ATOM 1 N THR A 6 -11.484 -0.497 -6.580 1.00 0.00 N ATOM 2 CA THR A 6 -10.455 -1.560 -6.731 1.00 0.00 C ATOM 3 C THR A 6 -9.170 -1.196 -5.992 1.00 0.00 C ATOM 4 O THR A 6 -8.414 -2.074 -5.576 1.00 0.00 O ATOM 5 CB THR A 6 -10.171 -1.755 -8.221 1.00 0.00 C ATOM 6 OG1 THR A 6 -9.273 -2.833 -8.424 1.00 0.00 O ATOM 7 CG2 THR A 6 -9.576 -0.532 -8.885 1.00 0.00 C ATOM 8 H THR A 6 -11.487 -0.199 -5.584 1.00 0.00 H ATOM 9 HA THR A 6 -10.848 -2.478 -6.321 1.00 0.00 H ATOM 10 HB THR A 6 -11.098 -1.986 -8.726 1.00 0.00 H ATOM 11 HG1 THR A 6 -9.326 -3.127 -9.336 1.00 0.00 H ATOM 12 HG21 THR A 6 -8.661 -0.806 -9.391 1.00 0.00 H ATOM 13 HG22 THR A 6 -9.362 0.215 -8.135 1.00 0.00 H ATOM 14 HG23 THR A 6 -10.277 -0.133 -9.601 1.00 0.00 H ATOM 15 N CYS A 7 -8.930 0.102 -5.832 1.00 0.00 N ATOM 16 CA CYS A 7 -7.736 0.580 -5.141 1.00 0.00 C ATOM 17 C CYS A 7 -7.660 0.017 -3.729 1.00 0.00 C ATOM 18 O CYS A 7 -8.627 0.067 -2.970 1.00 0.00 O ATOM 19 CB CYS A 7 -7.719 2.110 -5.102 1.00 0.00 C ATOM 20 SG CYS A 7 -6.460 2.866 -6.180 1.00 0.00 S ATOM 21 H CYS A 7 -9.570 0.754 -6.185 1.00 0.00 H ATOM 22 HA CYS A 7 -6.873 0.232 -5.691 1.00 0.00 H ATOM 23 HB2 CYS A 7 -8.683 2.481 -5.416 1.00 0.00 H ATOM 24 HB3 CYS A 7 -7.526 2.436 -4.091 1.00 0.00 H ATOM 25 N ILE A 8 -6.498 -0.526 -3.396 1.00 0.00 N ATOM 26 CA ILE A 8 -6.266 -1.113 -2.093 1.00 0.00 C ATOM 27 C ILE A 8 -5.976 -0.038 -1.046 1.00 0.00 C ATOM 28 O ILE A 8 -5.718 1.117 -1.383 1.00 0.00 O ATOM 29 CB ILE A 8 -5.094 -2.120 -2.177 1.00 0.00 C ATOM 30 CG1 ILE A 8 -5.537 -3.490 -1.672 1.00 0.00 C ATOM 31 CG2 ILE A 8 -3.871 -1.626 -1.417 1.00 0.00 C ATOM 32 CD1 ILE A 8 -5.400 -4.581 -2.710 1.00 0.00 C ATOM 33 H ILE A 8 -5.774 -0.541 -4.052 1.00 0.00 H ATOM 34 HA ILE A 8 -7.158 -1.650 -1.806 1.00 0.00 H ATOM 35 HB ILE A 8 -4.816 -2.212 -3.216 1.00 0.00 H ATOM 36 HG12 ILE A 8 -4.937 -3.764 -0.819 1.00 0.00 H ATOM 37 HG13 ILE A 8 -6.574 -3.438 -1.380 1.00 0.00 H ATOM 38 HG21 ILE A 8 -3.625 -0.628 -1.749 1.00 0.00 H ATOM 39 HG22 ILE A 8 -3.038 -2.285 -1.608 1.00 0.00 H ATOM 40 HG23 ILE A 8 -4.085 -1.612 -0.359 1.00 0.00 H ATOM 41 HD11 ILE A 8 -4.489 -5.133 -2.536 1.00 0.00 H ATOM 42 HD12 ILE A 8 -5.370 -4.135 -3.694 1.00 0.00 H ATOM 43 HD13 ILE A 8 -6.246 -5.249 -2.643 1.00 0.00 H ATOM 44 N GLY A 9 -6.020 -0.430 0.223 1.00 0.00 N ATOM 45 CA GLY A 9 -5.761 0.510 1.299 1.00 0.00 C ATOM 46 C GLY A 9 -4.405 0.296 1.944 1.00 0.00 C ATOM 47 O GLY A 9 -3.473 1.067 1.713 1.00 0.00 O ATOM 48 H GLY A 9 -6.231 -1.364 0.431 1.00 0.00 H ATOM 49 HA2 GLY A 9 -5.805 1.514 0.903 1.00 0.00 H ATOM 50 HA3 GLY A 9 -6.527 0.397 2.052 1.00 0.00 H ATOM 51 N HIS A 10 -4.295 -0.750 2.756 1.00 