 333 CG1 VAL A 21 -1.127 -12.480 -11.252 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.656 -10.750 -11.564 1.00 0.00 C ATOM 335 H VAL A 21 -1.191 -10.238 -9.607 1.00 0.00 H ATOM 336 HA VAL A 21 -0.023 -12.646 -8.835 1.00 0.00 H ATOM 337 HB VAL A 21 0.969 -12.794 -11.039 1.00 0.00 H ATOM 338 HG11 VAL A 21 -1.472 -13.260 -10.590 1.00 0.00 H ATOM 339 HG12 VAL A 21 -1.067 -12.863 -12.259 1.00 0.00 H ATOM 340 HG13 VAL A 21 -1.817 -11.650 -11.223 1.00 0.00 H ATOM 341 HG21 VAL A 21 -0.150 -10.032 -11.528 1.00 0.00 H ATOM 342 HG22 VAL A 21 0.873 -10.999 -12.593 1.00 0.00 H ATOM 343 HG23 VAL A 21 1.537 -10.325 -11.104 1.00 0.00 H ATOM 344 N ASP A 22 2.076 -10.202 -8.677 1.00 0.00 N ATOM 345 CA ASP A 22 3.421 -9.857 -8.249 1.00 0.00 C ATOM 346 C ASP A 22 3.414 -8.540 -7.434 1.00 0.00 C ATOM 347 O ASP A 22 2.389 -7.854 -7.335 1.00 0.00 O ATOM 348 CB ASP A 22 4.338 -9.838 -9.475 1.00 0.00 C ATOM 349 CG ASP A 22 3.906 -8.808 -10.502 1.00 0.00 C ATOM 350 OD1 ASP A 22 3.297 -7.792 -10.106 1.00 0.00 O ATOM 351 OD2 ASP A 22 4.175 -9.021 -11.703 1.00 0.00 O ATOM 352 H ASP A 22 1.399 -9.438 -8.755 1.00 0.00 H ATOM 353 HA ASP A 22 3.754 -10.623 -7.563 1.00 0.00 H ATOM 354 HB2 ASP A 22 5.356 -9.605 -9.159 1.00 0.00 H ATOM 355 HB3 ASP A 22 4.325 -10.821 -9.944 1.00 0.00 H ATOM 356 N ALA A 23 4.568 -8.244 -6.779 1.00 0.00 N ATOM 357 CA ALA A 23 4.638 -7.092 -5.917 1.00 0.00 C ATOM 358 C ALA A 23 4.544 -5.800 -6.697 1.00 0.00 C ATOM 359 O ALA A 23 3.935 -4.834 -6.234 1.00 0.00 O ATOM 360 CB ALA A 23 5.912 -7.118 -5.086 1.00 0.00 C ATOM 361 H ALA A 23 5.351 -8.898 -6.822 1.00 0.00 H ATOM 362 HA ALA A 23 3.801 -7.127 -5.231 1.00 0.00 H ATOM 363 HB1 ALA A 23 5.810 -7.839 -4.286 1.00 0.00 H ATOM 364 HB2 ALA A 23 6.085 -6.139 -4.666 1.00 0.00 H ATOM 365 HB3 ALA A 23 6.746 -7.393 -5.714 1.00 0.00 H ATOM 366 N GLU A 24 5.138 -5.752 -7.869 1.00 0.00 N ATOM 367 CA GLU A 24 5.098 -4.514 -8.670 1.00 0.00 C ATOM 368 C GLU A 24 3.683 -4.038 -9.084 1.00 0.00 C ATOM 369 O GLU A 24 3.327 -2.867 -8.947 1.00 0.00 O ATOM 370 CB GLU A 24 5.952 -4.717 -9.922 1.00 0.00 C ATOM 371 CG GLU A 24 6.029 -3.488 -10.812 1.00 0.00 C ATOM 372 CD GLU A 24 6.575 -3.799 -12.192 1.00 0.00 C ATOM 373 OE1 GLU A 24 7.812 -3.792 -12.353 1.00 0.00 O ATOM 374 OE2 GLU A 24 5.764 -4.046 -13.109 1.00 0.00 O ATOM 375 H GLU A 24 5.646 -6.594 -8.252 1.00 0.00 H ATOM 376 HA GLU A 24 5.528 -3.685 -8.041 1.00 0.00 H ATOM 377 HB2 GLU A 24 6.964 -4.983 -9.617 1.00 0.00 H ATOM 378 HB3 GLU A 24 5.530 -5.536 -10.505 1.00 0.00 H ATOM 379 HG2 GLU A 24 5.029 -3.069 -10.921 1.00 0.00 H ATOM 380 HG3 GLU A 24 6.681 -2.754 -10.338 1.00 0.00 H ATOM 381 N THR A 25 2.871 -5.029 -9.551 1.00 0.00 N ATOM 382 CA THR A 25 1.483 -4.704 -9.914 1.00 0.00 C ATOM 383 C THR A 25 0.727 -4.204 -8.660 1.00 0.00 C ATOM 384 O THR A 25 0.012 -3.202 -8.737 1.00 0.00 O ATOM 385 CB THR A 25 0.787 -5.887 -10.591 1.00 0.00 C ATOM 386 OG1 THR A 25 1.469 -6.257 -11.777 1.00 0.00 O ATOM 387 CG2 THR A 25 -0.654 -5.605 -10.956 1.00 0.00 C ATOM 388 H THR A 25 3.214 -6.011 -9.536 1.00 0.00 H ATOM 389 HA THR A 25 1.529 -3.848 -10.628 1.00 0.00 H ATOM 390 HB THR A 25 0.799 -6.738 -9.909 1.00 0.00 H ATOM 391 HG1 THR A 25 1.901 -7.105 -11.650 1.00 0.00 H ATOM 392 HG21 THR A 25 -0.734 -4.607 -11.361 1.00 0.00 H ATOM 393 HG22 THR A 25 -1.272 -5.686 -10.074 1.00 0.00 H ATOM 394 HG23 THR A 25 -0.986 -6.321 -11.695 1.00 0.00 H ATOM 395 N ALA A 26 0.930 -4.854 -7.483 1.00 0.00 N ATOM 396 CA ALA A 26 0.286 -4.366 -6.224 1.00 0.00 C ATOM 397 C ALA A 26 0.767 -2.920 -6.003 1.00 0.00 C ATOM 398 O ALA A 26 0.044 -2.143 -5.364 1.00 0.00 O ATOM 399 CB ALA A 26 0.632 -5.264 -5.046 1.00 0.00 C ATOM 400 H ALA A 26 1.606 -5.640 -7.447 1.00 0.00 H ATOM 401 HA ALA A 26 -0.792 -4.366 -6.369 1.00 0.00 H ATOM 402 HB1 ALA A 26 0.505 -6.298 -5.330 1.00 0.00 H ATOM 403 HB2 ALA A 26 -0.020 -5.037 -4.216 1.00 0.00 H ATOM 404 HB3 ALA A 26 1.659 -5.095 -4.753 1.00 0.00 H ATOM 405 N GLU A 27 1.934 -2.542 -6.490 1.00 0.00 N ATOM 406 CA GLU A 27 2.401 -1.177 -6.254 1.00 0.00 C ATOM 407 C GLU A 27 1.609 -0.154 -7.043 1.00 0.00 C ATOM 408 O GLU A 27 1.162 0.848 -6.476 1.00 0.00 O ATOM 409 CB GLU A 27 3.896 -1.028 -6.547 1.00 0.00 C ATOM 410 CG GLU A 27 4.450 0.343 -6.195 1.00 0.00 C ATOM 411 CD GLU A 27 5.818 0.592 -6.802 1.00 0.00 C ATOM 412 OE1 GLU A 27 5.916 0.638 -8.045 1.00 0.00 O ATOM 413 OE2 GLU A 27 6.790 0.740 -6.032 1.00 0.00 O ATOM 414 H GLU A 27 2.605 -3.229 -6.776 1.00 0.00 H ATOM 415 HA GLU A 27 2.253 -0.945 -5.203 1.00 0.00 H ATOM 416 HB2 GLU A 27 4.444 -1.777 -5.975 1.00 0.00 H ATOM 417 HB3 GLU A 27 4.065 -1.202 -7.610 1.00 0.00 H ATOM 418 HG2 GLU A 27 3.763 1.104 -6.562 1.00 0.00 H ATOM 419 HG3 GLU A 27 4.530 0.421 -5.110 1.00 0.00 H ATOM 420 N LYS A 28 1.372 -0.413 -8.312 1.00 0.00 N ATOM 421 CA LYS A 28 0.556 0.489 -9.144 1.00 0.00 C ATOM 422 C LYS A 28 -0.868 0.665 -8.589 1.00 0.00 C ATOM 423 O LYS A 28 -1.380 1.788 -8.544 1.00 0.00 O ATOM 424 CB LYS A 28 0.504 0.002 -10.593 1.00 0.00 C ATOM 425 CG LYS A 28 1.875 -0.217 -11.210 1.00 0.00 C ATOM 426 CD LYS A 28 1.772 -0.826 -12.598 1.00 0.00 C ATOM 427 CE LYS A 28 3.011 -0.533 -13.427 1.00 0.00 C ATOM 428 NZ LYS A 28 3.056 -1.356 -14.666 1.00 0.00 N ATOM 429 H LYS A 28 1.728 -1.284 -8.715 1.00 0.00 H ATOM 430 HA LYS A 28 1.012 1.475 -9.141 1.00 0.00 H ATOM 431 HB2 LYS A 28 -0.041 -0.940 -10.628 1.00 0.00 H ATOM 432 HB3 LYS A 28 -0.027 0.742 -11.195 1.00 0.00 H ATOM 433 HG2 LYS A 28 2.386 0.743 -11.284 1.00 0.00 H ATOM 434 HG3 LYS A 28 2.448 -0.888 -10.570 1.00 0.00 H ATOM 435 HD2 LYS A 28 1.657 -1.905 -12.503 1.00 0.00 H ATOM 436 HD3 LYS A 28 0.898 -0.409 -13.103 1.00 0.00 H ATOM 437 HE2 LYS A 28 3.009 0.522 -13.702 1.00 0.00 H ATOM 438 HE3 LYS A 28 3.893 -0.748 -12.825 1.00 0.00 H ATOM 439 HZ1 LYS A 28 3.025 -2.349 -14.430 1.00 0.00 H ATOM 440 HZ2 LYS A 28 3.916 -1.168 -15.182 1.00 0.00 H ATOM 441 HZ3 LYS A 28 2.260 -1.133 -15.264 1.00 0.00 H ATOM 442 N ALA A 29 -1.507 -0.438 -8.139 1.00 0.00 N ATOM 443 CA ALA A 29 -2.867 -0.333 -7.583 1.00 0.00 C ATOM 444 C ALA A 29 -2.863 0.480 -6.276 1.00 0.00 C ATOM 445 O ALA A 29 -3.704 1.362 -6.092 1.00 0.00 O ATOM 446 CB ALA A 29 -3.479 -1.702 -7.334 1.00 0.00 C ATOM 447 H ALA A 29 -1.021 -1.354 -8.136 1.00 0.00 H ATOM 448 HA ALA A 29 -3.498 0.222 -8.307 1.00 0.00 H ATOM 449 HB1 ALA A 29 -4.516 -1.588 -7.054 1.00 0.00 H ATOM 450 HB2 ALA A 29 -2.944 -2.197 -6.536 1.00 0.00 H ATOM 451 HB3 ALA A 29 -3.412 -2.297 -8.234 1.00 0.00 H ATOM 452 N PHE A 30 -1.937 0.173 -5.351 1.00 0.00 N ATOM 453 CA PHE A 30 -1.872 0.874 -4.070 1.00 0.00 C ATOM 454 C PHE A 30 -1.525 2.347 -4.242 1.00 0.00 C ATOM 455 O PHE A 30 -2.080 3.173 -3.509 1.00 0.00 O ATOM 456 CB PHE A 30 -0.873 0.177 -3.144 1.00 0.00 C ATOM 457 CG PHE A 30 -1.345 -1.158 -2.638 1.00 0.00 C ATOM 458 CD1 PHE A 30 -2.612 -1.301 -2.094 1.00 0.00 C ATOM 459 CD2 PHE A 30 -0.521 -2.270 -2.707 1.00 0.00 C ATOM 460 CE1 PHE A 30 -3.047 -2.528 -1.628 1.00 0.00 C ATOM 461 CE2 PHE A 30 -0.950 -3.499 -2.244 1.00 0.00 C ATOM 462 CZ PHE A 30 -2.215 -3.628 -1.703 1.00 0.00 