ATOM 1 N GLY A 1 -24.145 8.239 -6.120 1.00 0.00 N ATOM 2 CA GLY A 1 -23.430 8.541 -4.893 1.00 0.00 C ATOM 3 C GLY A 1 -23.333 7.343 -3.970 1.00 0.00 C ATOM 4 O GLY A 1 -23.892 7.349 -2.873 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.432 7.320 -6.304 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.433 8.873 -5.142 1.00 0.00 H ATOM 7 HA3 GLY A 1 -23.946 9.338 -4.377 1.00 0.00 H ATOM 8 N SER A 2 -22.622 6.311 -4.414 1.00 0.00 N ATOM 9 CA SER A 2 -22.457 5.098 -3.622 1.00 0.00 C ATOM 10 C SER A 2 -22.054 5.435 -2.190 1.00 0.00 C ATOM 11 O SER A 2 -22.612 4.899 -1.233 1.00 0.00 O ATOM 12 CB SER A 2 -21.407 4.186 -4.259 1.00 0.00 C ATOM 13 OG SER A 2 -21.235 3.000 -3.502 1.00 0.00 O ATOM 14 H SER A 2 -22.200 6.367 -5.297 1.00 0.00 H ATOM 15 HA SER A 2 -23.406 4.583 -3.604 1.00 0.00 H ATOM 16 HB2 SER A 2 -21.722 3.920 -5.256 1.00 0.00 H ATOM 17 HB3 SER A 2 -20.463 4.709 -4.307 1.00 0.00 H ATOM 18 HG SER A 2 -21.409 3.183 -2.576 1.00 0.00 H ATOM 19 N SER A 3 -21.079 6.328 -2.051 1.00 0.00 N ATOM 20 CA SER A 3 -20.596 6.735 -0.737 1.00 0.00 C ATOM 21 C SER A 3 -20.521 5.540 0.208 1.00 0.00 C ATOM 22 O SER A 3 -20.875 5.639 1.382 1.00 0.00 O ATOM 23 CB SER A 3 -21.510 7.811 -0.145 1.00 0.00 C ATOM 24 OG SER A 3 -21.412 9.021 -0.876 1.00 0.00 O ATOM 25 H SER A 3 -20.673 6.721 -2.852 1.00 0.00 H ATOM 26 HA SER A 3 -19.605 7.145 -0.860 1.00 0.00 H ATOM 27 HB2 SER A 3 -22.532 7.467 -0.176 1.00 0.00 H ATOM 28 HB3 SER A 3 -21.223 7.998 0.880 1.00 0.00 H ATOM 29 HG SER A 3 -21.777 9.740 -0.354 1.00 0.00 H ATOM 30 N GLY A 4 -20.056 4.409 -0.314 1.00 0.00 N ATOM 31 CA GLY A 4 -19.942 3.210 0.496 1.00 0.00 C ATOM 32 C GLY A 4 -18.507 2.746 0.646 1.00 0.00 C ATOM 33 O GLY A 4 -17.796 3.190 1.547 1.00 0.00 O ATOM 34 H GLY A 4 -19.789 4.389 -1.257 1.00 0.00 H ATOM 35 HA2 GLY A 4 -20.350 3.410 1.475 1.00 0.00 H ATOM 36 HA3 GLY A 4 -20.516 2.421 0.032 1.00 0.00 H ATOM 37 N SER A 5 -18.081 1.849 -0.237 1.00 0.00 N ATOM 38 CA SER A 5 -16.722 1.321 -0.195 1.00 0.00 C ATOM 39 C SER A 5 -16.363 0.640 -1.512 1.00 0.00 C ATOM 40 O SER A 5 -17.175 -0.079 -2.094 1.00 0.00 O ATOM 41 CB SER A 5 -16.574 0.330 0.961 1.00 0.00 C ATOM 42 OG SER A 5 -15.210 0.136 1.294 1.00 0.00 O ATOM 43 H SER A 5 -18.696 1.534 -0.932 1.00 0.00 H ATOM 44 HA SER A 5 -16.049 2.150 -0.036 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.093 0.711 1.827 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.001 -0.620 0.674 1.00 0.00 H ATOM 47 HG SER A 5 -14.904 0.871 1.830 1.00 0.00 H ATOM 48 N SER A 6 -15.140 0.874 -1.977 1.00 0.00 N ATOM 49 CA SER A 6 -14.673 0.287 -3.228 1.00 0.00 C ATOM 50 C SER A 6 -13.149 0.324 -3.310 1.00 0.00 C ATOM 51 O SER A 6 -12.522 1.326 -2.970 1.00 0.00 O ATOM 52 CB SER A 6 -15.277 1.030 -4.421 1.00 0.00 C ATOM 53 OG SER A 6 -16.691 1.054 -4.344 1.00 0.00 O ATOM 54 H SER A 6 -14.538 1.457 -1.468 1.00 0.00 H ATOM 55 HA SER A 6 -14.998 -0.742 -3.253 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.911 2.046 -4.432 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.986 0.533 -5.336 1.00 0.00 H ATOM 58 HG SER A 6 -17.053 1.361 -5.178 1.00 0.00 H ATOM 59 N GLY A 7 -12.560 -0.779 -3.763 1.00 0.00 N ATOM 60 CA GLY A 7 -11.116 -0.853 -3.881 1.00 0.00 C ATOM 61 C GLY A 7 -10.674 -1.579 -5.136 1.00 0.00 C ATOM 62 O GLY A 7 -10.214 -2.719 -5.074 1.00 0.00 O ATOM 63 H GLY A 7 -13.111 -1.548 -4.019 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.715 0.149 -3.897 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.722 -1.374 -3.021 1.00 0.00 H ATOM 66 N VAL A 8 -10.814 -0.917 -6.281 1.00 0.00 N ATOM 67 CA VAL A 8 -10.426 -1.507 -7.557 1.00 0.00 C ATOM 68 C VAL A 8 -9.102 -0.932 -8.047 1.00 0.00 C ATOM 69 O VAL A 8 -8.682 0.143 -7.618 1.00 0.00 O ATOM 70 CB VAL A 8 -11.504 -1.275 -8.633 1.00 0.00 C ATOM 71 CG1 VAL A 8 -11.462 -2.381 -9.677 1.00 0.00 C ATOM 72 CG2 VAL A 8 -12.882 -1.185 -7.995 1.00 0.00 C ATOM 73 H VAL A 8 -11.186 -0.011 -6.267 1.00 0.00 H ATOM 74 HA VAL A 8 -10.314 -2.572 -7.412 1.00 0.00 H ATOM 75 HB VAL A 8 -11.296 -0.337 -9.125 1.00 0.00 H ATOM 76 HG11 VAL A 8 -10.617 -3.026 -9.484 1.00 0.00 H ATOM 77 HG12 VAL A 8 -12.374 -2.956 -9.629 1.00 0.00 H ATOM 78 HG13 VAL A 8 -11.363 -1.943 -10.660 1.00 0.00 H ATOM 79 HG21 VAL A 8 -13.559 -1.853 -8.505 1.00 0.00 H ATOM 80 HG22 VAL A 8 -12.815 -1.465 -6.954 1.00 0.00 H ATOM 81 HG23 VAL A 8 -13.249 -0.172 -8.072 1.00 0.00 H ATOM 82 N CYS A 9 -8.448 -1.656 -8.950 1.00 0.00 N ATOM 83 CA CYS A 9 -7.170 -1.219 -9.501 1.00 0.00 C ATOM 84 C CYS A 9 -7.289 0.174 -10.113 1.00 0.00 C ATOM 85 O CYS A 9 -8.392 0.685 -10.311 1.00 0.00 O ATOM 86 CB CYS A 9 -6.680 -2.212 -10.556 1.00 0.00 C ATOM 87 SG CYS A 9 -4.907 -2.068 -10.946 1.00 0.00 S ATOM 88 H CYS A 9 -8.834 -2.505 -9.254 1.00 0.00 H ATOM 89 HA CYS A 9 -6.455 -1.184 -8.693 1.00 0.00 H ATOM 90 HB2 CYS A 9 -6.857 -3.218 -10.203 1.00 0.00 H ATOM 91 HB3 CYS A 9 -7.232 -2.055 -11.471 1.00 0.00 H ATOM 92 N THR A 10 -6.146 0.782 -10.411 1.00 0.00 N ATOM 93 CA THR A 10 -6.121 2.115 -11.000 1.00 0.00 C ATOM 94 C THR A 10 -5.547 2.082 -12.412 1.00 0.00 C ATOM 95 O THR A 10 -5.588 3.080 -13.132 1.00 0.00 O ATOM 96 CB THR A 10 -5.292 3.092 -10.144 1.00 0.00 C ATOM 97 OG1 THR A 10 -5.726 3.038 -8.781 1.00 0.00 O ATOM 98 CG2 THR A 10 -5.422 4.514 -10.667 1.00 0.00 C ATOM 99 H THR A 10 -5.299 0.323 -10.230 1.00 0.00 H ATOM 100 HA THR A 10 -7.137 2.480 -11.043 1.00 0.00 H ATOM 101 HB THR A 10 -4.253 2.799 -10.195 1.00 0.00 H ATOM 102 HG1 THR A 10 -5.831 2.121 -8.514 1.00 0.00 H ATOM 103 HG21 THR A 10 -6.351 4.615 -11.207 1.00 0.00 H ATOM 104 HG22 THR A 10 -4.596 4.732 -11.328 1.00 0.00 H ATOM 105 HG23 THR A 10 -5.411 5.205 -9.837 1.00 0.00 H ATOM 106 N ILE A 11 -5.013 0.930 -12.802 1.00 0.00 N ATOM 107 CA ILE A 11 -4.433 0.767 -14.129 1.00 0.00 C ATOM 108 C ILE A 11 -5.401 0.056 -15.069 1.00 0.00 C ATOM 109 O ILE A 11 -5.622 0.495 -16.198 1.00 0.00 O ATOM 110 CB ILE A 11 -3.114 -0.026 -14.074 1.00 0.00 C ATOM 111 CG1 ILE A 11 -2.095 0.698 -13.191 1.00 0.00 C ATOM 112 CG2 ILE A 11 -2.559 -0.229 -15.475 1.00 0.00 C ATOM 113 CD1 ILE A 11 -2.208 0.344 -11.724 1.00 0.00 C ATOM 114 H ILE A 11 -5.011 0.170 -12.183 1.00 0.00 H ATOM 115 HA ILE A 11 -4.222 1.751 -14.523 1.00 0.00 H ATOM 116 HB ILE A 11 -3.321 -0.997 -13.651 1.00 0.00 H ATOM 117 HG12 ILE A 11 -1.100 0.443 -13.517 1.00 0.00 H ATOM 118 HG13 ILE A 11 -2.240 1.764 -13.288 1.00 0.00 H ATOM 119 HG21 ILE A 11 -1.620 -0.759 -15.417 1.00 0.00 H ATOM 120 HG22 ILE A 11 -3.260 -0.804 -16.060 1.00 0.00 H ATOM 121 HG23 ILE