0.00 N ATOM 52 CA HIS A 10 -3.044 -1.061 3.438 1.00 0.00 C ATOM 53 C HIS A 10 -3.110 -2.432 4.102 1.00 0.00 C ATOM 54 O HIS A 10 -4.094 -2.767 4.761 1.00 0.00 O ATOM 55 CB HIS A 10 -2.732 0.011 4.484 1.00 0.00 C ATOM 56 CG HIS A 10 -3.755 0.099 5.574 1.00 0.00 C ATOM 57 ND1 HIS A 10 -5.104 0.251 5.329 1.00 0.00 N ATOM 58 CD2 HIS A 10 -3.622 0.050 6.920 1.00 0.00 C ATOM 59 CE1 HIS A 10 -5.756 0.294 6.478 1.00 0.00 C ATOM 60 NE2 HIS A 10 -4.880 0.175 7.458 1.00 0.00 N ATOM 61 H HIS A 10 -5.075 -1.327 2.901 1.00 0.00 H ATOM 62 HA HIS A 10 -2.257 -1.068 2.698 1.00 0.00 H ATOM 63 HB2 HIS A 10 -1.779 -0.211 4.942 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.677 0.973 3.999 1.00 0.00 H ATOM 65 HD1 HIS A 10 -5.522 0.320 4.445 1.00 0.00 H ATOM 66 HD2 HIS A 10 -2.698 -0.063 7.470 1.00 0.00 H ATOM 67 HE1 HIS A 10 -6.824 0.406 6.595 1.00 0.00 H ATOM 68 HE2 HIS A 10 -5.089 0.230 8.413 1.00 0.00 H ATOM 69 N TYR A 11 -2.055 -3.221 3.924 1.00 0.00 N ATOM 70 CA TYR A 11 -1.992 -4.556 4.506 1.00 0.00 C ATOM 71 C TYR A 11 -3.144 -5.423 4.011 1.00 0.00 C ATOM 72 O TYR A 11 -3.884 -6.006 4.804 1.00 0.00 O ATOM 73 CB TYR A 11 -2.014 -4.470 6.033 1.00 0.00 C ATOM 74 CG TYR A 11 -0.774 -3.832 6.615 1.00 0.00 C ATOM 75 CD1 TYR A 11 -0.532 -2.474 6.460 1.00 0.00 C ATOM 76 CD2 TYR A 11 0.154 -4.590 7.317 1.00 0.00 C ATOM 77 CE1 TYR A 11 0.602 -1.886 6.988 1.00 0.00 C ATOM 78 CE2 TYR A 11 1.291 -4.010 7.850 1.00 0.00 C ATOM 79 CZ TYR A 11 1.509 -2.658 7.682 1.00 0.00 C ATOM 80 OH TYR A 11 2.639 -2.077 8.212 1.00 0.00 O ATOM 81 H TYR A 11 -1.300 -2.899 3.390 1.00 0.00 H ATOM 82 HA TYR A 11 -1.061 -5.007 4.196 1.00 0.00 H ATOM 83 HB2 TYR A 11 -2.865 -3.882 6.340 1.00 0.00 H ATOM 84 HB3 TYR A 11 -2.102 -5.465 6.442 1.00 0.00 H ATOM 85 HD1 TYR A 11 -1.245 -1.873 5.917 1.00 0.00 H ATOM 86 HD2 TYR A 11 -0.020 -5.649 7.444 1.00 0.00 H ATOM 87 HE1 TYR A 11 0.772 -0.828 6.856 1.00 0.00 H ATOM 88 HE2 TYR A 11 2.001 -4.615 8.392 1.00 0.00 H ATOM 89 HH TYR A 11 2.984 -1.427 7.594 1.00 0.00 H ATOM 90 N GLN A 12 -3.286 -5.504 2.694 1.00 0.00 N ATOM 91 CA GLN A 12 -4.346 -6.302 2.087 1.00 0.00 C ATOM 92 C GLN A 12 -3.818 -7.675 1.685 1.00 0.00 C ATOM 93 O GLN A 12 -2.612 -7.867 1.550 1.00 0.00 O ATOM 94 CB GLN A 12 -4.920 -5.582 0.866 1.00 0.00 C ATOM 95 CG GLN A 12 -6.398 -5.851 0.638 1.00 0.00 C ATOM 96 CD GLN A 12 -7.283 -5.130 1.636 1.00 0.00 C ATOM 97 OE1 GLN A 12 -7.545 -3.936 1.503 1.00 0.00 O ATOM 98 NE2 GLN A 12 -7.748 -5.856 2.647 1.00 0.00 N ATOM 99 H GLN A 12 -2.661 -5.018 2.114 1.00 0.00 H ATOM 100 HA GLN A 12 -5.127 -6.430 2.821 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.785 -4.519 0.994 1.00 0.00 H