C ATOM 463 H PHE A 30 -1.237 -0.556 -5.532 1.00 0.00 H ATOM 464 HA PHE A 30 -2.862 0.855 -3.615 1.00 0.00 H ATOM 465 HB2 PHE A 30 0.062 0.019 -3.681 1.00 0.00 H ATOM 466 HB3 PHE A 30 -0.684 0.817 -2.280 1.00 0.00 H ATOM 467 HD1 PHE A 30 -3.263 -0.442 -2.036 1.00 0.00 H ATOM 468 HD2 PHE A 30 0.469 -2.171 -3.130 1.00 0.00 H ATOM 469 HE1 PHE A 30 -4.037 -2.627 -1.206 1.00 0.00 H ATOM 470 HE2 PHE A 30 -0.298 -4.357 -2.304 1.00 0.00 H ATOM 471 HZ PHE A 30 -2.553 -4.587 -1.338 1.00 0.00 H ATOM 472 N LYS A 31 -0.679 2.711 -5.208 1.00 0.00 N ATOM 473 CA LYS A 31 -0.393 4.142 -5.415 1.00 0.00 C ATOM 474 C LYS A 31 -1.659 4.870 -5.857 1.00 0.00 C ATOM 475 O LYS A 31 -1.881 6.016 -5.461 1.00 0.00 O ATOM 476 CB LYS A 31 0.749 4.359 -6.406 1.00 0.00 C ATOM 477 CG LYS A 31 1.087 5.825 -6.631 1.00 0.00 C ATOM 478 CD LYS A 31 1.632 6.064 -8.030 1.00 0.00 C ATOM 479 CE LYS A 31 2.155 7.482 -8.185 1.00 0.00 C ATOM 480 NZ LYS A 31 3.235 7.566 -9.206 1.00 0.00 N ATOM 481 H LYS A 31 -0.189 1.987 -5.774 1.00 0.00 H ATOM 482 HA LYS A 31 -0.121 4.615 -4.462 1.00 0.00 H ATOM 483 HB2 LYS A 31 1.641 3.855 -6.032 1.00 0.00 H ATOM 484 HB3 LYS A 31 0.472 3.920 -7.365 1.00 0.00 H ATOM 485 HG2 LYS A 31 0.183 6.420 -6.498 1.00 0.00 H ATOM 486 HG3 LYS A 31 1.836 6.132 -5.901 1.00 0.00 H ATOM 487 HD2 LYS A 31 2.446 5.364 -8.215 1.00 0.00 H ATOM 488 HD3 LYS A 31 0.834 5.898 -8.753 1.00 0.00 H ATOM 489 HE2 LYS A 31 1.332 8.128 -8.488 1.00 0.00 H ATOM 490 HE3 LYS A 31 2.548 7.818 -7.226 1.00 0.00 H ATOM 491 HZ1 LYS A 31 2.924 7.143 -10.082 1.00 0.00 H ATOM 492 HZ2 LYS A 31 4.066 7.073 -8.881 1.00 0.00 H ATOM 493 HZ3 LYS A 31 3.478 8.542 -9.380 1.00 0.00 H ATOM 494 N GLN A 32 -2.514 4.207 -6.630 1.00 0.00 N ATOM 495 CA GLN A 32 -3.776 4.802 -7.066 1.00 0.00 C ATOM 496 C GLN A 32 -4.729 4.996 -5.892 1.00 0.00 C ATOM 497 O GLN A 32 -5.311 6.072 -5.730 1.00 0.00 O ATOM 498 CB GLN A 32 -4.423 3.966 -8.174 1.00 0.00 C ATOM 499 CG GLN A 32 -5.808 4.450 -8.571 1.00 0.00 C ATOM 500 CD GLN A 32 -6.357 3.717 -9.780 1.00 0.00 C ATOM 501 OE1 GLN A 32 -5.773 2.739 -10.245 1.00 0.00 O ATOM 502 NE2 GLN A 32 -7.488 4.189 -10.295 1.00 0.00 N ATOM 503 H GLN A 32 -2.270 3.259 -6.939 1.00 0.00 H ATOM 504 HA GLN A 32 -3.568 5.802 -7.441 1.00 0.00 H ATOM 505 HB2 GLN A 32 -3.785 4.000 -9.056 1.00 0.00 H ATOM 506 HB3 GLN A 32 -4.505 2.933 -7.835 1.00 0.00 H ATOM 507 HG2 GLN A 32 -6.487 4.296 -7.732 1.00 0.00 H ATOM 508 HG3 GLN A 32 -5.754 5.514 -8.802 1.00 0.00 H ATOM 509 HE21 GLN A 32 -7.916 5.003 -9.855 1.00 0.00 H ATOM 510 HE22 GLN A 32 -7.879 3.716 -11.110 1.00 0.00 H ATOM 511 N TYR A 33 -4.881 3.975 -5.060 1.00 0.00 N ATOM 512 CA TYR A 33 -5.757 4.050 -3.881 1.00 0.00 C ATOM 513 C TYR A 33 -5.330 5.219 -2.967 1.00 0.00 C ATOM 514 O TYR A 33 -6.162 6.048 -2.582 1.00 0.00 O ATOM 515 CB TYR A 33 -5.686 2.724 -3.120 1.00 0.00 C ATOM 516 CG TYR A 33 -6.532 2.696 -1.867 1.00 0.00 C ATOM 517 CD1 TYR A 33 -6.103 3.317 -0.700 1.00 0.00 C ATOM 518 CD2 TYR A 33 -7.760 2.049 -1.851 1.00 0.00 C ATOM 519 CE1 TYR A 33 -6.873 3.293 0.446 1.00 0.00 C ATOM 520 CE2 TYR A 33 -8.538 2.020 -0.709 1.00 0.00 C ATOM 521 CZ TYR A 33 -8.090 2.644 0.437 1.00 0.00 C ATOM 522 OH TYR A 33 -8.863 2.618 1.576 1.00 0.00 O ATOM 523 H TYR A 33 -4.356 3.117 -5.231 1.00 0.00 H ATOM 524 HA TYR A 33 -6.773 4.279 -4.187 1.00 0.00 H ATOM 525 HB2 TYR A 33 -6.029 1.920 -3.772 1.00 0.00 H ATOM 526 HB3 TYR A 33 -4.652 2.534 -2.832 1.00 0.00 H ATOM 527 HD1 TYR A 33 -5.149 3.825 -0.696 1.00 0.00 H ATOM 528 HD2 TYR A 33 -8.107 1.560 -2.750 1.00 