A 11 -2.401 0.732 -15.943 1.00 0.00 H ATOM 122 HD11 ILE A 11 -2.422 1.237 -11.154 1.00 0.00 H ATOM 123 HD12 ILE A 11 -3.006 -0.370 -11.586 1.00 0.00 H ATOM 124 HD13 ILE A 11 -1.277 -0.084 -11.384 1.00 0.00 H ATOM 125 N CYS A 12 -5.978 -1.043 -14.595 1.00 0.00 N ATOM 126 CA CYS A 12 -6.924 -1.815 -15.391 1.00 0.00 C ATOM 127 C CYS A 12 -8.328 -1.733 -14.798 1.00 0.00 C ATOM 128 O CYS A 12 -9.307 -2.103 -15.445 1.00 0.00 O ATOM 129 CB CYS A 12 -6.478 -3.276 -15.476 1.00 0.00 C ATOM 130 SG CYS A 12 -6.442 -4.137 -13.871 1.00 0.00 S ATOM 131 H CYS A 12 -5.761 -1.343 -13.687 1.00 0.00 H ATOM 132 HA CYS A 12 -6.941 -1.395 -16.385 1.00 0.00 H ATOM 133 HB2 CYS A 12 -7.157 -3.815 -16.121 1.00 0.00 H ATOM 134 HB3 CYS A 12 -5.484 -3.317 -15.895 1.00 0.00 H ATOM 135 N GLN A 13 -8.415 -1.247 -13.565 1.00 0.00 N ATOM 136 CA GLN A 13 -9.699 -1.117 -12.885 1.00 0.00 C ATOM 137 C GLN A 13 -10.363 -2.479 -12.711 1.00 0.00 C ATOM 138 O GLN A 13 -11.503 -2.682 -13.127 1.00 0.00 O ATOM 139 CB GLN A 13 -10.622 -0.183 -13.667 1.00 0.00 C ATOM 140 CG GLN A 13 -10.235 1.284 -13.562 1.00 0.00 C ATOM 141 CD GLN A 13 -10.688 1.915 -12.260 1.00 0.00 C ATOM 142 OE1 GLN A 13 -11.624 1.437 -11.618 1.00 0.00 O ATOM 143 NE2 GLN A 13 -10.024 2.994 -11.863 1.00 0.00 N ATOM 144 H GLN A 13 -7.599 -0.969 -13.101 1.00 0.00 H ATOM 145 HA GLN A 13 -9.515 -0.693 -11.909 1.00 0.00 H ATOM 146 HB2 GLN A 13 -10.601 -0.465 -14.709 1.00 0.00 H ATOM 147 HB3 GLN A 13 -11.629 -0.294 -13.293 1.00 0.00 H ATOM 148 HG2 GLN A 13 -9.161 1.365 -13.628 1.00 0.00 H ATOM 149 HG3 GLN A 13 -10.687 1.821 -14.382 1.00 0.00 H ATOM 150 HE21 GLN A 13 -9.290 3.318 -12.426 1.00 0.00 H ATOM 151 HE22 GLN A 13 -10.296 3.422 -11.025 1.00 0.00 H ATOM 152 N GLU A 14 -9.641 -3.410 -12.094 1.00 0.00 N ATOM 153 CA GLU A 14 -10.161 -4.753 -11.867 1.00 0.00 C ATOM 154 C GLU A 14 -10.026 -5.148 -10.399 1.00 0.00 C ATOM 155 O GLU A 14 -9.013 -4.863 -9.760 1.00 0.00 O ATOM 156 CB GLU A 14 -9.425 -5.764 -12.748 1.00 0.00 C ATOM 157 CG GLU A 14 -9.884 -5.757 -14.196 1.00 0.00 C ATOM 158 CD GLU A 14 -11.223 -6.442 -14.388 1.00 0.00 C ATOM 159 OE1 GLU A 14 -12.168 -6.116 -13.639 1.00 0.00 O ATOM 160 OE2 GLU A 14 -11.326 -7.304 -15.285 1.00 0.00 O ATOM 161 H GLU A 14 -8.738 -3.188 -11.785 1.00 0.00 H ATOM 162 HA GLU A 14 -11.207 -4.753 -12.132 1.00 0.00 H ATOM 163 HB2 GLU A 14 -8.368 -5.542 -12.725 1.00 0.00 H ATOM 164 HB3 GLU A 14 -9.584 -6.755 -12.347 1.00 0.00 H ATOM 165 HG2 GLU A 14 -9.971 -4.733 -14.528 1.00 0.00 H ATOM 166 HG3 GLU A 14 -9.146 -6.267 -14.797 1.00 0.00 H ATOM 167 N GLU A 15 -11.054 -5.805 -9.872 1.00 0.00 N ATOM 168 CA GLU A 15 -11.050 -6.237 -8.479 1.00 0.00 C ATOM 169 C GLU A 15 -10.306 -7.560 -8.322 1.00 0.00 C ATOM 170 O GLU A 15 -9.711 -7.830 -7.279 1.00 0.00 O ATOM 171 CB GLU A 15 -12.483 -6.381 -7.963 1.00 0.00 C ATOM 172 CG GLU A 15 -13.093 -5.073 -7.487 1.00 0.00 C ATOM 173 CD GLU A 15 -14.596 -5.162 -7.305 1.00 0.00 C ATOM 174 OE1 GLU A 15 -15.037 -5.644 -6.241 1.00 0.00 O ATOM 175 OE2 GLU A 15 -15.331 -4.750 -8.227 1.00 0.00 O ATOM 176 H GLU A 15 -11.833 -6.003 -10.432 1.00 0.00 H ATOM 177 HA GLU A 15 -10.542 -5.482 -7.899 1.00 0.00 H ATOM 178 HB2 GLU A 15 -13.101 -6.775 -8.756 1.00 0.00 H ATOM 179 HB3 GLU A 15 -12.487 -7.077 -7.137 1.00 0.00 H ATOM 180 HG2 GLU A 15 -12.647 -4.806 -6.540 1.00 0.00 H ATOM 181 HG3 GLU A 15 -12.878 -4.305 -8.214 1.00 0.00 H ATOM 182 N TYR A 16 -10.346 -8.382 -9.365 1.00 0.00 N ATOM 183 CA TYR A 16 -9.679 -9.678 -9.344 1.00 0.00 C ATOM 184 C TYR A 16 -8.194 -9.521 -9.029 1.00 0.00 C ATOM 185 O TYR A 16 -7.473 -8.807 -9.725 1.00 0.00 O ATOM 186 CB TYR A 16 -9.855 -10.389 -10.687 1.00 0.00 C ATOM 187 CG TYR A 16 -8.752 -10.093 -11.677 1.00 0.00 C ATOM 188 CD1 TYR A 16 -7.480 -10.627 -11.510 1.00 0.00 C ATOM 189 CD2 TYR A 16 -8.981 -9.279 -12.780 1.00 0.00 C ATOM 190 CE1 TYR A 16 -6.468 -10.359 -12.412 1.00 0.00 C ATOM 191 CE2 TYR A 16 -7.976 -9.007 -13.688 1.00 0.00 C ATOM 192 CZ TYR A 16 -6.721 -9.549 -13.500 1.00 0.00 C ATOM 193 OH TYR A 16 -5.717 -9.279 -14.401 1.00 0.00 O ATOM 194 H TYR A 16 -10.837 -8.111 -10.169 1.00 0.00 H ATOM 195 HA TYR A 16 -10.138 -10.274 -8.569 1.00 0.00 H ATOM 196 HB2 TYR A 16 -9.875 -11.455 -10.522 1.00 0.00 H ATOM 197 HB3 TYR A 16 -10.790 -10.080 -11.129 1.00 0.00 H ATOM 198 HD1 TYR A 16 -7.284 -11.261 -10.658 1.00 0.00 H ATOM 199 HD2 TYR A 16 -9.964 -8.855 -12.924 1.00 0.00 H ATOM 200 HE1 TYR A 16 -5.486 -10.783 -12.266 1.00 0.00 H ATOM 201 HE2 TYR A 16 -8.174 -8.372 -14.539 1.00 0.00 H ATOM 202 HH TYR A 16 -5.416 -10.099 -14.800 1.00 0.00 H ATOM 203 N SER A 17 -7.745 -10.196 -7.976 1.00 0.00 N ATOM 204 CA SER A 17 -6.347 -10.130 -7.566 1.00 0.00 C ATOM 205 C SER A 17 -5.803 -11.523 -7.265 1.00 0.00 C ATOM 206 O SER A 17 -6.033 -12.072 -6.188 1.00 0.00 O ATOM 207 CB SER A 17 -6.196 -9.235 -6.334 1.00 0.00 C ATOM 208 OG SER A 17 -6.975 -9.718 -5.254 1.00 0.00 O ATOM 209 H SER A 17 -8.369 -10.749 -7.461 1.00 0.00 H ATOM 210 HA SER A 17 -5.782 -9.704 -8.381 1.00 0.00 H ATOM 211 HB2 SER A 17 -5.160 -9.213 -6.033 1.00 0.00 H ATOM 212 HB3 SER A 17 -6.522 -8.234 -6.578 1.00 0.00 H ATOM 213 HG SER A 17 -6.412 -10.198 -4.642 1.00 0.00 H ATOM 214 N GLU A 18 -5.080 -12.090 -8.226 1.00 0.00 N ATOM 215 CA GLU A 18 -4.503 -13.419 -8.065 1.00 0.00 C ATOM 216 C GLU A 18 -2.993 -13.388 -8.283 1.00 0.00 C ATOM 217 O GLU A 18 -2.520 -13.099 -9.381 1.00 0.00 O ATOM 218 CB GLU A 18 -5.151 -14.402 -9.043 1.00 0.00 C ATOM 219 CG GLU A 18 -5.029 -15.855 -8.616 1.00 0.00 C ATOM 220 CD GLU A 18 -3.773 -16.517 -9.149 1.00 0.00 C ATOM 221 OE1 GLU A 18 -3.638 -16.625 -10.385 1.00 0.00 O ATOM 222 OE2 GLU A 18 -2.925 -16.926 -8.328 1.00 0.00 O ATOM 223 H GLU A 18 -4.931 -11.602 -9.063 1.00 0.00 H ATOM 224 HA GLU A 18 -4.703 -13.747 -7.056 1.00 0.00 H ATOM 225 HB2 GLU A 18 -6.199 -14.161 -9.135 1.00 0.00 H ATOM 226 HB3 GLU A 18 -4.679 -14.292 -10.009 1.00 0.00 H ATOM 227 HG2 GLU A 18 -5.011 -15.900 -7.537 1.00 0.00 H ATOM 228 HG3 GLU A 18 -5.888 -16.398 -8.983 1.00 0.00 H ATOM 229 N ALA A 19 -2.243 -13.687 -7.227 1.00 0.00 N ATOM 230 CA ALA A 19 -0.787 -13.695 -7.303 1.00 0.00 C ATOM 231 C ALA A 19 -0.301 -14.588 -8.439 1.00 0.00 C ATOM 232 O ALA A 19 -0.967 -15.543 -8.839 1.00 0.00 O ATOM 233 CB ALA A 19 -0.193 -14.152 -5.979 1.00 0.00 C ATOM 234 H ALA A 19 -2.679 -13.910 -6.379 1.00 0.00 H ATOM 235 HA ALA A 19 -0.457 -12.683 -7.487 1.00 0.00 H ATOM 236 HB1 ALA A 19 -0.978 -14.236 -5.242 1.00 0.00 H ATOM 237 HB2 ALA A 19 0.282 -15.114 -6.111 1.00 0.00 H ATOM 238 HB3 ALA A 19 