ATOM 102 HB3 GLN A 12 -4.378 -5.902 -0.013 1.00 0.00 H ATOM 103 HG2 GLN A 12 -6.662 -5.521 -0.356 1.00 0.00 H ATOM 104 HG3 GLN A 12 -6.576 -6.913 0.721 1.00 0.00 H ATOM 105 HE21 GLN A 12 -7.498 -6.804 2.690 1.00 0.00 H ATOM 106 HE22 GLN A 12 -8.322 -5.417 3.307 1.00 0.00 H ATOM 107 N LYS A 13 -4.726 -8.627 1.498 1.00 0.00 N ATOM 108 CA LYS A 13 -4.344 -9.981 1.114 1.00 0.00 C ATOM 109 C LYS A 13 -4.051 -10.064 -0.380 1.00 0.00 C ATOM 110 O LYS A 13 -4.943 -9.890 -1.210 1.00 0.00 O ATOM 111 CB LYS A 13 -5.451 -10.970 1.484 1.00 0.00 C ATOM 112 CG LYS A 13 -5.988 -10.782 2.894 1.00 0.00 C ATOM 113 CD LYS A 13 -6.239 -12.116 3.578 1.00 0.00 C ATOM 114 CE LYS A 13 -7.199 -11.972 4.748 1.00 0.00 C ATOM 115 NZ LYS A 13 -8.165 -13.102 4.817 1.00 0.00 N ATOM 116 H LYS A 13 -5.674 -8.416 1.623 1.00 0.00 H ATOM 117 HA LYS A 13 -3.448 -10.239 1.658 1.00 0.00 H ATOM 118 HB2 LYS A 13 -6.270 -10.851 0.791 1.00 0.00 H ATOM 119 HB3 LYS A 13 -5.063 -11.975 1.400 1.00 0.00 H ATOM 120 HG2 LYS A 13 -5.267 -10.223 3.472 1.00 0.00 H ATOM 121 HG3 LYS A 13 -6.916 -10.232 2.845 1.00 0.00 H ATOM 122 HD2 LYS A 13 -6.663 -12.803 2.861 1.00 0.00 H ATOM 123 HD3 LYS A 13 -5.300 -12.506 3.941 1.00 0.00 H ATOM 124 HE2 LYS A 13 -6.628 -11.942 5.665 1.00 0.00 H ATOM 125 HE3 LYS A 13 -7.746 -11.047 4.637 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -8.394 -13.435 3.859 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -9.043 -12.794 5.283 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -7.756 -13.889 5.359 1.00 0.00 H ATOM 129 N CYS A 14 -2.792 -10.331 -0.716 1.00 0.00 N ATOM 130 CA CYS A 14 -2.378 -10.439 -2.110 1.00 0.00 C ATOM 131 C CYS A 14 -2.557 -11.865 -2.619 1.00 0.00 C ATOM 132 O CYS A 14 -3.115 -12.085 -3.694 1.00 0.00 O ATOM 133 CB CYS A 14 -0.917 -10.008 -2.264 1.00 0.00 C ATOM 134 SG CYS A 14 -0.530 -9.254 -3.877 1.00 0.00 S ATOM 135 H CYS A 14 -2.126 -10.461 -0.007 1.00 0.00 H ATOM 136 HA CYS A 14 -3.002 -9.780 -2.693 1.00 0.00 H ATOM 137 HB2 CYS A 14 -0.680 -9.285 -1.499 1.00 0.00 H ATOM 138 HB3 CYS A 14 -0.280 -10.873 -2.143 1.00 0.00 H ATOM 139 N VAL A 15 -2.080 -12.831 -1.840 1.00 0.00 N ATOM 140 CA VAL A 15 -2.189 -14.236 -2.211 1.00 0.00 C ATOM 141 C VAL A 15 -3.649 -14.649 -2.368 1.00 0.00 C ATOM 142 O VAL A 15 -4.474 -14.397 -1.491 1.00 0.00 O ATOM 143 CB VAL A 15 -1.514 -15.147 -1.166 1.00 0.00 C ATOM 144 CG1 VAL A 15 -2.186 -15.000 0.191 1.00 0.00 C ATOM 145 CG2 VAL A 15 -1.532 -16.597 -1.626 1.00 0.00 C ATOM 146 H VAL A 15 -1.646 -12.592 -0.995 1.00 0.00 H ATOM 147 HA VAL A 15 -1.683 -14.371 -3.156 1.00 0.00 H ATOM 148 HB VAL A 15 -0.482 -14.839 -1.065 1.00 0.00 H ATOM 149 HG11 VAL A 