0.00 H ATOM 529 HE1 TYR A 33 -6.523 3.781 1.343 1.00 0.00 H ATOM 530 HE2 TYR A 33 -9.490 1.511 -0.716 1.00 0.00 H ATOM 531 HH TYR A 33 -8.638 1.846 2.099 1.00 0.00 H ATOM 532 N ALA A 34 -4.044 5.323 -2.662 1.00 0.00 N ATOM 533 CA ALA A 34 -3.498 6.422 -1.843 1.00 0.00 C ATOM 534 C ALA A 34 -3.807 7.791 -2.431 1.00 0.00 C ATOM 535 O ALA A 34 -4.208 8.699 -1.704 1.00 0.00 O ATOM 536 CB ALA A 34 -1.996 6.282 -1.656 1.00 0.00 C ATOM 537 H ALA A 34 -3.406 4.637 -3.017 1.00 0.00 H ATOM 538 HA ALA A 34 -3.970 6.403 -0.879 1.00 0.00 H ATOM 539 HB1 ALA A 34 -1.740 5.236 -1.562 1.00 0.00 H ATOM 540 HB2 ALA A 34 -1.695 6.806 -0.760 1.00 0.00 H ATOM 541 HB3 ALA A 34 -1.485 6.702 -2.508 1.00 0.00 H ATOM 542 N ASN A 35 -3.642 7.939 -3.743 1.00 0.00 N ATOM 543 CA ASN A 35 -3.939 9.228 -4.390 1.00 0.00 C ATOM 544 C ASN A 35 -5.440 9.577 -4.306 1.00 0.00 C ATOM 545 O ASN A 35 -5.782 10.728 -4.038 1.00 0.00 O ATOM 546 CB ASN A 35 -3.489 9.194 -5.852 1.00 0.00 C ATOM 547 CG ASN A 35 -1.978 9.235 -5.997 1.00 0.00 C ATOM 548 OD1 ASN A 35 -1.251 9.439 -5.023 1.00 0.00 O ATOM 549 ND2 ASN A 35 -1.497 9.041 -7.220 1.00 0.00 N ATOM 550 H ASN A 35 -3.265 7.144 -4.297 1.00 0.00 H ATOM 551 HA ASN A 35 -3.401 10.030 -3.844 1.00 0.00 H ATOM 552 HB2 ASN A 35 -3.853 8.278 -6.316 1.00 0.00 H ATOM 553 HB3 ASN A 35 -3.910 10.053 -6.375 1.00 0.00 H ATOM 554 HD21 ASN A 35 -2.159 8.876 -7.978 1.00 0.00 H ATOM 555 HD22 ASN A 35 -0.486 9.062 -7.349 1.00 0.00 H ATOM 556 N ASP A 36 -6.340 8.592 -4.530 1.00 0.00 N ATOM 557 CA ASP A 36 -7.782 8.858 -4.463 1.00 0.00 C ATOM 558 C ASP A 36 -8.226 9.313 -3.062 1.00 0.00 C ATOM 559 O ASP A 36 -9.275 9.940 -2.916 1.00 0.00 O ATOM 560 CB ASP A 36 -8.610 7.664 -4.943 1.00 0.00 C ATOM 561 CG ASP A 36 -8.489 7.438 -6.437 1.00 0.00 C ATOM 562 OD1 ASP A 36 -8.228 8.417 -7.169 1.00 0.00 O ATOM 563 OD2 ASP A 36 -8.656 6.281 -6.879 1.00 0.00 O ATOM 564 H ASP A 36 -6.000 7.657 -4.776 1.00 0.00 H ATOM 565 HA ASP A 36 -8.005 9.696 -5.125 1.00 0.00 H ATOM 566 HB2 ASP A 36 -8.267 6.766 -4.431 1.00 0.00 H ATOM 567 HB3 ASP A 36 -9.660 7.836 -4.702 1.00 0.00 H ATOM 568 N ASN A 37 -7.442 8.969 -2.034 1.00 0.00 N ATOM 569 CA ASN A 37 -7.804 9.329 -0.651 1.00 0.00 C ATOM 570 C ASN A 37 -6.932 10.441 -0.059 1.00 0.00 C ATOM 571 O ASN A 37 -7.156 10.822 1.093 1.00 0.00 O ATOM 572 CB ASN A 37 -7.762 8.092 0.248 1.00 0.00 C ATOM 573 CG ASN A 37 -8.951 7.176 0.029 1.00 0.00 C ATOM 574 OD1 ASN A 37 -9.982 7.312 0.688 1.00 0.00 O ATOM 575 ND2 ASN A 37 -8.812 6.235 -0.898 1.00 0.00 N ATOM 576 H ASN A 37 -6.635 8.362 -2.204 1.00 0.00 H ATOM 577 HA ASN A 37 -8.823 9.711 -0.652 1.00 0.00 H ATOM 578 HB2 ASN A 37 -6.852 7.529 0.043 1.00 0.00 H ATOM 579 HB3 ASN A 37 -7.759 8.411 1.290 1.00 0.00 H ATOM 580 HD21 ASN A 37 -7.927 6.183 -1.401 1.00 0.00 H ATOM 581 HD22 ASN A 37 -9.596 5.606 -1.065 1.00 0.00 H ATOM 582 N GLY A 38 -6.035 11.039 -0.830 1.00 0.00 N ATOM 583 CA GLY A 38 -5.271 12.180 -0.353 1.00 0.00 C ATOM 584 C GLY A 38 -4.067 11.903 0.534 1.00 0.00 C ATOM 585 O GLY A 38 -3.677 12.770 1.316 1.00 0.00 O ATOM 586 H GLY A 38 -5.943 10.734 -1.796 1.00 0.00 H ATOM 587 HA2 GLY A 38 -4.949 12.745 -1.207 1.00 0.00 H ATOM 588 HA3 GLY A 38 -5.929 12.807 0.242 1.00 0.00 H ATOM 589 N VAL A 39 -3.465 10.730 0.432 1.00 0.00 N ATOM 590 CA VAL A 39 -2.300 10.357 1.223 1.00 0.00 C ATOM 591 C VAL A 39 -1.072 10.389 0.336 1.00 0.00 C ATOM 592 O VAL A 39 -1.068 9.970 -0.821 1.00 0.00 O ATOM 593 CB VAL A 39 -2.478 8.975 1.884 1.00 0.00 C ATOM 594 CG1 VAL A 39 -1.230 8.586 2.664 