0.539 -13.432 -5.645 1.00 0.00 H ATOM 239 N PRO A 20 0.888 -14.272 -8.974 1.00 0.00 N ATOM 240 CA PRO A 20 1.689 -13.137 -8.507 1.00 0.00 C ATOM 241 C PRO A 20 1.060 -11.795 -8.867 1.00 0.00 C ATOM 242 O PRO A 20 1.601 -10.739 -8.544 1.00 0.00 O ATOM 243 CB PRO A 20 3.021 -13.317 -9.240 1.00 0.00 C ATOM 244 CG PRO A 20 2.676 -14.093 -10.465 1.00 0.00 C ATOM 245 CD PRO A 20 1.540 -14.998 -10.077 1.00 0.00 C ATOM 246 HA PRO A 20 1.855 -13.181 -7.441 1.00 0.00 H ATOM 247 HB2 PRO A 20 3.432 -12.349 -9.487 1.00 0.00 H ATOM 248 HB3 PRO A 20 3.711 -13.859 -8.612 1.00 0.00 H ATOM 249 HG2 PRO A 20 2.368 -13.420 -11.251 1.00 0.00 H ATOM 250 HG3 PRO A 20 3.529 -14.676 -10.781 1.00 0.00 H ATOM 251 HD2 PRO A 20 0.862 -15.129 -10.907 1.00 0.00 H ATOM 252 HD3 PRO A 20 1.917 -15.952 -9.739 1.00 0.00 H ATOM 253 N ASN A 21 -0.086 -11.846 -9.538 1.00 0.00 N ATOM 254 CA ASN A 21 -0.789 -10.634 -9.943 1.00 0.00 C ATOM 255 C ASN A 21 -1.723 -10.152 -8.837 1.00 0.00 C ATOM 256 O ASN A 21 -2.855 -9.749 -9.099 1.00 0.00 O ATOM 257 CB ASN A 21 -1.586 -10.885 -11.224 1.00 0.00 C ATOM 258 CG ASN A 21 -1.895 -9.603 -11.974 1.00 0.00 C ATOM 259 OD1 ASN A 21 -1.446 -8.523 -11.589 1.00 0.00 O ATOM 260 ND2 ASN A 21 -2.665 -9.717 -13.049 1.00 0.00 N ATOM 261 H ASN A 21 -0.469 -12.719 -9.767 1.00 0.00 H ATOM 262 HA ASN A 21 -0.050 -9.870 -10.133 1.00 0.00 H ATOM 263 HB2 ASN A 21 -1.015 -11.530 -11.876 1.00 0.00 H ATOM 264 HB3 ASN A 21 -2.519 -11.367 -10.973 1.00 0.00 H ATOM 265 HD21 ASN A 21 -2.987 -10.610 -13.296 1.00 0.00 H ATOM 266 HD22 ASN A 21 -2.880 -8.904 -13.553 1.00 0.00 H ATOM 267 N GLU A 22 -1.238 -10.195 -7.599 1.00 0.00 N ATOM 268 CA GLU A 22 -2.030 -9.763 -6.454 1.00 0.00 C ATOM 269 C GLU A 22 -2.302 -8.263 -6.515 1.00 0.00 C ATOM 270 O GLU A 22 -1.824 -7.571 -7.414 1.00 0.00 O ATOM 271 CB GLU A 22 -1.309 -10.108 -5.149 1.00 0.00 C ATOM 272 CG GLU A 22 -1.666 -11.480 -4.601 1.00 0.00 C ATOM 273 CD GLU A 22 -0.776 -11.897 -3.447 1.00 0.00 C ATOM 274 OE1 GLU A 22 0.397 -12.245 -3.697 1.00 0.00 O ATOM 275 OE2 GLU A 22 -1.253 -11.876 -2.293 1.00 0.00 O ATOM 276 H GLU A 22 -0.327 -10.527 -7.454 1.00 0.00 H ATOM 277 HA GLU A 22 -2.972 -10.289 -6.484 1.00 0.00 H ATOM 278 HB2 GLU A 22 -0.244 -10.078 -5.320 1.00 0.00 H ATOM 279 HB3 GLU A 22 -1.566 -9.369 -4.404 1.00 0.00 H ATOM 280 HG2 GLU A 22 -2.690 -11.462 -4.257 1.00 0.00 H ATOM 281 HG3 GLU A 22 -1.567 -12.207 -5.394 1.00 0.00 H ATOM 282 N MET A 23 -3.073 -7.767 -5.553 1.00 0.00 N ATOM 283 CA MET A 23 -3.409 -6.349 -5.498 1.00 0.00 C ATOM 284 C MET A 23 -2.798 -5.694 -4.263 1.00 0.00 C ATOM 285 O MET A 23 -2.777 -6.283 -3.182 1.00 0.00 O ATOM 286 CB MET A 23 -4.928 -6.163 -5.490 1.00 0.00 C ATOM 287 CG MET A 23 -5.361 -4.713 -5.347 1.00 0.00 C ATOM 288 SD MET A 23 -7.145 -4.503 -5.499 1.00 0.00 S ATOM 289 CE MET A 23 -7.345 -4.580 -7.277 1.00 0.00 C ATOM 290 H MET A 23 -3.425 -8.369 -4.864 1.00 0.00 H ATOM 291 HA MET A 23 -3.002 -5.878 -6.380 1.00 0.00 H ATOM 292 HB2 MET A 23 -5.330 -6.547 -6.416 1.00 0.00 H ATOM 293 HB3 MET A 23 -5.343 -6.723 -4.666 1.00 0.00 H ATOM 294 HG2 MET A 23 -5.052 -4.352 -4.377 1.00 0.00 H ATOM 295 HG3 MET A 23 -4.876 -4.129 -6.116 1.00 0.00 H ATOM 296 HE1 MET A 23 -8.397 -4.626 -7.520 1.00 0.00 H ATOM 297 HE2 MET A 23 -6.910 -3.699 -7.727 1.00 0.00 H ATOM 298 HE3 MET A 23 -6.848 -5.460 -7.657 1.00 0.00 H ATOM 299 N VAL A 24 -2.302 -4.472 -4.431 1.00 0.00 N ATOM 300 CA VAL A 24 -1.691 -3.737 -3.330 1.00 0.00 C ATOM 301 C VAL A 24 -2.298 -2.345 -3.196 1.00 0.00 C ATOM 302 O VAL A 24 -2.233 -1.537 -4.123 1.00 0.00 O ATOM 303 CB VAL A 24 -0.168 -3.606 -3.519 1.00 0.00 C ATOM 304 CG1 VAL A 24 0.447 -2.820 -2.371 1.00 0.00 C ATOM 305 CG2 VAL A 24 0.473 -4.980 -3.640 1.00 0.00 C ATOM 306 H VAL A 24 -2.348 -4.055 -5.317 1.00 0.00 H ATOM 307 HA VAL A 24 -1.874 -4.288 -2.419 1.00 0.00 H ATOM 308 HB VAL A 24 0.015 -3.064 -4.435 1.00 0.00 H ATOM 309 HG11 VAL A 24 0.679 -3.494 -1.559 1.00 0.00 H ATOM 310 HG12 VAL A 24 1.351 -2.336 -2.709 1.00 0.00 H ATOM 311 HG13 VAL A 24 -0.256 -2.074 -2.029 1.00 0.00 H ATOM 312 HG21 VAL A 24 0.306 -5.537 -2.731 1.00 0.00 H ATOM 313 HG22 VAL A 24 0.035 -5.509 -4.473 1.00 0.00 H ATOM 314 HG23 VAL A 24 1.536 -4.868 -3.804 1.00 0.00 H ATOM 315 N ILE A 25 -2.886 -2.071 -2.037 1.00 0.00 N ATOM 316 CA ILE A 25 -3.503 -0.775 -1.781 1.00 0.00 C ATOM 317 C ILE A 25 -2.500 0.201 -1.174 1.00 0.00 C ATOM 318 O ILE A 25 -1.765 -0.142 -0.248 1.00 0.00 O ATOM 319 CB ILE A 25 -4.712 -0.904 -0.836 1.00 0.00 C ATOM 320 CG1 ILE A 25 -5.721 -1.908 -1.397 1.00 0.00 C ATOM 321 CG2 ILE A 25 -5.368 0.453 -0.627 1.00 0.00 C ATOM 322 CD1 ILE A 25 -6.350 -1.468 -2.701 1.00 0.00 C ATOM 323 H ILE A 25 -2.905 -2.756 -1.337 1.00 0.00 H ATOM 324 HA ILE A 25 -3.849 -0.379 -2.724 1.00 0.00 H ATOM 325 HB ILE A 25 -4.358 -1.257 0.121 1.00 0.00 H ATOM 326 HG12 ILE A 25 -5.224 -2.850 -1.571 1.00 0.00 H ATOM 327 HG13 ILE A 25 -6.513 -2.052 -0.677 1.00 0.00 H ATOM 328 HG21 ILE A 25 -5.814 0.489 0.356 1.00 0.00 H ATOM 329 HG22 ILE A 25 -4.622 1.229 -0.712 1.00 0.00 H ATOM 330 HG23 ILE A 25 -6.132 0.603 -1.374 1.00 0.00 H ATOM 331 HD11 ILE A 25 -6.192 -2.230 -3.451 1.00 0.00 H ATOM 332 HD12 ILE A 25 -7.410 -1.321 -2.557 1.00 0.00 H ATOM 333 HD13 ILE A 25 -5.897 -0.544 -3.026 1.00 0.00 H ATOM 334 N CYS A 26 -2.476 1.420 -1.702 1.00 0.00 N ATOM 335 CA CYS A 26 -1.565 2.448 -1.213 1.00 0.00 C ATOM 336 C CYS A 26 -1.990 2.939 0.167 1.00 0.00 C ATOM 337 O CYS A 26 -3.173 2.919 0.508 1.00 0.00 O ATOM 338 CB CYS A 26 -1.515 3.623 -2.192 1.00 0.00 C ATOM 339 SG CYS A 26 -0.606 5.072 -1.568 1.00 0.00 S ATOM 340 H CYS A 26 -3.086 1.634 -2.440 1.00 0.00 H ATOM 341 HA CYS A 26 -0.580 2.011 -1.139 1.00 0.00 H ATOM 342 HB2 CYS A 26 -1.034 3.301 -3.104 1.00 0.00 H ATOM 343 HB3 CYS A 26 -2.524 3.938 -2.415 1.00 0.00 H ATOM 344 N ASP A 27 -1.017 3.379 0.958 1.00 0.00 N ATOM 345 CA ASP A 27 -1.289 3.877 2.301 1.00 0.00 C ATOM 346 C ASP A 27 -1.752 5.330 2.259 1.00 0.00 C ATOM 347 O ASP A 27 -2.655 5.727 2.995 1.00 0.00 O ATOM 348 CB ASP A 27 -0.042 3.751 3.177 1.00 0.00 C ATOM 349 CG ASP A 27 -0.250 4.321 4.566 1.00 0.00 C ATOM 350 OD1 ASP A 27 -0.109 5.551 4.730 1.00 0.00 O ATOM 351 OD2 ASP A 27 -0.554 3.538 5.490 1.00 0.00 O ATOM 352 H ASP A 27 -0.093 3.369 0.629 1.00 0.00 H ATOM 353 HA ASP A 27 -2.078 3.273 2.725 1.00 0.00 H ATOM 354 HB2 ASP A 27 0.220 2.707 3.273 1.00 0.00 H ATOM 355 HB3 ASP A 27 0.774 4.281 2.709 1.00 0.00 H ATOM 356 N LYS A 28 -1.126 6.119 1.392 1.00 0.00 N ATOM 357 CA LYS A 28 -1.473 7.529 1.252 1.00 0.00 C