15 -2.866 -15.825 0.345 1.00 0.00 H ATOM 150 HG12 VAL A 15 -2.734 -14.071 0.222 1.00 0.00 H ATOM 151 HG13 VAL A 15 -1.435 -15.002 0.967 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.955 -16.695 -2.534 1.00 0.00 H ATOM 153 HG22 VAL A 15 -2.552 -16.902 -1.814 1.00 0.00 H ATOM 154 HG23 VAL A 15 -1.105 -17.225 -0.858 1.00 0.00 H ATOM 155 N ASN A 16 -3.961 -15.284 -3.494 1.00 0.00 N ATOM 156 CA ASN A 16 -5.322 -15.732 -3.767 1.00 0.00 C ATOM 157 C ASN A 16 -6.287 -14.549 -3.804 1.00 0.00 C ATOM 158 O ASN A 16 -7.465 -14.687 -3.478 1.00 0.00 O ATOM 159 CB ASN A 16 -5.770 -16.743 -2.707 1.00 0.00 C ATOM 160 CG ASN A 16 -6.193 -18.066 -3.314 1.00 0.00 C ATOM 161 OD1 ASN A 16 -5.596 -18.538 -4.280 1.00 0.00 O ATOM 162 ND2 ASN A 16 -7.230 -18.672 -2.747 1.00 0.00 N ATOM 163 H ASN A 16 -3.259 -15.456 -4.156 1.00 0.00 H ATOM 164 HA ASN A 16 -5.324 -16.212 -4.733 1.00 0.00 H ATOM 165 HB2 ASN A 16 -4.953 -16.925 -2.025 1.00 0.00 H ATOM 166 HB3 ASN A 16 -6.607 -16.335 -2.158 1.00 0.00 H ATOM 167 HD21 ASN A 16 -7.659 -18.237 -1.980 1.00 0.00 H ATOM 168 HD22 ASN A 16 -7.526 -19.530 -3.118 1.00 0.00 H ATOM 169 N ALA A 17 -5.777 -13.388 -4.205 1.00 0.00 N ATOM 170 CA ALA A 17 -6.592 -12.183 -4.286 1.00 0.00 C ATOM 171 C ALA A 17 -5.793 -11.018 -4.861 1.00 0.00 C ATOM 172 O ALA A 17 -5.213 -10.224 -4.120 1.00 0.00 O ATOM 173 CB ALA A 17 -7.139 -11.822 -2.913 1.00 0.00 C ATOM 174 H ALA A 17 -4.830 -13.341 -4.452 1.00 0.00 H ATOM 175 HA ALA A 17 -7.429 -12.388 -4.938 1.00 0.00 H ATOM 176 HB1 ALA A 17 -7.224 -10.749 -2.829 1.00 0.00 H ATOM 177 HB2 ALA A 17 -6.469 -12.191 -2.151 1.00 0.00 H ATOM 178 HB3 ALA A 17 -8.113 -12.271 -2.784 1.00 0.00 H ATOM 179 N ASP A 18 -5.765 -10.923 -6.186 1.00 0.00 N ATOM 180 CA ASP A 18 -5.035 -9.856 -6.861 1.00 0.00 C ATOM 181 C ASP A 18 -5.827 -8.551 -6.837 1.00 0.00 C ATOM 182 O ASP A 18 -7.057 -8.559 -6.896 1.00 0.00 O ATOM 183 CB ASP A 18 -4.728 -10.253 -8.306 1.00 0.00 C ATOM 184 CG ASP A 18 -3.702 -11.365 -8.394 1.00 0.00 C ATOM 185 OD1 ASP A 18 -3.674 -12.219 -7.483 1.00 0.00 O ATOM 186 OD2 ASP A 18 -2.926 -11.382 -9.371 1.00 0.00 O ATOM 187 H ASP A 18 -6.246 -11.586 -6.723 1.00 0.00 H ATOM 188 HA ASP A 18 -4.105 -9.706 -6.334 1.00 0.00 H ATOM 189 HB2 ASP A 18 -5.637 -10.589 -8.781 1.00 0.00 H ATOM 190 HB3 ASP A 18 -4.346 -9.392 -8.836 1.00 0.00 H ATOM 191 N LYS A 19 -5.112 -7.434 -6.752 1.00 0.00 N ATOM 192 CA LYS A 19 -5.745 -6.121 -6.722 1.00 0.00 C ATOM 193 C LYS A 19 -4.697 -5.012 -6.783 1.00 0.00 C ATOM 194 O LYS A 19 -3.581 -5.173 -6.287 1.00 0.00 O ATOM 195 CB LYS A 19 -6.594 -5.970 -5.458 1.00 0.00 C ATOM 196 CG LYS A 19 -8.075 -6.235 -5.683 1.00 0.00 C