1.00 0.00 C ATOM 595 CG2 VAL A 39 -3.702 8.965 2.789 1.00 0.00 C ATOM 596 H VAL A 39 -3.843 10.067 -0.241 1.00 0.00 H ATOM 597 HA VAL A 39 -2.151 11.057 2.045 1.00 0.00 H ATOM 598 HB VAL A 39 -2.630 8.236 1.096 1.00 0.00 H ATOM 599 HG11 VAL A 39 -1.342 8.887 3.695 1.00 0.00 H ATOM 600 HG12 VAL A 39 -0.368 9.081 2.238 1.00 0.00 H ATOM 601 HG13 VAL A 39 -1.091 7.516 2.615 1.00 0.00 H ATOM 602 HG21 VAL A 39 -3.982 7.944 3.010 1.00 0.00 H ATOM 603 HG22 VAL A 39 -4.523 9.463 2.294 1.00 0.00 H ATOM 604 HG23 VAL A 39 -3.473 9.481 3.708 1.00 0.00 H ATOM 605 N ASP A 40 -0.036 10.964 0.951 1.00 0.00 N ATOM 606 CA ASP A 40 1.222 11.133 0.249 1.00 0.00 C ATOM 607 C ASP A 40 2.440 10.997 1.183 1.00 0.00 C ATOM 608 O ASP A 40 2.495 11.443 2.331 1.00 0.00 O ATOM 609 CB ASP A 40 1.223 12.504 -0.432 1.00 0.00 C ATOM 610 CG ASP A 40 2.519 12.781 -1.170 1.00 0.00 C ATOM 611 OD1 ASP A 40 2.711 12.216 -2.268 1.00 0.00 O ATOM 612 OD2 ASP A 40 3.342 13.563 -0.652 1.00 0.00 O ATOM 613 H ASP A 40 -0.164 11.454 1.839 1.00 0.00 H ATOM 614 HA ASP A 40 1.275 10.370 -0.526 1.00 0.00 H ATOM 615 HB2 ASP A 40 0.401 12.550 -1.147 1.00 0.00 H ATOM 616 HB3 ASP A 40 1.083 13.278 0.323 1.00 0.00 H ATOM 617 N GLY A 41 3.342 10.213 0.564 1.00 0.00 N ATOM 618 CA GLY A 41 4.506 9.879 1.364 1.00 0.00 C ATOM 619 C GLY A 41 5.608 9.010 0.805 1.00 0.00 C ATOM 620 O GLY A 41 5.814 8.903 -0.403 1.00 0.00 O ATOM 621 H GLY A 41 3.057 9.723 -0.289 1.00 0.00 H ATOM 622 HA2 GLY A 41 4.987 10.772 1.716 1.00 0.00 H ATOM 623 HA3 GLY A 41 4.131 9.336 2.225 1.00 0.00 H ATOM 624 N VAL A 42 6.327 8.399 1.753 1.00 0.00 N ATOM 625 CA VAL A 42 7.441 7.529 1.446 1.00 0.00 C ATOM 626 C VAL A 42 6.996 6.054 1.482 1.00 0.00 C ATOM 627 O VAL A 42 6.219 5.660 2.355 1.00 0.00 O ATOM 628 CB VAL A 42 8.610 7.786 2.424 1.00 0.00 C ATOM 629 CG1 VAL A 42 9.687 6.729 2.247 1.00 0.00 C ATOM 630 CG2 VAL A 42 9.193 9.174 2.257 1.00 0.00 C ATOM 631 H VAL A 42 6.056 8.530 2.724 1.00 0.00 H ATOM 632 HA VAL A 42 7.766 7.796 0.462 1.00 0.00 H ATOM 633 HB VAL A 42 8.224 7.701 3.441 1.00 0.00 H ATOM 634 HG11 VAL A 42 9.234 5.747 2.249 1.00 0.00 H ATOM 635 HG12 VAL A 42 10.397 6.799 3.056 1.00 0.00 H ATOM 636 HG13 VAL A 42 10.195 6.887 1.307 1.00 0.00 H ATOM 637 HG21 VAL A 42 10.228 9.172 2.564 1.00 0.00 H ATOM 638 HG22 VAL A 42 8.639 9.874 2.865 1.00 0.00 H ATOM 639 HG23 VAL A 42 9.129 9.471 1.221 1.00 0.00 H ATOM 640 N TRP A 43 7.442 5.259 0.502 1.00 0.00 N ATOM 641 CA TRP A 43 7.031 3.854 0.403 1.00 0.00 C ATOM 642 C TRP A 43 8.140 2.879 0.770 1.00 0.00 C ATOM 643 O TRP A 43 9.281 3.022 0.332 1.00 0.00 O ATOM 644 CB TRP A 43 6.657 3.584 -1.055 1.00 0.00 C ATOM 645 CG TRP A 43 5.356 4.211 -1.456 1.00 0.00 C ATOM 646 CD1 TRP A 43 5.158 5.504 -1.848 1.00 0.00 C ATOM 647 CD2 TRP A 43 4.074 3.576 -1.499 1.00 0.00 C ATOM 648 NE1 TRP A 43 3.830 5.711 -2.135 1.00 0.00 N ATOM 649 CE2 TRP A 43 3.144 4.543 -1.928 1.00 0.00 C ATOM 650 CE3 TRP A 43 3.623 2.283 -1.218 1.00 0.00 C ATOM 651 CZ2 TRP A 43 1.790 4.256 -2.081 1.00 0.00 C ATOM 652 CZ3 TRP A 43 2.280 2.000 -1.371 1.00 0.00 C ATOM 653 CH2 TRP A 43 1.376 2.982 -1.800 1.00 0.00 C ATOM 654 H TRP A 43 8.042 5.696 -0.237 1.00 0.00 H ATOM 655 HA TRP A 43 6.150 3.655 1.044 1.00 0.00 H ATOM 656 HB2 TRP A 43 7.437 3.981 -1.703 1.00 0.00 H ATOM 657 HB3 TRP A 43 6.575 2.507 -1.208 1.00 0.00 H ATOM 658 HD1 TRP A 43 5.939 6.245 -1.918 1.00 0.00 H ATOM 659 HE1 TRP A 43 3.423 6.592 -2.450 1.00 0.00 H ATOM 660 HE3 TRP A 43 4.303 1.514 -0.886 1.00 0.00 H ATOM 661 HZ2 TRP A 43 1.081 5.002 -2.411 