ATOM 358 C LYS A 28 -2.816 7.692 0.548 1.00 0.00 C ATOM 359 O LYS A 28 -3.817 8.044 1.173 1.00 0.00 O ATOM 360 CB LYS A 28 -0.383 8.268 0.472 1.00 0.00 C ATOM 361 CG LYS A 28 -0.678 9.744 0.265 1.00 0.00 C ATOM 362 CD LYS A 28 0.600 10.562 0.190 1.00 0.00 C ATOM 363 CE LYS A 28 0.356 11.917 -0.458 1.00 0.00 C ATOM 364 NZ LYS A 28 -0.371 12.845 0.451 1.00 0.00 N ATOM 365 H LYS A 28 -0.414 5.744 0.832 1.00 0.00 H ATOM 366 HA LYS A 28 -1.545 7.953 2.242 1.00 0.00 H ATOM 367 HB2 LYS A 28 0.550 8.181 1.009 1.00 0.00 H ATOM 368 HB3 LYS A 28 -0.275 7.805 -0.498 1.00 0.00 H ATOM 369 HG2 LYS A 28 -1.226 9.866 -0.657 1.00 0.00 H ATOM 370 HG3 LYS A 28 -1.276 10.101 1.092 1.00 0.00 H ATOM 371 HD2 LYS A 28 0.977 10.718 1.190 1.00 0.00 H ATOM 372 HD3 LYS A 28 1.331 10.020 -0.393 1.00 0.00 H ATOM 373 HE2 LYS A 28 1.309 12.353 -0.718 1.00 0.00 H ATOM 374 HE3 LYS A 28 -0.229 11.772 -1.354 1.00 0.00 H ATOM 375 HZ1 LYS A 28 -1.282 12.430 0.732 1.00 0.00 H ATOM 376 HZ2 LYS A 28 -0.547 13.750 -0.029 1.00 0.00 H ATOM 377 HZ3 LYS A 28 0.194 13.023 1.306 1.00 0.00 H ATOM 378 N CYS A 29 -2.831 7.431 -0.755 1.00 0.00 N ATOM 379 CA CYS A 29 -4.052 7.548 -1.544 1.00 0.00 C ATOM 380 C CYS A 29 -5.100 6.543 -1.076 1.00 0.00 C ATOM 381 O CYS A 29 -6.142 6.920 -0.542 1.00 0.00 O ATOM 382 CB CYS A 29 -3.747 7.330 -3.027 1.00 0.00 C ATOM 383 SG CYS A 29 -2.189 8.091 -3.586 1.00 0.00 S ATOM 384 H CYS A 29 -2.001 7.154 -1.197 1.00 0.00 H ATOM 385 HA CYS A 29 -4.441 8.545 -1.408 1.00 0.00 H ATOM 386 HB2 CYS A 29 -3.682 6.269 -3.222 1.00 0.00 H ATOM 387 HB3 CYS A 29 -4.549 7.750 -3.617 1.00 0.00 H ATOM 388 N GLY A 30 -4.816 5.260 -1.280 1.00 0.00 N ATOM 389 CA GLY A 30 -5.743 4.221 -0.873 1.00 0.00 C ATOM 390 C GLY A 30 -6.287 3.436 -2.050 1.00 0.00 C ATOM 391 O GLY A 30 -7.384 2.883 -1.981 1.00 0.00 O ATOM 392 H GLY A 30 -3.969 5.018 -1.710 1.00 0.00 H ATOM 393 HA2 GLY A 30 -5.235 3.542 -0.205 1.00 0.00 H ATOM 394 HA3 GLY A 30 -6.569 4.677 -0.347 1.00 0.00 H ATOM 395 N GLN A 31 -5.518 3.389 -3.134 1.00 0.00 N ATOM 396 CA GLN A 31 -5.931 2.668 -4.332 1.00 0.00 C ATOM 397 C GLN A 31 -5.101 1.402 -4.519 1.00 0.00 C ATOM 398 O GLN A 31 -3.951 1.333 -4.088 1.00 0.00 O ATOM 399 CB GLN A 31 -5.800 3.565 -5.564 1.00 0.00 C ATOM 400 CG GLN A 31 -6.704 4.787 -5.526 1.00 0.00 C ATOM 401 CD GLN A 31 -7.103 5.261 -6.909 1.00 0.00 C ATOM 402 OE1 GLN A 31 -7.824 4.572 -7.631 1.00 0.00 O ATOM 403 NE2 GLN A 31 -6.634 6.445 -7.287 1.00 0.00 N ATOM 404 H GLN A 31 -4.654 3.850 -3.128 1.00 0.00 H ATOM 405 HA GLN A 31 -6.967 2.389 -4.210 1.00 0.00 H ATOM 406 HB2 GLN A 31 -4.777 3.903 -5.641 1.00 0.00 H ATOM 407 HB3 GLN A 31 -6.048 2.989 -6.443 1.00 0.00 H ATOM 408 HG2 GLN A 31 -7.600 4.539 -4.975 1.00 0.00 H ATOM 409 HG3 GLN A 31 -6.184 5.588 -5.022 1.00 0.00 H ATOM 410 HE21 GLN A 31 -6.064 6.938 -6.660 1.00 0.00 H ATOM 411 HE22 GLN A 31 -6.875 6.775 -8.177 1.00 0.00 H ATOM 412 N GLY A 32 -5.692 0.402 -5.166 1.00 0.00 N ATOM 413 CA GLY A 32 -4.993 -0.848 -5.398 1.00 0.00 C ATOM 414 C GLY A 32 -4.222 -0.846 -6.703 1.00 0.00 C ATOM 415 O GLY A 32 -4.685 -0.303 -7.706 1.00 0.00 O ATOM 416 H GLY A 32 -6.612 0.514 -5.487 1.00 0.00 H ATOM 417 HA2 GLY A 32 -4.303 -1.018 -4.585 1.00 0.00 H ATOM 418 HA3 GLY A 32 -5.713 -1.652 -5.420 1.00 0.00 H ATOM 419 N TYR A 33 -3.041 -1.455 -6.691 1.00 0.00 N ATOM 420 CA TYR A 33 -2.201 -1.518 -7.882 1.00 0.00 C ATOM 421 C TYR A 33 -1.632 -2.920 -8.073 1.00 0.00 C ATOM 422 O TYR A 33 -0.710 -3.330 -7.367 1.00 0.00 O ATOM 423 CB TYR A 33 -1.062 -0.502 -7.783 1.00 0.00 C ATOM 424 CG TYR A 33 -1.536 0.931 -7.692 1.00 0.00 C ATOM 425 CD1 TYR A 33 -2.096 1.426 -6.521 1.00 0.00 C ATOM 426 CD2 TYR A 33 -1.424 1.791 -8.778 1.00 0.00 C ATOM 427 CE1 TYR A 33 -2.530 2.734 -6.433 1.00 0.00 C ATOM 428 CE2 TYR A 33 -1.854 3.101 -8.699 1.00 0.00 C ATOM 429 CZ TYR A 33 -2.407 3.568 -7.525 1.00 0.00 C ATOM 430 OH TYR A 33 -2.838 4.872 -7.443 1.00 0.00 O ATOM 431 H TYR A 33 -2.725 -1.869 -5.861 1.00 0.00 H ATOM 432 HA TYR A 33 -2.817 -1.272 -8.735 1.00 0.00 H ATOM 433 HB2 TYR A 33 -0.476 -0.713 -6.902 1.00 0.00 H ATOM 434 HB3 TYR A 33 -0.434 -0.589 -8.657 1.00 0.00 H ATOM 435 HD1 TYR A 33 -2.191 0.770 -5.667 1.00 0.00 H ATOM 436 HD2 TYR A 33 -0.991 1.422 -9.697 1.00 0.00 H ATOM 437 HE1 TYR A 33 -2.963 3.100 -5.514 1.00 0.00 H ATOM 438 HE2 TYR A 33 -1.758 3.754 -9.554 1.00 0.00 H ATOM 439 HH TYR A 33 -2.120 5.462 -7.683 1.00 0.00 H ATOM 440 N HIS A 34 -2.187 -3.651 -9.034 1.00 0.00 N ATOM 441 CA HIS A 34 -1.735 -5.008 -9.320 1.00 0.00 C ATOM 442 C HIS A 34 -0.222 -5.047 -9.514 1.00 0.00 C ATOM 443 O HIS A 34 0.375 -4.086 -9.999 1.00 0.00 O ATOM 444 CB HIS A 34 -2.435 -5.549 -10.568 1.00 0.00 C ATOM 445 CG HIS A 34 -3.893 -5.825 -10.364 1.00 0.00 C ATOM 446 ND1 HIS A 34 -4.872 -5.369 -11.222 1.00 0.00 N ATOM 447 CD2 HIS A 34 -4.536 -6.516 -9.394 1.00 0.00 C ATOM 448 CE1 HIS A 34 -6.054 -5.767 -10.787 1.00 0.00 C ATOM 449 NE2 HIS A 34 -5.878 -6.465 -9.680 1.00 0.00 N ATOM 450 H HIS A 34 -2.918 -3.270 -9.563 1.00 0.00 H ATOM 451 HA HIS A 34 -1.993 -5.629 -8.476 1.00 0.00 H ATOM 452 HB2 HIS A 34 -2.342 -4.827 -11.366 1.00 0.00 H ATOM 453 HB3 HIS A 34 -1.960 -6.472 -10.867 1.00 0.00 H ATOM 454 HD2 HIS A 34 -4.079 -7.015 -8.551 1.00 0.00 H ATOM 455 HE1 HIS A 34 -7.003 -5.558 -11.257 1.00 0.00 H ATOM 456 HE2 HIS A 34 -6.597 -6.803 -9.106 1.00 0.00 H ATOM 457 N GLN A 35 0.391 -6.162 -9.132 1.00 0.00 N ATOM 458 CA GLN A 35 1.834 -6.324 -9.263 1.00 0.00 C ATOM 459 C GLN A 35 2.257 -6.266 -10.727 1.00 0.00 C ATOM 460 O GLN A 35 3.386 -5.889 -11.043 1.00 0.00 O ATOM 461 CB GLN A 35 2.278 -7.651 -8.643 1.00 0.00 C ATOM 462 CG GLN A 35 2.126 -7.697 -7.131 1.00 0.00 C ATOM 463 CD GLN A 35 2.639 -8.992 -6.532 1.00 0.00 C ATOM 464 OE1 GLN A 35 1.870 -9.921 -6.284 1.00 0.00 O ATOM 465 NE2 GLN A 35 3.944 -9.060 -6.297 1.00 0.00 N ATOM 466 H GLN A 35 -0.140 -6.893 -8.752 1.00 0.00 H ATOM 467 HA GLN A 35 2.308 -5.513 -8.732 1.00 0.00 H ATOM 468 HB2 GLN A 35 1.687 -8.448 -9.067 1.00 0.00 H ATOM 469 HB3 GLN A 35 3.317 -7.817 -8.884 1.00 0.00 H ATOM 470 HG2 GLN A 35 2.680 -6.876 -6.701 1.00 0.00 H ATOM 471 HG3 GLN A 35 1.080 -7.592 -6.884 1.00 0.00 H ATOM 472 HE21 GLN A 35 4.495 -8.280 -6.519 1.00 0.00 H ATOM 473 HE22 GLN A 35 4.302 -9.885 -5.910 1.00 0.00 H ATOM 474 N LEU A 36 1.346 -6.643 -11.616 1.00 0.00 N ATOM 475 CA LEU A 36 1.625 -6.635 -13.048 1.00 0.00 C ATOM 476 C LEU A 36 1.256 -5.290 -13.667 1.00 0.00 C ATOM 477 O LEU A 36 1.690 -4.963 -14.772 1.00 0.00 O ATOM 478 CB LEU A 36 0.855 -7.758 -13.745 1.00 0.00 