ATOM 197 CD LYS A 19 -8.942 -5.222 -4.951 1.00 0.00 C ATOM 198 CE LYS A 19 -10.035 -5.903 -4.142 1.00 0.00 C ATOM 199 NZ LYS A 19 -10.736 -4.949 -3.241 1.00 0.00 N ATOM 200 H LYS A 19 -4.135 -7.495 -6.709 1.00 0.00 H ATOM 201 HA LYS A 19 -6.386 -6.042 -7.587 1.00 0.00 H ATOM 202 HB2 LYS A 19 -6.236 -6.665 -4.712 1.00 0.00 H ATOM 203 HB3 LYS A 19 -6.484 -4.964 -5.081 1.00 0.00 H ATOM 204 HG2 LYS A 19 -8.283 -6.173 -6.741 1.00 0.00 H ATOM 205 HG3 LYS A 19 -8.312 -7.226 -5.326 1.00 0.00 H ATOM 206 HD2 LYS A 19 -8.321 -4.646 -4.281 1.00 0.00 H ATOM 207 HD3 LYS A 19 -9.400 -4.564 -5.676 1.00 0.00 H ATOM 208 HE2 LYS A 19 -10.753 -6.334 -4.824 1.00 0.00 H ATOM 209 HE3 LYS A 19 -9.589 -6.687 -3.548 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -11.239 -4.231 -3.802 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -10.050 -4.470 -2.623 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -11.424 -5.456 -2.648 1.00 0.00 H ATOM 213 N PRO A 20 -5.042 -3.866 -7.396 1.00 0.00 N ATOM 214 CA PRO A 20 -4.124 -2.729 -7.518 1.00 0.00 C ATOM 215 C PRO A 20 -3.891 -2.026 -6.186 1.00 0.00 C ATOM 216 O PRO A 20 -4.831 -1.539 -5.557 1.00 0.00 O ATOM 217 CB PRO A 20 -4.842 -1.797 -8.495 1.00 0.00 C ATOM 218 CG PRO A 20 -6.287 -2.119 -8.329 1.00 0.00 C ATOM 219 CD PRO A 20 -6.352 -3.589 -8.016 1.00 0.00 C ATOM 220 HA PRO A 20 -3.175 -3.031 -7.936 1.00 0.00 H ATOM 221 HB2 PRO A 20 -4.633 -0.769 -8.237 1.00 0.00 H ATOM 222 HB3 PRO A 20 -4.507 -1.998 -9.502 1.00 0.00 H ATOM 223 HG2 PRO A 20 -6.700 -1.543 -7.515 1.00 0.00 H ATOM 224 HG3 PRO A 20 -6.818 -1.909 -9.246 1.00 0.00 H ATOM 225 HD2 PRO A 20 -7.156 -3.791 -7.324 1.00 0.00 H ATOM 226 HD3 PRO A 20 -6.478 -4.163 -8.921 1.00 0.00 H ATOM 227 N CYS A 21 -2.632 -1.977 -5.761 1.00 0.00 N ATOM 228 CA CYS A 21 -2.276 -1.331 -4.503 1.00 0.00 C ATOM 229 C CYS A 21 -2.169 0.180 -4.679 1.00 0.00 C ATOM 230 O CYS A 21 -1.164 0.688 -5.176 1.00 0.00 O ATOM 231 CB CYS A 21 -0.955 -1.892 -3.975 1.00 0.00 C ATOM 232 SG CYS A 21 -1.070 -3.600 -3.348 1.00 0.00 S ATOM 233 H CYS A 21 -1.927 -2.382 -6.307 1.00 0.00 H ATOM 234 HA CYS A 21 -3.057 -1.543 -3.790 1.00 0.00 H ATOM 235 HB2 CYS A 21 -0.225 -1.885 -4.771 1.00 0.00 H ATOM 236 HB3 CYS A 21 -0.605 -1.267 -3.167 1.00 0.00 H ATOM 237 N CYS A 22 -3.213 0.893 -4.270 1.00 0.00 N ATOM 238 CA CYS A 22 -3.240 2.347 -4.382 1.00 0.00 C ATOM 239 C CYS A 22 -2.055 2.975 -3.654 1.00 0.00 C ATOM 240 O CYS A 22 -1.389 2.320 -2.853 1.00 0.00 O ATOM 241 CB CYS A 22 -4.553 2.898 -3.819 1.00 0.00 C ATOM 242 SG CYS A 22 -5.406 4.067 -4.926 1.00 0.00 S ATOM 243 H CYS A 22 -3.985 0.430 -3.882 1.00 0.00 H ATOM 244 HA CYS A 22 -3.176 2.600 -5.430 