1.00 0.00 H ATOM 662 HZ3 TRP A 43 1.913 1.006 -1.159 1.00 0.00 H ATOM 663 HH2 TRP A 43 0.335 2.715 -1.904 1.00 0.00 H ATOM 664 N THR A 44 7.762 1.827 1.509 1.00 0.00 N ATOM 665 CA THR A 44 8.694 0.755 1.853 1.00 0.00 C ATOM 666 C THR A 44 7.995 -0.584 1.611 1.00 0.00 C ATOM 667 O THR A 44 6.768 -0.686 1.703 1.00 0.00 O ATOM 668 CB THR A 44 9.172 0.800 3.305 1.00 0.00 C ATOM 669 OG1 THR A 44 8.078 0.966 4.189 1.00 0.00 O ATOM 670 CG2 THR A 44 10.155 1.917 3.575 1.00 0.00 C ATOM 671 H THR A 44 6.801 1.769 1.857 1.00 0.00 H ATOM 672 HA THR A 44 9.551 0.866 1.185 1.00 0.00 H ATOM 673 HB THR A 44 9.665 -0.141 3.544 1.00 0.00 H ATOM 674 HG1 THR A 44 7.538 1.703 3.895 1.00 0.00 H ATOM 675 HG21 THR A 44 10.945 1.887 2.838 1.00 0.00 H ATOM 676 HG22 THR A 44 10.579 1.793 4.561 1.00 0.00 H ATOM 677 HG23 THR A 44 9.646 2.868 3.519 1.00 0.00 H ATOM 678 N TYR A 45 8.791 -1.606 1.314 1.00 0.00 N ATOM 679 CA TYR A 45 8.299 -2.951 1.055 1.00 0.00 C ATOM 680 C TYR A 45 9.087 -4.008 1.795 1.00 0.00 C ATOM 681 O TYR A 45 10.317 -4.027 1.733 1.00 0.00 O ATOM 682 CB TYR A 45 8.327 -3.252 -0.447 1.00 0.00 C ATOM 683 CG TYR A 45 7.872 -4.652 -0.800 1.00 0.00 C ATOM 684 CD1 TYR A 45 6.716 -5.189 -0.248 1.00 0.00 C ATOM 685 CD2 TYR A 45 8.600 -5.436 -1.687 1.00 0.00 C ATOM 686 CE1 TYR A 45 6.300 -6.467 -0.568 1.00 0.00 C ATOM 687 CE2 TYR A 45 8.191 -6.715 -2.014 1.00 0.00 C ATOM 688 CZ TYR A 45 7.040 -7.225 -1.450 1.00 0.00 C ATOM 689 OH TYR A 45 6.629 -8.498 -1.772 1.00 0.00 O ATOM 690 H TYR A 45 9.764 -1.455 1.257 1.00 0.00 H ATOM 691 HA TYR A 45 7.308 -2.987 1.392 1.00 0.00 H ATOM 692 HB2 TYR A 45 7.672 -2.550 -0.962 1.00 0.00 H ATOM 693 HB3 TYR A 45 9.346 -3.127 -0.815 1.00 0.00 H ATOM 694 HD1 TYR A 45 6.139 -4.593 0.444 1.00 0.00 H ATOM 695 HD2 TYR A 45 9.501 -5.032 -2.126 1.00 0.00 H ATOM 696 HE1 TYR A 45 5.399 -6.866 -0.128 1.00 0.00 H ATOM 697 HE2 TYR A 45 8.771 -7.309 -2.705 1.00 0.00 H ATOM 698 HH TYR A 45 7.354 -9.112 -1.639 1.00 0.00 H ATOM 699 N ASP A 46 8.387 -4.941 2.444 1.00 0.00 N ATOM 700 CA ASP A 46 8.993 -6.064 3.138 1.00 0.00 C ATOM 701 C ASP A 46 8.571 -7.350 2.432 1.00 0.00 C ATOM 702 O ASP A 46 7.416 -7.770 2.521 1.00 0.00 O ATOM 703 CB ASP A 46 8.559 -6.133 4.603 1.00 0.00 C ATOM 704 CG ASP A 46 9.166 -7.317 5.333 1.00 0.00 C ATOM 705 OD1 ASP A 46 9.976 -8.046 4.720 1.00 0.00 O ATOM 706 OD2 ASP A 46 8.835 -7.511 6.520 1.00 0.00 O ATOM 707 H ASP A 46 7.375 -4.866 2.454 1.00 0.00 H ATOM 708 HA ASP A 46 10.059 -5.946 3.064 1.00 0.00 H ATOM 709 HB2 ASP A 46 8.867 -5.220 5.112 1.00 0.00 H ATOM 710 HB3 ASP A 46 7.471 -6.219 4.651 1.00 0.00 H ATOM 711 N ASP A 47 9.497 -7.933 1.684 1.00 0.00 N ATOM 712 CA ASP A 47 9.198 -9.132 0.905 1.00 0.00 C ATOM 713 C ASP A 47 8.801 -10.331 1.763 1.00 0.00 C ATOM 714 O ASP A 47 8.085 -11.209 1.280 1.00 0.00 O ATOM 715 CB ASP A 47 10.384 -9.510 0.018 1.00 0.00 C ATOM 716 CG ASP A 47 10.045 -10.616 -0.964 1.00 0.00 C ATOM 717 OD1 ASP A 47 9.220 -10.373 -1.871 1.00 0.00 O ATOM 718 OD2 ASP A 47 10.603 -11.724 -0.826 1.00 0.00 O ATOM 719 H ASP A 47 10.445 -7.548 1.671 1.00 0.00 H ATOM 720 HA ASP A 47 8.335 -8.921 0.258 1.00 0.00 H ATOM 721 HB2 ASP A 47 10.703 -8.632 -0.546 1.00 0.00 H ATOM 722 HB3 ASP A 47 11.206 -9.849 0.650 1.00 0.00 H ATOM 723 N ALA A 48 9.283 -10.423 2.999 1.00 0.00 N ATOM 724 CA ALA A 48 8.965 -11.609 3.855 1.00 0.00 C ATOM 725 C ALA A 48 7.484 -11.655 4.272 1.00 0.00 C ATOM 726 O ALA A 48 6.902 -12.735 4.402 1.00 0.00 O ATOM 727 CB ALA A 48 9.836 -11.582 5.101 1.00 0.00 C ATOM 728 H ALA A 