C ATOM 479 CG LEU A 36 1.207 -9.182 -13.311 1.00 0.00 C ATOM 480 CD1 LEU A 36 0.292 -10.188 -13.992 1.00 0.00 C ATOM 481 CD2 LEU A 36 2.665 -9.489 -13.621 1.00 0.00 C ATOM 482 H LEU A 36 0.464 -6.934 -11.304 1.00 0.00 H ATOM 483 HA LEU A 36 2.684 -6.799 -13.180 1.00 0.00 H ATOM 484 HB2 LEU A 36 -0.196 -7.605 -13.555 1.00 0.00 H ATOM 485 HB3 LEU A 36 1.043 -7.678 -14.806 1.00 0.00 H ATOM 486 HG LEU A 36 1.065 -9.271 -12.243 1.00 0.00 H ATOM 487 HD11 LEU A 36 -0.690 -9.757 -14.114 1.00 0.00 H ATOM 488 HD12 LEU A 36 0.222 -11.079 -13.385 1.00 0.00 H ATOM 489 HD13 LEU A 36 0.697 -10.444 -14.960 1.00 0.00 H ATOM 490 HD21 LEU A 36 3.290 -8.703 -13.224 1.00 0.00 H ATOM 491 HD22 LEU A 36 2.800 -9.551 -14.690 1.00 0.00 H ATOM 492 HD23 LEU A 36 2.938 -10.431 -13.168 1.00 0.00 H ATOM 493 N CYS A 37 0.453 -4.514 -12.947 1.00 0.00 N ATOM 494 CA CYS A 37 0.026 -3.204 -13.423 1.00 0.00 C ATOM 495 C CYS A 37 1.003 -2.119 -12.979 1.00 0.00 C ATOM 496 O CYS A 37 1.479 -1.327 -13.792 1.00 0.00 O ATOM 497 CB CYS A 37 -1.378 -2.883 -12.907 1.00 0.00 C ATOM 498 SG CYS A 37 -2.706 -3.812 -13.740 1.00 0.00 S ATOM 499 H CYS A 37 0.139 -4.830 -12.073 1.00 0.00 H ATOM 500 HA CYS A 37 0.006 -3.233 -14.502 1.00 0.00 H ATOM 501 HB2 CYS A 37 -1.428 -3.115 -11.853 1.00 0.00 H ATOM 502 HB3 CYS A 37 -1.574 -1.831 -13.049 1.00 0.00 H ATOM 503 N HIS A 38 1.297 -2.089 -11.683 1.00 0.00 N ATOM 504 CA HIS A 38 2.217 -1.102 -11.130 1.00 0.00 C ATOM 505 C HIS A 38 3.597 -1.228 -11.770 1.00 0.00 C ATOM 506 O HIS A 38 4.039 -2.326 -12.109 1.00 0.00 O ATOM 507 CB HIS A 38 2.328 -1.270 -9.614 1.00 0.00 C ATOM 508 CG HIS A 38 3.039 -0.139 -8.937 1.00 0.00 C ATOM 509 ND1 HIS A 38 4.413 -0.030 -8.896 1.00 0.00 N ATOM 510 CD2 HIS A 38 2.557 0.938 -8.273 1.00 0.00 C ATOM 511 CE1 HIS A 38 4.745 1.064 -8.234 1.00 0.00 C ATOM 512 NE2 HIS A 38 3.638 1.670 -7.846 1.00 0.00 N ATOM 513 H HIS A 38 0.885 -2.747 -11.084 1.00 0.00 H ATOM 514 HA HIS A 38 1.822 -0.122 -11.347 1.00 0.00 H ATOM 515 HB2 HIS A 38 1.336 -1.338 -9.193 1.00 0.00 H ATOM 516 HB3 HIS A 38 2.870 -2.180 -9.398 1.00 0.00 H ATOM 517 HD1 HIS A 38 5.049 -0.661 -9.291 1.00 0.00 H ATOM 518 HD2 HIS A 38 1.516 1.177 -8.108 1.00 0.00 H ATOM 519 HE1 HIS A 38 5.752 1.406 -8.043 1.00 0.00 H ATOM 520 N THR A 39 4.273 -0.095 -11.934 1.00 0.00 N ATOM 521 CA THR A 39 5.601 -0.078 -12.535 1.00 0.00 C ATOM 522 C THR A 39 6.566 0.767 -11.711 1.00 0.00 C ATOM 523 O THR A 39 6.336 1.951 -11.462 1.00 0.00 O ATOM 524 CB THR A 39 5.559 0.469 -13.974 1.00 0.00 C ATOM 525 OG1 THR A 39 4.527 -0.190 -14.718 1.00 0.00 O ATOM 526 CG2 THR A 39 6.898 0.268 -14.668 1.00 0.00 C ATOM 527 H THR A 39 3.868 0.749 -11.644 1.00 0.00 H ATOM 528 HA THR A 39 5.965 -1.094 -12.568 1.00 0.00 H ATOM 529 HB THR A 39 5.345 1.527 -13.935 1.00 0.00 H ATOM 530 HG1 THR A 39 3.681 0.222 -14.526 1.00 0.00 H ATOM 531 HG21 THR A 39 6.773 0.397 -15.733 1.00 0.00 H ATOM 532 HG22 THR A 39 7.262 -0.728 -14.467 1.00 0.00 H ATOM 533 HG23 THR A 39 7.607 0.994 -14.298 1.00 0.00 H ATOM 534 N PRO A 40 7.674 0.147 -11.277 1.00 0.00 N ATOM 535 CA PRO A 40 7.957 -1.262 -11.566 1.00 0.00 C ATOM 536 C PRO A 40 7.019 -2.206 -10.823 1.00 0.00 C ATOM 537 O PRO A 40 6.407 -1.830 -9.823 1.00 0.00 O ATOM 538 CB PRO A 40 9.396 -1.441 -11.076 1.00 0.00 C ATOM 539 CG PRO A 40 9.575 -0.394 -10.032 1.00 0.00 C ATOM 540 CD PRO A 40 8.734 0.774 -10.470 1.00 0.00 C ATOM 541 HA PRO A 40 7.908 -1.467 -12.626 1.00 0.00 H ATOM 542 HB2 PRO A 40 9.518 -2.434 -10.665 1.00 0.00 H ATOM 543 HB3 PRO A 40 10.081 -1.300 -11.899 1.00 0.00 H ATOM 544 HG2 PRO A 40 9.234 -0.764 -9.078 1.00 0.00 H ATOM 545 HG3 PRO A 40 10.614 -0.106 -9.976 1.00 0.00 H ATOM 546 HD2 PRO A 40 8.317 1.281 -9.612 1.00 0.00 H ATOM 547 HD3 PRO A 40 9.319 1.458 -11.067 1.00 0.00 H ATOM 548 N HIS A 41 6.912 -3.436 -11.317 1.00 0.00 N ATOM 549 CA HIS A 41 6.048 -4.435 -10.698 1.00 0.00 C ATOM 550 C HIS A 41 6.363 -4.580 -9.212 1.00 0.00 C ATOM 551 O HIS A 41 7.488 -4.908 -8.836 1.00 0.00 O ATOM 552 CB HIS A 41 6.211 -5.784 -11.400 1.00 0.00 C ATOM 553 CG HIS A 41 5.898 -5.740 -12.864 1.00 0.00 C ATOM 554 ND1 HIS A 41 6.677 -6.359 -13.818 1.00 0.00 N ATOM 555 CD2 HIS A 41 4.884 -5.146 -13.535 1.00 0.00 C ATOM 556 CE1 HIS A 41 6.156 -6.147 -15.014 1.00 0.00 C ATOM 557 NE2 HIS A 41 5.067 -5.414 -14.869 1.00 0.00 N ATOM 558 H HIS A 41 7.425 -3.676 -12.116 1.00 0.00 H ATOM 559 HA HIS A 41 5.027 -4.104 -10.807 1.00 0.00 H ATOM 560 HB2 HIS A 41 7.231 -6.120 -11.288 1.00 0.00 H ATOM 561 HB3 HIS A 41 5.548 -6.504 -10.940 1.00 0.00 H ATOM 562 HD2 HIS A 41 4.079 -4.569 -13.102 1.00 0.00 H ATOM 563 HE1 HIS A 41 6.552 -6.511 -15.950 1.00 0.00 H ATOM 564 HE2 HIS A 41 4.536 -5.042 -15.604 1.00 0.00 H ATOM 565 N ILE A 42 5.362 -4.333 -8.374 1.00 0.00 N ATOM 566 CA ILE A 42 5.533 -4.436 -6.930 1.00 0.00 C ATOM 567 C ILE A 42 6.052 -5.814 -6.535 1.00 0.00 C ATOM 568 O ILE A 42 5.625 -6.830 -7.084 1.00 0.00 O ATOM 569 CB ILE A 42 4.211 -4.165 -6.186 1.00 0.00 C ATOM 570 CG1 ILE A 42 3.652 -2.795 -6.578 1.00 0.00 C ATOM 571 CG2 ILE A 42 4.424 -4.245 -4.682 1.00 0.00 C ATOM 572 CD1 ILE A 42 2.163 -2.664 -6.351 1.00 0.00 C ATOM 573 H ILE A 42 4.488 -4.076 -8.735 1.00 0.00 H ATOM 574 HA ILE A 42 6.253 -3.690 -6.626 1.00 0.00 H ATOM 575 HB ILE A 42 3.503 -4.929 -6.467 1.00 0.00 H ATOM 576 HG12 ILE A 42 4.145 -2.032 -5.996 1.00 0.00 H ATOM 577 HG13 ILE A 42 3.845 -2.623 -7.627 1.00 0.00 H ATOM 578 HG21 ILE A 42 5.280 -4.870 -4.473 1.00 0.00 H ATOM 579 HG22 ILE A 42 4.599 -3.255 -4.290 1.00 0.00 H ATOM 580 HG23 ILE A 42 3.547 -4.668 -4.216 1.00 0.00 H ATOM 581 HD11 ILE A 42 1.632 -3.090 -7.190 1.00 0.00 H ATOM 582 HD12 ILE A 42 1.888 -3.189 -5.448 1.00 0.00 H ATOM 583 HD13 ILE A 42 1.903 -1.620 -6.254 1.00 0.00 H ATOM 584 N ASP A 43 6.973 -5.841 -5.579 1.00 0.00 N ATOM 585 CA ASP A 43 7.549 -7.095 -5.107 1.00 0.00 C ATOM 586 C ASP A 43 6.582 -7.822 -4.178 1.00 0.00 C ATOM 587 O ASP A 43 5.686 -7.210 -3.597 1.00 0.00 O ATOM 588 CB ASP A 43 8.871 -6.834 -4.384 1.00 0.00 C ATOM 589 CG ASP A 43 9.991 -6.468 -5.338 1.00 0.00 C ATOM 590 OD1 ASP A 43 10.335 -7.305 -6.198 1.00 0.00 O ATOM 591 OD2 ASP A 43 10.523 -5.344 -5.225 1.00 0.00 O ATOM 592 H ASP A 43 7.273 -4.997 -5.180 1.00 0.00 H ATOM 593 HA ASP A 43 7.738 -7.718 -5.968 1.00 0.00 H ATOM 594 HB2 ASP A 43 8.738 -6.019 -3.686 1.00 0.00 H ATOM 595 HB3 ASP A 43 9.160 -7.722 -3.842 1.00 0.00 H ATOM 596 N SER A 44 6.769 -9.131 -4.044 1.00 0.00 N ATOM 597 CA SER A 44 5.910 -9.942 -3.190 1.00 0.00 C ATOM 598 C SER A 44 6.206 -9.680 -1.716 1.00 0.00 C