1.00 0.00 H ATOM 245 HB2 CYS A 22 -5.227 2.076 -3.630 1.00 0.00 H ATOM 246 HB3 CYS A 22 -4.352 3.412 -2.890 1.00 0.00 H ATOM 247 N SER A 23 -1.800 4.248 -3.937 1.00 0.00 N ATOM 248 CA SER A 23 -0.696 4.965 -3.308 1.00 0.00 C ATOM 249 C SER A 23 -1.188 6.239 -2.631 1.00 0.00 C ATOM 250 O SER A 23 -2.277 6.731 -2.928 1.00 0.00 O ATOM 251 CB SER A 23 0.374 5.306 -4.347 1.00 0.00 C ATOM 252 OG SER A 23 -0.213 5.793 -5.542 1.00 0.00 O ATOM 253 H SER A 23 -2.368 4.717 -4.583 1.00 0.00 H ATOM 254 HA SER A 23 -0.264 4.317 -2.560 1.00 0.00 H ATOM 255 HB2 SER A 23 1.031 6.065 -3.949 1.00 0.00 H ATOM 256 HB3 SER A 23 0.947 4.419 -4.576 1.00 0.00 H ATOM 257 HG SER A 23 -0.415 6.726 -5.443 1.00 0.00 H ATOM 258 N LYS A 24 -0.378 6.770 -1.721 1.00 0.00 N ATOM 259 CA LYS A 24 -0.731 7.989 -1.001 1.00 0.00 C ATOM 260 C LYS A 24 0.421 8.988 -1.025 1.00 0.00 C ATOM 261 O LYS A 24 1.438 8.792 -0.359 1.00 0.00 O ATOM 262 CB LYS A 24 -1.109 7.662 0.445 1.00 0.00 C ATOM 263 CG LYS A 24 -2.209 6.621 0.566 1.00 0.00 C ATOM 264 CD LYS A 24 -3.569 7.269 0.768 1.00 0.00 C ATOM 265 CE LYS A 24 -4.695 6.257 0.630 1.00 0.00 C ATOM 266 NZ LYS A 24 -6.018 6.846 0.975 1.00 0.00 N ATOM 267 H LYS A 24 0.477 6.332 -1.528 1.00 0.00 H ATOM 268 HA LYS A 24 -1.584 8.430 -1.495 1.00 0.00 H ATOM 269 HB2 LYS A 24 -0.234 7.291 0.958 1.00 0.00 H ATOM 270 HB3 LYS A 24 -1.443 8.567 0.931 1.00 0.00 H ATOM 271 HG2 LYS A 24 -2.234 6.031 -0.338 1.00 0.00 H ATOM 272 HG3 LYS A 24 -1.996 5.982 1.410 1.00 0.00 H ATOM 273 HD2 LYS A 24 -3.608 7.702 1.757 1.00 0.00 H ATOM 274 HD3 LYS A 24 -3.702 8.045 0.028 1.00 0.00 H ATOM 275 HE2 LYS A 24 -4.723 5.905 -0.391 1.00 0.00 H ATOM 276 HE3 LYS A 24 -4.497 5.426 1.291 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -5.920 7.498 1.779 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -6.688 6.094 1.231 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -6.399 7.371 0.160 1.00 0.00 H ATOM 280 N THR A 25 0.255 10.058 -1.795 1.00 0.00 N ATOM 281 CA THR A 25 1.282 11.087 -1.905 1.00 0.00 C ATOM 282 C THR A 25 0.664 12.480 -1.866 1.00 0.00 C ATOM 283 O THR A 25 -0.538 12.642 -2.076 1.00 0.00 O ATOM 284 CB THR A 25 2.079 10.905 -3.198 1.00 0.00 C ATOM 285 OG1 THR A 25 3.081 11.900 -3.314 1.00 0.00 O ATOM 286 CG2 THR A 25 1.221 10.971 -4.443 1.00 0.00 C ATOM 287 H THR A 25 -0.578 10.157 -2.302 1.00 0.00 H ATOM 288 HA THR A 25 1.951 10.979 -1.063 1.00 0.00 H ATOM 289 HB THR A 25 2.562 9.938 -3.179 1.00 0.00 H ATOM 290 HG1 THR A 25 3.656 11.691 -4.054 1.00 0.00 H ATOM 291 HG21 THR A 25 0.310 11.509 -4.226 1.00 0.00 H ATOM 292 HG22 THR A 25 0.980 9.969 -4.767 1.00 0.00 H ATOM 293 HG23 THR A 25 1.763 