48 9.933 -9.702 3.381 1.00 0.00 H ATOM 729 HA ALA A 48 9.159 -12.540 3.273 1.00 0.00 H ATOM 730 HB1 ALA A 48 9.708 -10.638 5.607 1.00 0.00 H ATOM 731 HB2 ALA A 48 10.874 -11.704 4.822 1.00 0.00 H ATOM 732 HB3 ALA A 48 9.545 -12.386 5.760 1.00 0.00 H ATOM 733 N THR A 49 6.884 -10.492 4.492 1.00 0.00 N ATOM 734 CA THR A 49 5.434 -10.426 4.919 1.00 0.00 C ATOM 735 C THR A 49 4.536 -9.925 3.781 1.00 0.00 C ATOM 736 O THR A 49 3.334 -9.771 3.984 1.00 0.00 O ATOM 737 CB THR A 49 5.222 -9.492 6.113 1.00 0.00 C ATOM 738 OG1 THR A 49 5.567 -8.160 5.773 1.00 0.00 O ATOM 739 CG2 THR A 49 6.032 -9.879 7.331 1.00 0.00 C ATOM 740 H THR A 49 7.451 -9.629 4.375 1.00 0.00 H ATOM 741 HA THR A 49 5.113 -11.461 5.157 1.00 0.00 H ATOM 742 HB THR A 49 4.168 -9.512 6.394 1.00 0.00 H ATOM 743 HG1 THR A 49 6.499 -8.118 5.544 1.00 0.00 H ATOM 744 HG21 THR A 49 5.376 -9.972 8.185 1.00 0.00 H ATOM 745 HG22 THR A 49 6.771 -9.118 7.527 1.00 0.00 H ATOM 746 HG23 THR A 49 6.526 -10.824 7.153 1.00 0.00 H ATOM 747 N LYS A 50 5.101 -9.649 2.603 1.00 0.00 N ATOM 748 CA LYS A 50 4.302 -9.131 1.448 1.00 0.00 C ATOM 749 C LYS A 50 3.475 -7.899 1.844 1.00 0.00 C ATOM 750 O LYS A 50 2.288 -7.775 1.518 1.00 0.00 O ATOM 751 CB LYS A 50 3.367 -10.194 0.861 1.00 0.00 C ATOM 752 CG LYS A 50 4.099 -11.414 0.322 1.00 0.00 C ATOM 753 CD LYS A 50 4.729 -11.132 -1.033 1.00 0.00 C ATOM 754 CE LYS A 50 5.153 -12.418 -1.725 1.00 0.00 C ATOM 755 NZ LYS A 50 5.039 -12.312 -3.205 1.00 0.00 N ATOM 756 H LYS A 50 6.116 -9.766 2.475 1.00 0.00 H ATOM 757 HA LYS A 50 5.010 -8.784 0.675 1.00 0.00 H ATOM 758 HB2 LYS A 50 2.677 -10.524 1.636 1.00 0.00 H ATOM 759 HB3 LYS A 50 2.796 -9.750 0.044 1.00 0.00 H ATOM 760 HG2 LYS A 50 4.883 -11.694 1.024 1.00 0.00 H ATOM 761 HG3 LYS A 50 3.389 -12.236 0.219 1.00 0.00 H ATOM 762 HD2 LYS A 50 4.004 -10.617 -1.659 1.00 0.00 H ATOM 763 HD3 LYS A 50 5.605 -10.499 -0.889 1.00 0.00 H ATOM 764 HE2 LYS A 50 6.190 -12.630 -1.465 1.00 0.00 H ATOM 765 HE3 LYS A 50 4.517 -13.233 -1.377 1.00 0.00 H ATOM 766 HZ1 LYS A 50 4.060 -12.223 -3.477 1.00 0.00 H ATOM 767 HZ2 LYS A 50 5.429 -13.144 -3.649 1.00 0.00 H ATOM 768 HZ3 LYS A 50 5.550 -11.494 -3.539 1.00 0.00 H ATOM 769 N THR A 51 4.116 -7.008 2.594 1.00 0.00 N ATOM 770 CA THR A 51 3.481 -5.815 3.092 1.00 0.00 C ATOM 771 C THR A 51 4.169 -4.539 2.619 1.00 0.00 C ATOM 772 O THR A 51 5.379 -4.374 2.776 1.00 0.00 O ATOM 773 CB THR A 51 3.466 -5.827 4.623 1.00 0.00 C ATOM 774 OG1 THR A 51 2.713 -6.925 5.108 1.00 0.00 O ATOM 775 CG2 THR A 51 2.882 -4.567 5.227 1.00 0.00 C ATOM 776 H THR A 51 5.050 -7.196 2.884 1.00 0.00 H ATOM 777 HA THR A 51 2.480 -5.805 2.746 1.00 0.00 H ATOM 778 HB THR A 51 4.489 -5.929 4.985 1.00 0.00 H ATOM 779 HG1 THR A 51 1.824 -6.885 4.749 1.00 0.00 H ATOM 780 HG21 THR A 51 3.349 -3.704 4.780 1.00 0.00 H ATOM 781 HG22 THR A 51 3.061 -4.563 6.293 1.00 0.00 H ATOM 782 HG23 THR A 51 1.818 -4.539 5.042 1.00 0.00 H ATOM 783 N PHE A 52 3.366 -3.609 2.100 1.00 0.00 N ATOM 784 CA PHE A 52 3.853 -2.304 1.674 1.00 0.00 C ATOM 785 C PHE A 52 3.381 -1.345 2.815 1.00 0.00 C ATOM 786 O PHE A 52 2.232 -1.430 3.251 1.00 0.00 O ATOM 787 CB PHE A 52 3.181 -1.880 0.366 1.00 0.00 C ATOM 788 CG PHE A 52 3.673 -2.644 -0.831 1.00 0.00 C ATOM 789 CD1 PHE A 52 4.803 -2.229 -1.518 1.00 0.00 C ATOM 790 CD2 PHE A 52 3.004 -3.776 -1.271 1.00 0.00 C ATOM 791 CE1 PHE A 52 5.258 -2.930 -2.619 1.00 0.00 C ATOM 792 CE2 PHE A 52 3.454 -4.481 -2.372 1.00 0.00 C ATOM 793 CZ PHE A 52 4.583 -4.056 -3.046 1.00 0.00 C ATOM 794 H PHE A 52 2.328 -3.797 2.095 1.00 0.00 H ATOM 795 HA PHE A 52 4.995 -2.288 1.539 1.00 0.00 H ATOM 796 HB2 PHE A 52 2.107 -2.042 0.449 1.00 0.00 H ATOM 797 HB3 PHE A 52 3.373 -0.821 0.191 1.00 0.00 H ATOM 798 HD1 PHE A 52 5.332 -1.348 -1.184 1.00 0.00 H ATOM 799 HD2 PHE A 52 2.122 -4.109 -0.743 1.00 0.00 H ATOM 800 HE1 PHE A 52 6.141 -2.596 -3.146 1.00 0.00 H ATOM 801 HE2 PHE A 52 2.924 -5.361 -2.704 1.00 0.00 H ATOM 802 HZ PHE A 52 4.936 -4.604 -3.908 1.00 0.00 H ATOM 803 N THR A 53 4.231 -0.408 3.242 1.00 0.00 N ATOM 804 CA THR A 53 3.873 0.584 4.245 1.00 0.00 C ATOM 805 C THR A 53 4.087 1.948 3.617 1.00 0.00 C ATOM 806 O THR A 53 5.111 2.187 2.968 1.00 0.00 O ATOM 807 CB THR A 53 4.735 0.465 5.503 1.00 0.00 C ATOM 808 OG1 THR A 53 4.602 -0.820 6.082 1.00 0.00 O ATOM 809 CG2 THR A 53 4.391 1.487 6.565 1.00 0.00 C ATOM 810 H THR A 53 5.108 -0.339 2.795 1.00 0.00 H ATOM 811 HA THR A 53 2.824 0.447 4.505 1.00 0.00 H ATOM 812 HB THR A 53 5.782 0.609 5.228 1.00 0.00 H ATOM 813 HG1 THR A 53 5.337 -1.373 5.809 1.00 0.00 H ATOM 814 HG21 THR A 53 5.301 1.873 7.002 1.00 0.00 H ATOM 815 HG22 THR A 53 3.794 1.019 7.333 1.00 0.00 H ATOM 816 HG23 THR A 53 3.835 2.297 6.119 1.00 0.00 H ATOM 817 N VAL A 54 3.158 2.866 3.875 1.00 0.00 N ATOM 818 CA VAL A 54 3.306 4.234 3.394 1.00 0.00 C ATOM 819 C VAL A 54 3.221 5.098 4.679 1.00 0.00 C ATOM 820 O VAL A 54 2.207 5.071 5.388 1.00 0.00 O ATOM 821 CB VAL A 54 2.265 4.672 2.345 1.00 0.00 C ATOM 822 CG1 VAL A 54 0.853 4.511 2.889 1.00 0.00 C ATOM 823 CG2 VAL A 54 2.517 6.107 1.907 1.00 0.00 C ATOM 824 H VAL A 54 2.306 2.600 4.429 1.00 0.00 H ATOM 825 HA VAL A 54 4.333 4.345 2.938 1.00 0.00 H ATOM 826 HB VAL A 54 2.367 4.027 1.472 1.00 0.00 H ATOM 827 HG11 VAL A 54 0.142 4.606 2.081 1.00 0.00 H ATOM 828 HG12 VAL A 54 0.663 5.275 3.628 1.00 0.00 H ATOM 829 HG13 VAL A 54 0.753 3.537 3.344 1.00 0.00 H ATOM 830 HG21 VAL A 54 1.640 6.490 1.406 1.00 0.00 H ATOM 831 HG22 VAL A 54 3.358 6.135 1.231 1.00 0.00 H ATOM 832 HG23 VAL A 54 2.731 6.716 2.773 1.00 0.00 H ATOM 833 N THR A 55 4.289 5.837 4.984 1.00 0.00 N ATOM 834 CA THR A 55 4.341 6.680 6.177 1.00 0.00 C ATOM 835 C THR A 55 4.462 8.150 5.785 1.00 0.00 C ATOM 836 O THR A 55 5.386 8.539 5.062 1.00 0.00 O ATOM 837 CB THR A 55 5.576 6.309 7.011 1.00 0.00 C ATOM 838 OG1 THR A 55 5.554 4.933 7.351 1.00 0.00 O ATOM 839 CG2 THR A 55 5.725 7.090 8.289 1.00 0.00 C ATOM 840 H THR A 55 5.065 5.834 4.333 1.00 0.00 H ATOM 841 HA THR A 55 3.455 6.495 6.770 1.00 0.00 H ATOM 842 HB THR A 55 6.469 6.491 6.410 1.00 0.00 H ATOM 843 HG1 THR A 55 4.825 4.760 7.952 1.00 0.00 H ATOM 844 HG21 THR A 55 4.966 6.779 8.990 1.00 0.00 H ATOM 845 HG22 THR A 55 5.619 8.144 8.084 1.00 0.00 H ATOM 846 HG23 THR A 55 6.702 6.903 8.712 1.00 0.00 H ATOM 847 N GLU A 56 3.498 8.962 6.244 1.00 0.00 N ATOM 848 CA GLU A 56 3.432 10.390 5.959 1.00 0.00 C ATOM 849 C GLU A 56 4.177 11.184 7.030 1.00 0.00 C ATOM 850 O GLU A 56 4.628 12.308 6.725 1.00 0.00 O ATOM 851 CB GLU A 56 1.967 10.829 5.924 1.00 0.00 C ATOM 852 CG GLU A 56 1.223 10.383 4.678 1.00 0.00 C ATOM 853 CD GLU A 56 -0.231 10.812 4.685 1.00 0.00 C ATOM 854 OE1 GLU A 56 -0.869 10.732 5.755 1.00 0.00 O ATOM 855 OE2 GLU A 56 -0.731 11.229 3.619 1.00 0.00 O ATOM 856 H GLU A 56 2.802 8.546 6.891 1.00 0.00 H ATOM 857 HA GLU A 56 3.886 10.613 4.982 1.00 0.00 H ATOM 858 HB2 GLU A 56 1.454 10.415 6.791 1.00 0.00 H ATOM 859 HB3 GLU A 56 1.928 11.916 5.973 1.00 0.00 H ATOM 860 HG2 GLU A 56 1.709 10.816 3.805 1.00 0.00 H ATOM 861 HG3 GLU A 56 1.266 9.296 4.617 1.00 0.00 H