ATOM 599 O SER A 44 5.292 -9.571 -0.898 1.00 0.00 O ATOM 600 CB SER A 44 6.100 -11.428 -3.503 1.00 0.00 C ATOM 601 OG SER A 44 7.442 -11.827 -3.287 1.00 0.00 O ATOM 602 H SER A 44 7.501 -9.561 -4.533 1.00 0.00 H ATOM 603 HA SER A 44 4.886 -9.668 -3.393 1.00 0.00 H ATOM 604 HB2 SER A 44 5.456 -12.013 -2.864 1.00 0.00 H ATOM 605 HB3 SER A 44 5.844 -11.610 -4.537 1.00 0.00 H ATOM 606 HG SER A 44 7.460 -12.583 -2.696 1.00 0.00 H ATOM 607 N SER A 45 7.489 -9.581 -1.385 1.00 0.00 N ATOM 608 CA SER A 45 7.907 -9.335 -0.010 1.00 0.00 C ATOM 609 C SER A 45 7.005 -8.301 0.656 1.00 0.00 C ATOM 610 O SER A 45 6.336 -8.590 1.648 1.00 0.00 O ATOM 611 CB SER A 45 9.361 -8.860 0.027 1.00 0.00 C ATOM 612 OG SER A 45 9.903 -8.975 1.331 1.00 0.00 O ATOM 613 H SER A 45 8.171 -9.677 -2.083 1.00 0.00 H ATOM 614 HA SER A 45 7.828 -10.266 0.532 1.00 0.00 H ATOM 615 HB2 SER A 45 9.950 -9.460 -0.649 1.00 0.00 H ATOM 616 HB3 SER A 45 9.406 -7.824 -0.279 1.00 0.00 H ATOM 617 HG SER A 45 10.294 -9.845 1.440 1.00 0.00 H ATOM 618 N VAL A 46 6.992 -7.092 0.102 1.00 0.00 N ATOM 619 CA VAL A 46 6.171 -6.014 0.640 1.00 0.00 C ATOM 620 C VAL A 46 4.805 -6.529 1.078 1.00 0.00 C ATOM 621 O VAL A 46 4.375 -6.292 2.207 1.00 0.00 O ATOM 622 CB VAL A 46 5.976 -4.888 -0.393 1.00 0.00 C ATOM 623 CG1 VAL A 46 5.066 -3.804 0.164 1.00 0.00 C ATOM 624 CG2 VAL A 46 7.320 -4.307 -0.808 1.00 0.00 C ATOM 625 H VAL A 46 7.546 -6.923 -0.688 1.00 0.00 H ATOM 626 HA VAL A 46 6.682 -5.602 1.498 1.00 0.00 H ATOM 627 HB VAL A 46 5.504 -5.309 -1.269 1.00 0.00 H ATOM 628 HG11 VAL A 46 5.650 -3.114 0.756 1.00 0.00 H ATOM 629 HG12 VAL A 46 4.598 -3.273 -0.652 1.00 0.00 H ATOM 630 HG13 VAL A 46 4.306 -4.256 0.783 1.00 0.00 H ATOM 631 HG21 VAL A 46 8.072 -5.082 -0.779 1.00 0.00 H ATOM 632 HG22 VAL A 46 7.247 -3.912 -1.810 1.00 0.00 H ATOM 633 HG23 VAL A 46 7.595 -3.514 -0.127 1.00 0.00 H ATOM 634 N ILE A 47 4.128 -7.233 0.178 1.00 0.00 N ATOM 635 CA ILE A 47 2.811 -7.783 0.473 1.00 0.00 C ATOM 636 C ILE A 47 2.856 -8.694 1.695 1.00 0.00 C ATOM 637 O ILE A 47 2.270 -8.386 2.733 1.00 0.00 O ATOM 638 CB ILE A 47 2.251 -8.576 -0.723 1.00 0.00 C ATOM 639 CG1 ILE A 47 2.130 -7.671 -1.951 1.00 0.00 C ATOM 640 CG2 ILE A 47 0.901 -9.183 -0.371 1.00 0.00 C ATOM 641 CD1 ILE A 47 1.890 -8.428 -3.239 1.00 0.00 C ATOM 642 H ILE A 47 4.524 -7.388 -0.705 1.00 0.00 H ATOM 643 HA ILE A 47 2.143 -6.958 0.676 1.00 0.00 H ATOM 644 HB ILE A 47 2.935 -9.381 -0.944 1.00 0.00 H ATOM 645 HG12 ILE A 47 1.306 -6.990 -1.809 1.00 0.00 H ATOM 646 HG13 ILE A 47 3.044 -7.106 -2.063 1.00 0.00 H ATOM 647 HG21 ILE A 47 0.252 -8.415 0.022 1.00 0.00 H ATOM 648 HG22 ILE A 47 0.457 -9.610 -1.258 1.00 0.00 H ATOM 649 HG23 ILE A 47 1.036 -9.955 0.371 1.00 0.00 H ATOM 650 HD11 ILE A 47 2.630 -9.210 -3.339 1.00 0.00 H ATOM 651 HD12 ILE A 47 0.904 -8.868 -3.220 1.00 0.00 H ATOM 652 HD13 ILE A 47 1.968 -7.751 -4.075 1.00 0.00 H ATOM 653 N ASP A 48 3.556 -9.815 1.565 1.00 0.00 N ATOM 654 CA ASP A 48 3.681 -10.770 2.660 1.00 0.00 C ATOM 655 C ASP A 48 3.940 -10.051 3.981 1.00 0.00 C ATOM 656 O ASP A 48 3.266 -10.306 4.980 1.00 0.00 O ATOM 657 CB ASP A 48 4.810 -11.761 2.375 1.00 0.00 C ATOM 658 CG ASP A 48 4.332 -12.980 1.611 1.00 0.00 C ATOM 659 OD1 ASP A 48 3.559 -12.809 0.645 1.00 0.00 O ATOM 660 OD2 ASP A 48 4.731 -14.104 1.978 1.00 0.00 O ATOM 661 H ASP A 48 4.001 -10.005 0.712 1.00 0.00 H ATOM 662 HA ASP A 48 2.750 -11.311 2.736 1.00 0.00 H ATOM 663 HB2 ASP A 48 5.573 -11.269 1.789 1.00 0.00 H ATOM 664 HB3 ASP A 48 5.237 -12.090 3.311 1.00 0.00 H ATOM 665 N SER A 49 4.920 -9.154 3.978 1.00 0.00 N ATOM 666 CA SER A 49 5.271 -8.402 5.177 1.00 0.00 C ATOM 667 C SER A 49 4.072 -7.614 5.695 1.00 0.00 C ATOM 668 O SER A 49 3.112 -7.370 4.963 1.00 0.00 O ATOM 669 CB SER A 49 6.433 -7.450 4.886 1.00 0.00 C ATOM 670 OG SER A 49 7.224 -7.243 6.043 1.00 0.00 O ATOM 671 H SER A 49 5.421 -8.995 3.151 1.00 0.00 H ATOM 672 HA SER A 49 5.577 -9.109 5.934 1.00 0.00 H ATOM 673 HB2 SER A 49 7.055 -7.872 4.111 1.00 0.00 H ATOM 674 HB3 SER A 49 6.042 -6.499 4.556 1.00 0.00 H ATOM 675 HG SER A 49 7.084 -7.964 6.661 1.00 0.00 H ATOM 676 N ASP A 50 4.134 -7.218 6.962 1.00 0.00 N ATOM 677 CA ASP A 50 3.054 -6.457 7.579 1.00 0.00 C ATOM 678 C ASP A 50 3.359 -4.963 7.552 1.00 0.00 C ATOM 679 O ASP A 50 2.915 -4.214 8.422 1.00 0.00 O ATOM 680 CB ASP A 50 2.834 -6.920 9.020 1.00 0.00 C ATOM 681 CG ASP A 50 2.084 -8.235 9.098 1.00 0.00 C ATOM 682 OD1 ASP A 50 1.132 -8.421 8.313 1.00 0.00 O ATOM 683 OD2 ASP A 50 2.448 -9.077 9.946 1.00 0.00 O ATOM 684 H ASP A 50 4.926 -7.443 7.495 1.00 0.00 H ATOM 685 HA ASP A 50 2.154 -6.638 7.012 1.00 0.00 H ATOM 686 HB2 ASP A 50 3.794 -7.045 9.502 1.00 0.00 H ATOM 687 HB3 ASP A 50 2.266 -6.169 9.550 1.00 0.00 H ATOM 688 N GLU A 51 4.119 -4.537 6.549 1.00 0.00 N ATOM 689 CA GLU A 51 4.484 -3.132 6.411 1.00 0.00 C ATOM 690 C GLU A 51 3.600 -2.439 5.378 1.00 0.00 C ATOM 691 O GLU A 51 2.889 -3.092 4.614 1.00 0.00 O ATOM 692 CB GLU A 51 5.955 -3.001 6.010 1.00 0.00 C ATOM 693 CG GLU A 51 6.905 -2.928 7.194 1.00 0.00 C ATOM 694 CD GLU A 51 7.018 -1.529 7.765 1.00 0.00 C ATOM 695 OE1 GLU A 51 6.097 -1.109 8.495 1.00 0.00 O ATOM 696 OE2 GLU A 51 8.030 -0.853 7.482 1.00 0.00 O ATOM 697 H GLU A 51 4.443 -5.182 5.886 1.00 0.00 H ATOM 698 HA GLU A 51 4.339 -2.656 7.369 1.00 0.00 H ATOM 699 HB2 GLU A 51 6.229 -3.854 5.406 1.00 0.00 H ATOM 700 HB3 GLU A 51 6.077 -2.103 5.422 1.00 0.00 H ATOM 701 HG2 GLU A 51 6.545 -3.589 7.968 1.00 0.00 H ATOM 702 HG3 GLU A 51 7.885 -3.251 6.873 1.00 0.00 H ATOM 703 N LYS A 52 3.650 -1.111 5.361 1.00 0.00 N ATOM 704 CA LYS A 52 2.855 -0.327 4.422 1.00 0.00 C ATOM 705 C LYS A 52 3.608 -0.123 3.111 1.00 0.00 C ATOM 706 O LYS A 52 4.826 -0.290 3.051 1.00 0.00 O ATOM 707 CB LYS A 52 2.497 1.029 5.034 1.00 0.00 C ATOM 708 CG LYS A 52 1.969 0.935 6.455 1.00 0.00 C ATOM 709 CD LYS A 52 0.514 0.499 6.482 1.00 0.00 C ATOM 710 CE LYS A 52 0.386 -1.010 6.625 1.00 0.00 C ATOM 711 NZ LYS A 52 -1.031 -1.457 6.537 1.00 0.00 N ATOM 712 H LYS A 52 4.236 -0.647 5.995 1.00 0.00 H ATOM 713 HA LYS A 52 1.946 -0.873 4.221 1.00 0.00 H ATOM 714 HB2 LYS A 52 3.379 1.652 5.041 1.00 0.00 H ATOM 715 HB3 LYS A 52 1.740 1.498 4.422 1.00 0.00 H ATOM 716 HG2 LYS A 52 2.559 0.214 7.002 1.00 0.00 H ATOM 717 HG3 LYS A 52 2.054 1.904 6.926 1.00 0.00 H ATOM 718 HD2 LYS A 52 0.021 0.972 7.318 1.00 0.00 H ATOM 719 HD3 LYS A 52 0.038 0.806 5.561 1.00 0.00 H ATOM 720 HE2 LYS A 52 0.953 -1.482 5.838 1.00 0.00 H ATOM 721 HE3 LYS A 52 0.788 -1.302 7.584 1.00 0.00 H