11.481 -5.227 1.00 0.00 H ATOM 294 N VAL A 26 1.493 13.483 -1.598 1.00 0.00 N ATOM 295 CA VAL A 26 1.027 14.863 -1.532 1.00 0.00 C ATOM 296 C VAL A 26 0.030 15.054 -0.395 1.00 0.00 C ATOM 297 O VAL A 26 -1.172 14.850 -0.569 1.00 0.00 O ATOM 298 CB VAL A 26 0.368 15.297 -2.855 1.00 0.00 C ATOM 299 CG1 VAL A 26 0.071 16.788 -2.840 1.00 0.00 C ATOM 300 CG2 VAL A 26 1.254 14.933 -4.038 1.00 0.00 C ATOM 301 H VAL A 26 2.441 13.290 -1.440 1.00 0.00 H ATOM 302 HA VAL A 26 1.885 15.496 -1.357 1.00 0.00 H ATOM 303 HB VAL A 26 -0.568 14.767 -2.958 1.00 0.00 H ATOM 304 HG11 VAL A 26 0.200 17.191 -3.834 1.00 0.00 H ATOM 305 HG12 VAL A 26 0.748 17.283 -2.161 1.00 0.00 H ATOM 306 HG13 VAL A 26 -0.947 16.949 -2.515 1.00 0.00 H ATOM 307 HG21 VAL A 26 1.115 15.657 -4.827 1.00 0.00 H ATOM 308 HG22 VAL A 26 0.988 13.951 -4.398 1.00 0.00 H ATOM 309 HG23 VAL A 26 2.288 14.934 -3.726 1.00 0.00 H ATOM 310 N ARG A 27 0.536 15.447 0.770 1.00 0.00 N ATOM 311 CA ARG A 27 -0.311 15.665 1.937 1.00 0.00 C ATOM 312 C ARG A 27 -0.812 17.105 1.983 1.00 0.00 C ATOM 313 O ARG A 27 -0.325 17.967 1.251 1.00 0.00 O ATOM 314 CB ARG A 27 0.457 15.338 3.218 1.00 0.00 C ATOM 315 CG ARG A 27 -0.386 14.640 4.272 1.00 0.00 C ATOM 316 CD ARG A 27 0.043 15.030 5.678 1.00 0.00 C ATOM 317 NE ARG A 27 -0.628 14.226 6.697 1.00 0.00 N ATOM 318 CZ ARG A 27 -0.196 14.110 7.951 1.00 0.00 C ATOM 319 NH1 ARG A 27 0.903 14.743 8.344 1.00 0.00 N ATOM 320 NH2 ARG A 27 -0.865 13.359 8.814 1.00 0.00 N ATOM 321 H ARG A 27 1.502 15.593 0.846 1.00 0.00 H ATOM 322 HA ARG A 27 -1.161 15.004 1.857 1.00 0.00 H ATOM 323 HB2 ARG A 27 1.290 14.695 2.971 1.00 0.00 H ATOM 324 HB3 ARG A 27 0.837 16.256 3.642 1.00 0.00 H ATOM 325 HG2 ARG A 27 -1.420 14.916 4.133 1.00 0.00 H ATOM 326 HG3 ARG A 27 -0.279 13.571 4.155 1.00 0.00 H ATOM 327 HD2 ARG A 27 1.110 14.889 5.766 1.00 0.00 H ATOM 328 HD3 ARG A 27 -0.197 16.071 5.837 1.00 0.00 H ATOM 329 HE ARG A 27 -1.441 13.748 6.434 1.00 0.00 H ATOM 330 HH11 ARG A 27 1.412 15.311 7.698 1.00 0.00 H ATOM 331 HH12 ARG A 27 1.221 14.651 9.287 1.00 0.00 H ATOM 332 HH21 ARG A 27 -1.694 12.880 8.523 1.00 0.00 H ATOM 333 HH22 ARG A 27 -0.541 13.271 9.757 1.00 0.00 H ATOM 334 N TYR A 28 -1.789 17.359 2.848 1.00 0.00 N ATOM 335 CA TYR A 28 -2.357 18.694 2.991 1.00 0.00 C ATOM 336 C TYR A 28 -1.538 19.532 3.969 1.00 0.00 C ATOM 337 O TYR A 28 -0.938 20.538 3.589 1.00 0.00 O ATOM 338 CB TYR A 28 -3.809 18.606 3.464 1.00 0.00 C ATOM 339 CG TYR A 28 -4.818 18.923 2.384 1.00 0.00 C ATOM 340 CD1 TYR A 28 -4.866 18.180 1.211 1.00 0.00 C ATOM 341 CD2 TYR A 28 -5.722 19.967 2.536 1.00 0.00 C ATOM 342 CE1 TYR A 28 -5.787 18.467 0.221 1.00 0.00 