ATOM 722 HZ1 LYS A 52 -1.482 -1.053 5.692 1.00 0.00 H ATOM 723 HZ2 LYS A 52 -1.557 -1.147 7.379 1.00 0.00 H ATOM 724 HZ3 LYS A 52 -1.076 -2.495 6.478 1.00 0.00 H ATOM 725 N TRP A 53 2.875 0.241 2.065 1.00 0.00 N ATOM 726 CA TRP A 53 3.474 0.470 0.755 1.00 0.00 C ATOM 727 C TRP A 53 2.849 1.683 0.075 1.00 0.00 C ATOM 728 O TRP A 53 1.645 1.918 0.186 1.00 0.00 O ATOM 729 CB TRP A 53 3.307 -0.767 -0.128 1.00 0.00 C ATOM 730 CG TRP A 53 3.545 -0.495 -1.583 1.00 0.00 C ATOM 731 CD1 TRP A 53 4.731 -0.596 -2.252 1.00 0.00 C ATOM 732 CD2 TRP A 53 2.572 -0.075 -2.546 1.00 0.00 C ATOM 733 NE1 TRP A 53 4.554 -0.265 -3.574 1.00 0.00 N ATOM 734 CE2 TRP A 53 3.239 0.058 -3.780 1.00 0.00 C ATOM 735 CE3 TRP A 53 1.204 0.199 -2.487 1.00 0.00 C ATOM 736 CZ2 TRP A 53 2.582 0.454 -4.942 1.00 0.00 C ATOM 737 CZ3 TRP A 53 0.553 0.593 -3.641 1.00 0.00 C ATOM 738 CH2 TRP A 53 1.242 0.717 -4.855 1.00 0.00 C ATOM 739 H TRP A 53 1.908 0.358 2.176 1.00 0.00 H ATOM 740 HA TRP A 53 4.528 0.657 0.902 1.00 0.00 H ATOM 741 HB2 TRP A 53 4.008 -1.525 0.188 1.00 0.00 H ATOM 742 HB3 TRP A 53 2.301 -1.145 -0.019 1.00 0.00 H ATOM 743 HD1 TRP A 53 5.663 -0.893 -1.796 1.00 0.00 H ATOM 744 HE1 TRP A 53 5.256 -0.262 -4.258 1.00 0.00 H ATOM 745 HE3 TRP A 53 0.655 0.109 -1.561 1.00 0.00 H ATOM 746 HZ2 TRP A 53 3.099 0.554 -5.885 1.00 0.00 H ATOM 747 HZ3 TRP A 53 -0.505 0.809 -3.615 1.00 0.00 H ATOM 748 HH2 TRP A 53 0.693 1.027 -5.731 1.00 0.00 H ATOM 749 N LEU A 54 3.673 2.451 -0.629 1.00 0.00 N ATOM 750 CA LEU A 54 3.200 3.641 -1.327 1.00 0.00 C ATOM 751 C LEU A 54 3.172 3.412 -2.835 1.00 0.00 C ATOM 752 O LEU A 54 3.906 2.574 -3.360 1.00 0.00 O ATOM 753 CB LEU A 54 4.094 4.839 -0.998 1.00 0.00 C ATOM 754 CG LEU A 54 3.876 5.483 0.371 1.00 0.00 C ATOM 755 CD1 LEU A 54 2.533 6.195 0.418 1.00 0.00 C ATOM 756 CD2 LEU A 54 3.965 4.437 1.473 1.00 0.00 C ATOM 757 H LEU A 54 4.622 2.214 -0.680 1.00 0.00 H ATOM 758 HA LEU A 54 2.196 3.848 -0.988 1.00 0.00 H ATOM 759 HB2 LEU A 54 5.120 4.509 -1.049 1.00 0.00 H ATOM 760 HB3 LEU A 54 3.923 5.595 -1.752 1.00 0.00 H ATOM 761 HG LEU A 54 4.649 6.218 0.543 1.00 0.00 H ATOM 762 HD11 LEU A 54 1.948 5.807 1.238 1.00 0.00 H ATOM 763 HD12 LEU A 54 2.005 6.031 -0.510 1.00 0.00 H ATOM 764 HD13 LEU A 54 2.692 7.254 0.559 1.00 0.00 H ATOM 765 HD21 LEU A 54 3.717 4.890 2.421 1.00 0.00 H ATOM 766 HD22 LEU A 54 4.971 4.044 1.514 1.00 0.00 H ATOM 767 HD23 LEU A 54 3.273 3.634 1.264 1.00 0.00 H ATOM 768 N CYS A 55 2.323 4.164 -3.527 1.00 0.00 N ATOM 769 CA CYS A 55 2.199 4.046 -4.975 1.00 0.00 C ATOM 770 C CYS A 55 3.202 4.952 -5.682 1.00 0.00 C ATOM 771 O CYS A 55 3.630 5.968 -5.134 1.00 0.00 O ATOM 772 CB CYS A 55 0.778 4.397 -5.417 1.00 0.00 C ATOM 773 SG CYS A 55 0.351 6.157 -5.222 1.00 0.00 S ATOM 774 H CYS A 55 1.764 4.816 -3.052 1.00 0.00 H ATOM 775 HA CYS A 55 2.408 3.021 -5.243 1.00 0.00 H ATOM 776 HB2 CYS A 55 0.661 4.145 -6.461 1.00 0.00 H ATOM 777 HB3 CYS A 55 0.075 3.821 -4.833 1.00 0.00 H ATOM 778 N ARG A 56 3.573 4.577 -6.902 1.00 0.00 N ATOM 779 CA ARG A 56 4.526 5.356 -7.684 1.00 0.00 C ATOM 780 C ARG A 56 4.314 6.851 -7.467 1.00 0.00 C ATOM 781 O ARG A 56 5.255 7.581 -7.154 1.00 0.00 O ATOM 782 CB ARG A 56 4.391 5.021 -9.171 1.00 0.00 C ATOM 783 CG ARG A 56 5.237 5.905 -10.073 1.00 0.00 C ATOM 784 CD ARG A 56 5.517 5.233 -11.408 1.00 0.00 C ATOM 785 NE ARG A 56 5.720 6.205 -12.479 1.00 0.00 N ATOM 786 CZ ARG A 56 5.672 5.897 -13.770 1.00 0.00 C ATOM 787 NH1 ARG A 56 5.429 4.650 -14.149 1.00 0.00 N ATOM 788 NH2 ARG A 56 5.867 6.838 -14.685 1.00 0.00 N ATOM 789 H ARG A 56 3.197 3.757 -7.285 1.00 0.00 H ATOM 790 HA ARG A 56 5.519 5.093 -7.354 1.00 0.00 H ATOM 791 HB2 ARG A 56 4.690 3.995 -9.326 1.00 0.00 H ATOM 792 HB3 ARG A 56 3.357 5.134 -9.461 1.00 0.00 H ATOM 793 HG2 ARG A 56 4.709 6.830 -10.252 1.00 0.00 H ATOM 794 HG3 ARG A 56 6.175 6.113 -9.581 1.00 0.00 H ATOM 795 HD2 ARG A 56 6.405 4.627 -11.312 1.00 0.00 H ATOM 796 HD3 ARG A 56 4.677 4.602 -11.661 1.00 0.00 H ATOM 797 HE ARG A 56 5.901 7.133 -12.221 1.00 0.00 H ATOM 798 HH11 ARG A 56 5.280 3.939 -13.462 1.00 0.00 H ATOM 799 HH12 ARG A 56 5.392 4.421 -15.122 1.00 0.00 H ATOM 800 HH21 ARG A 56 6.050 7.779 -14.404 1.00 0.00 H ATOM 801 HH22 ARG A 56 5.831 6.605 -15.657 1.00 0.00 H ATOM 802 N GLN A 57 3.074 7.299 -7.637 1.00 0.00 N ATOM 803 CA GLN A 57 2.741 8.708 -7.460 1.00 0.00 C ATOM 804 C GLN A 57 3.317 9.244 -6.154 1.00 0.00 C ATOM 805 O GLN A 57 3.872 10.342 -6.112 1.00 0.00 O ATOM 806 CB GLN A 57 1.224 8.900 -7.480 1.00 0.00 C ATOM 807 CG GLN A 57 0.651 9.076 -8.877 1.00 0.00 C ATOM 808 CD GLN A 57 -0.619 9.904 -8.888 1.00 0.00 C ATOM 809 OE1 GLN A 57 -1.695 9.416 -8.539 1.00 0.00 O ATOM 810 NE2 GLN A 57 -0.501 11.164 -9.288 1.00 0.00 N ATOM 811 H GLN A 57 2.368 6.668 -7.886 1.00 0.00 H ATOM 812 HA GLN A 57 3.175 9.256 -8.282 1.00 0.00 H ATOM 813 HB2 GLN A 57 0.757 8.038 -7.028 1.00 0.00 H ATOM 814 HB3 GLN A 57 0.977 9.778 -6.901 1.00 0.00 H ATOM 815 HG2 GLN A 57 1.387 9.567 -9.495 1.00 0.00 H ATOM 816 HG3 GLN A 57 0.431 8.101 -9.287 1.00 0.00 H ATOM 817 HE21 GLN A 57 0.387 11.484 -9.552 1.00 0.00 H ATOM 818 HE22 GLN A 57 -1.306 11.721 -9.306 1.00 0.00 H ATOM 819 N CYS A 58 3.181 8.462 -5.088 1.00 0.00 N ATOM 820 CA CYS A 58 3.686 8.858 -3.779 1.00 0.00 C ATOM 821 C CYS A 58 5.191 8.626 -3.684 1.00 0.00 C ATOM 822 O CYS A 58 5.955 9.547 -3.395 1.00 0.00 O ATOM 823 CB CYS A 58 2.968 8.078 -2.675 1.00 0.00 C ATOM 824 SG CYS A 58 1.189 8.443 -2.544 1.00 0.00 S ATOM 825 H CYS A 58 2.728 7.597 -5.184 1.00 0.00 H ATOM 826 HA CYS A 58 3.488 9.911 -3.651 1.00 0.00 H ATOM 827 HB2 CYS A 58 3.073 7.020 -2.866 1.00 0.00 H ATOM 828 HB3 CYS A 58 3.424 8.314 -1.725 1.00 0.00 H ATOM 829 N VAL A 59 5.611 7.388 -3.931 1.00 0.00 N ATOM 830 CA VAL A 59 7.024 7.035 -3.875 1.00 0.00 C ATOM 831 C VAL A 59 7.868 8.017 -4.679 1.00 0.00 C ATOM 832 O VAL A 59 9.029 8.267 -4.352 1.00 0.00 O ATOM 833 CB VAL A 59 7.267 5.610 -4.406 1.00 0.00 C ATOM 834 CG1 VAL A 59 8.750 5.272 -4.369 1.00 0.00 C ATOM 835 CG2 VAL A 59 6.462 4.598 -3.606 1.00 0.00 C ATOM 836 H VAL A 59 4.954 6.697 -4.156 1.00 0.00 H ATOM 837 HA VAL A 59 7.336 7.069 -2.841 1.00 0.00 H ATOM 838 HB VAL A 59 6.937 5.570 -5.434 1.00 0.00 H ATOM 839 HG11 VAL A 59 9.229 5.839 -3.584 1.00 0.00 H ATOM 840 HG12 VAL A 59 8.875 4.216 -4.180 1.00 0.00 H ATOM 841 HG13 VAL A 59 9.200 5.524 -5.319 1.00 0.00 H ATOM 842 HG21 VAL A 59 6.098 5.062 -2.701 1.00 0.00 H ATOM 843 HG22 VAL A 59 5.625 4.256 -4.197 1.00 0.00 H ATOM 844 HG23 VAL A 59 7.090 3.757 -3.351 1.00 0.00 H ATOM 845 N PHE A 60 7.278 8.571 -5.733 1.00 0.00 N ATOM 846 CA PHE A 60 7.976 9.526 -6.586 1.00 0.00 C ATOM 847 C PHE A 60 8.109 10.879 -5.892 1.00 0.00 C ATOM 848 O PHE A 60 9.103 11.583 -6.067 1.00 0.00 O ATOM 849 CB PHE A 60 7.235 9.693 -7.914 1.00 0.00 C ATOM 850 CG PHE A 60 8.089 10.265 -9.009 1.00 0.00 C ATOM 851 CD1 PHE A 60 8.199 11.636 -9.176 1.00 0.00 C ATOM 852 CD2 PHE A 60 8.783 9.431 -9.871 1.00 0.00 C ATOM 853 CE1 PHE A 60 8.983 12.165 -10.183 1.00 0.00 C ATOM 854 CE2 PHE A 60 9.570 9.954 -10.880 1.00 0.00 C ATOM 855 CZ PHE A 60 9.671 11.323 -11.036 1.00 0.00 C ATOM 856 H PHE A 60 6.351 8.331 -5.943 1.00 0.00 H ATOM 857 HA PHE A 60 8.963 9.136 -6.780 1.00 0.00 H ATOM 858 HB2 PHE A 60 6.878 8.728 -8.242 1.00 0.00 H ATOM 859 HB3 PHE A 60 6.394 10.353 -7.768 1.00 0.00 H ATOM 860 HD1 PHE A 60 7.663 12.296 -8.509 1.00 0.00 H ATOM 861 HD2 PHE A 60 8.705 8.360 -9.750 1.00 0.00 H ATOM 862 HE1 PHE A 60 9.061 13.235 -10.302 1.00 0.00 H ATOM 863 HE2 PHE A 60 10.106 9.293 -11.545 1.00 0.00 H ATOM 864 HZ PHE A 60 10.284 11.734 -11.824 1.00 0.00 H ATOM 865 N ALA A 61 7.100 11.235 -5.104 1.00 0.00 N ATOM 866 CA ALA A 61 7.104 12.501 -4.382 1.00 0.00 C ATOM 867 C ALA A 61 7.685 12.333 -2.982 1.00 0.00 C ATOM 868 O ALA A 61 6.951 12.133 -2.013 1.00 0.00 O ATOM 869 CB ALA A 61 5.695 13.070 -4.306 1.00 0.00 C ATOM 870 H ALA A 61 6.335 10.630 -5.004 1.00 0.00 H ATOM 871 HA ALA A 61 7.718 13.198 -4.934 1.00 0.00 H ATOM 872 HB1 ALA A 61 5.107 12.482 -3.618 1.00 0.00 H ATOM 873 HB2 ALA A 61 5.739 14.093 -3.961 1.00 0.00 H ATOM 874 HB3 ALA A 61 5.241 13.039 -5.285 1.00 0.00 H ATOM 875 N THR A 62 9.008 12.416 -2.881 1.00 0.00 N ATOM 876 CA THR A 62 9.687 12.271 -1.600 1.00 0.00 C ATOM 877 C THR A 62 11.169 12.608 -1.722 1.00 0.00 C ATOM 878 O THR A 62 11.732 12.594 -2.818 1.00 0.00 O ATOM 879 CB THR A 62 9.542 10.842 -1.045 1.00 0.00 C ATOM 880 OG1 THR A 62 9.858 10.824 0.352 1.00 0.00 O ATOM 881 CG2 THR A 62 10.453 9.877 -1.789 1.00 0.00 C ATOM 882 H THR A 62 9.539 12.577 -3.689 1.00 0.00 H ATOM 883 HA THR A 62 9.229 12.955 -0.900 1.00 0.00 H ATOM 884 HB THR A 62 8.518 10.523 -1.179 1.00 0.00 H ATOM 885 HG1 THR A 62 10.806 10.724 0.464 1.00 0.00 H ATOM 886 HG21 THR A 62 11.179 9.468 -1.103 1.00 0.00 H ATOM 887 HG22 THR A 62 10.963 10.403 -2.582 1.00 0.00 H ATOM 888 HG23 THR A 62 9.862 9.076 -2.208 1.00 0.00 H ATOM 889 N THR A 63 11.798 12.910 -0.591 1.00 0.00 N ATOM 890 CA THR A 63 13.215 13.251 -0.571 1.00 0.00 C ATOM 891 C THR A 63 14.004 12.376 -1.538 1.00 0.00 C ATOM 892 O THR A 63 13.880 11.151 -1.527 1.00 0.00 O ATOM 893 CB THR A 63 13.810 13.101 0.842 1.00 0.00 C ATOM 894 OG1 THR A 63 15.133 13.646 0.876 1.00 0.00 O ATOM 895 CG2 THR A 63 13.846 11.640 1.261 1.00 0.00 C ATOM 896 H THR A 63 11.295 12.904 0.250 1.00 0.00 H ATOM 897 HA THR A 63 13.314 14.284 -0.873 1.00 0.00 H ATOM 898 HB THR A 63 13.186 13.645 1.537 1.00 0.00 H ATOM 899 HG1 THR A 63 15.124 14.480 1.353 1.00 0.00 H ATOM 900 HG21 THR A 63 13.178 11.069 0.634 1.00 0.00 H ATOM 901 HG22 THR A 63 13.534 11.553 2.291 1.00 0.00 H ATOM 902 HG23 THR A 63 14.851 11.260 1.156 1.00 0.00 H ATOM 903 N THR A 64 14.819 13.011 -2.375 1.00 0.00 N ATOM 904 CA THR A 64 15.629 12.290 -3.349 1.00 0.00 C ATOM 905 C THR A 64 17.098 12.681 -3.239 1.00 0.00 C ATOM 906 O THR A 64 17.513 13.726 -3.740 1.00 0.00 O ATOM 907 CB THR A 64 15.145 12.555 -4.787 1.00 0.00 C ATOM 908 OG1 THR A 64 15.212 13.955 -5.077 1.00 0.00 O ATOM 909 CG2 THR A 64 13.720 12.059 -4.979 1.00 0.00 C ATOM 910 H THR A 64 14.875 13.989 -2.336 1.00 0.00 H ATOM 911 HA THR A 64 15.531 11.234 -3.147 1.00 0.00 H ATOM 912 HB THR A 64 15.791 12.022 -5.471 1.00 0.00 H ATOM 913 HG1 THR A 64 14.695 14.144 -5.864 1.00 0.00 H ATOM 914 HG21 THR A 64 13.499 11.306 -4.238 1.00 0.00 H ATOM 915 HG22 THR A 64 13.616 11.634 -5.966 1.00 0.00 H ATOM 916 HG23 THR A 64 13.033 12.885 -4.868 1.00 0.00 H ATOM 917 N LYS A 65 17.882 11.835 -2.580 1.00 0.00 N ATOM 918 CA LYS A 65 19.307 12.090 -2.405 1.00 0.00 C ATOM 919 C LYS A 65 20.002 12.241 -3.754 1.00 0.00 C ATOM 920 O LYS A 65 19.440 11.898 -4.794 1.00 0.00 O ATOM 921 CB LYS A 65 19.956 10.954 -1.610 1.00 0.00 C ATOM 922 CG LYS A 65 20.053 9.649 -2.381 1.00 0.00 C ATOM 923 CD LYS A 65 21.346 9.566 -3.175 1.00 0.00 C ATOM 924 CE LYS A 65 21.578 8.164 -3.717 1.00 0.00 C ATOM 925 NZ LYS A 65 22.913 8.032 -4.363 1.00 0.00 N ATOM 926 H LYS A 65 17.493 11.018 -2.202 1.00 0.00 H ATOM 927 HA LYS A 65 19.414 13.011 -1.853 1.00 0.00 H ATOM 928 HB2 LYS A 65 20.953 11.255 -1.324 1.00 0.00 H ATOM 929 HB3 LYS A 65 19.373 10.777 -0.717 1.00 0.00 H ATOM 930 HG2 LYS A 65 20.017 8.826 -1.684 1.00 0.00 H ATOM 931 HG3 LYS A 65 19.217 9.582 -3.064 1.00 0.00 H ATOM 932 HD2 LYS A 65 21.295 10.256 -4.004 1.00 0.00 H ATOM 933 HD3 LYS A 65 22.171 9.835 -2.531 1.00 0.00 H ATOM 934 HE2 LYS A 65 21.512 7.461 -2.900 1.00 0.00 H ATOM 935 HE3 LYS A 65 20.811 7.942 -4.445 1.00 0.00 H ATOM 936 HZ1 LYS A 65 23.412 8.945 -4.342 1.00 0.00 H ATOM 937 HZ2 LYS A 65 22.803 7.732 -5.353 1.00 0.00 H ATOM 938 HZ3 LYS A 65 23.485 7.325 -3.860 1.00 0.00 H ATOM 939 N ARG A 66 21.228 12.755 -3.729 1.00 0.00 N ATOM 940 CA ARG A 66 21.999 12.951 -4.951 1.00 0.00 C ATOM 941 C ARG A 66 22.735 11.673 -5.340 1.00 0.00 C ATOM 942 O ARG A 66 23.735 11.307 -4.722 1.00 0.00 O ATOM 943 CB ARG A 66 23.000 14.094 -4.769 1.00 0.00 C ATOM 944 CG ARG A 66 22.360 15.401 -4.331 1.00 0.00 C ATOM 945 CD ARG A 66 23.186 16.600 -4.767 1.00 0.00 C ATOM 946 NE ARG A 66 24.492 16.632 -4.114 1.00 0.00 N ATOM 947 CZ ARG A 66 24.667 16.947 -2.836 1.00 0.00 C ATOM 948 NH1 ARG A 66 23.625 17.255 -2.077 1.00 0.00 N ATOM 949 NH2 ARG A 66 25.887 16.953 -2.313 1.00 0.00 N ATOM 950 H ARG A 66 21.622 13.009 -2.869 1.00 0.00 H ATOM 951 HA ARG A 66 21.310 13.210 -5.740 1.00 0.00 H ATOM 952 HB2 ARG A 66 23.726 13.806 -4.023 1.00 0.00 H ATOM 953 HB3 ARG A 66 23.508 14.263 -5.706 1.00 0.00 H ATOM 954 HG2 ARG A 66 21.377 15.475 -4.772 1.00 0.00 H ATOM 955 HG3 ARG A 66 22.275 15.405 -3.254 1.00 0.00 H ATOM 956 HD2 ARG A 66 23.331 16.551 -5.836 1.00 0.00 H ATOM 957 HD3 ARG A 66 22.647 17.502 -4.518 1.00 0.00 H ATOM 958 HE ARG A 66 25.277 16.407 -4.657 1.00 0.00 H ATOM 959 HH11 ARG A 66 22.704 17.250 -2.467 1.00 0.00 H ATOM 960 HH12 ARG A 66 23.759 17.491 -1.114 1.00 0.00 H ATOM 961 HH21 ARG A 66 26.675 16.721 -2.882 1.00 0.00 H ATOM 962 HH22 ARG A 66 26.018 17.190 -1.351 1.00 0.00 H TER 963 ARG A 66 HETATM 964 ZN ZN A 201 -4.657 -3.818 -12.534 1.00 0.00 ZN HETATM 965 ZN ZN A 401 -0.275 6.787 -3.070 1.00 0.00 ZN