C ATOM 343 CE2 TYR A 28 -6.646 20.261 1.550 1.00 0.00 C ATOM 344 CZ TYR A 28 -6.674 19.508 0.396 1.00 0.00 C ATOM 345 OH TYR A 28 -7.593 19.797 -0.587 1.00 0.00 O ATOM 346 H TYR A 28 -2.136 16.630 3.404 1.00 0.00 H ATOM 347 HA TYR A 28 -2.331 19.169 2.021 1.00 0.00 H ATOM 348 HB2 TYR A 28 -4.005 17.604 3.816 1.00 0.00 H ATOM 349 HB3 TYR A 28 -3.961 19.303 4.276 1.00 0.00 H ATOM 350 HD1 TYR A 28 -4.171 17.365 1.078 1.00 0.00 H ATOM 351 HD2 TYR A 28 -5.697 20.556 3.441 1.00 0.00 H ATOM 352 HE1 TYR A 28 -5.809 17.877 -0.683 1.00 0.00 H ATOM 353 HE2 TYR A 28 -7.341 21.077 1.688 1.00 0.00 H ATOM 354 HH TYR A 28 -7.136 19.933 -1.422 1.00 0.00 H ATOM 355 N GLY A 29 -1.517 19.110 5.228 1.00 0.00 N ATOM 356 CA GLY A 29 -0.769 19.833 6.240 1.00 0.00 C ATOM 357 C GLY A 29 0.701 19.463 6.251 1.00 0.00 C ATOM 358 O GLY A 29 1.080 18.415 6.775 1.00 0.00 O ATOM 359 H GLY A 29 -2.013 18.301 5.473 1.00 0.00 H ATOM 360 HA2 GLY A 29 -0.860 20.892 6.052 1.00 0.00 H ATOM 361 HA3 GLY A 29 -1.192 19.613 7.210 1.00 0.00 H ATOM 362 N ASP A 30 1.530 20.324 5.672 1.00 0.00 N ATOM 363 CA ASP A 30 2.967 20.084 5.616 1.00 0.00 C ATOM 364 C ASP A 30 3.275 18.796 4.859 1.00 0.00 C ATOM 365 O ASP A 30 3.425 17.731 5.460 1.00 0.00 O ATOM 366 CB ASP A 30 3.548 20.010 7.030 1.00 0.00 C ATOM 367 CG ASP A 30 4.901 20.685 7.135 1.00 0.00 C ATOM 368 OD1 ASP A 30 5.901 20.085 6.688 1.00 0.00 O ATOM 369 OD2 ASP A 30 4.961 21.815 7.665 1.00 0.00 O ATOM 370 H ASP A 30 1.168 21.142 5.271 1.00 0.00 H ATOM 371 HA ASP A 30 3.422 20.911 5.093 1.00 0.00 H ATOM 372 HB2 ASP A 30 2.870 20.496 7.717 1.00 0.00 H ATOM 373 HB3 ASP A 30 3.660 18.973 7.314 1.00 0.00 H ATOM 374 N SER A 31 3.367 18.899 3.538 1.00 0.00 N ATOM 375 CA SER A 31 3.656 17.742 2.699 1.00 0.00 C ATOM 376 C SER A 31 5.098 17.776 2.204 1.00 0.00 C ATOM 377 O SER A 31 5.602 18.825 1.800 1.00 0.00 O ATOM 378 CB SER A 31 2.697 17.697 1.509 1.00 0.00 C ATOM 379 OG SER A 31 2.502 18.989 0.959 1.00 0.00 O ATOM 380 H SER A 31 3.237 19.774 3.117 1.00 0.00 H ATOM 381 HA SER A 31 3.514 16.855 3.298 1.00 0.00 H ATOM 382 HB2 SER A 31 3.105 17.053 0.744 1.00 0.00 H ATOM 383 HB3 SER A 31 1.742 17.309 1.833 1.00 0.00 H ATOM 384 HG SER A 31 1.754 19.409 1.388 1.00 0.00 H ATOM 385 N LYS A 32 5.758 16.623 2.237 1.00 0.00 N ATOM 386 CA LYS A 32 7.143 16.520 1.792 1.00 0.00 C ATOM 387 C LYS A 32 7.612 15.069 1.805 1.00 0.00 C ATOM 388 O LYS A 32 8.767 14.783 2.122 1.00 0.00 O ATOM 389 CB LYS A 32 8.050 17.371 2.681 1.00 0.00 C ATOM 390 CG LYS A 32 8.017 16.970 4.147 1.00 0.00 C ATOM 391 CD LYS A 32 9.035 17.751 4.961 1.00 0.00 C ATOM 392 CE LYS A 32 9.685 16.880 6.024 1.00 0.00 C ATOM 393 NZ LYS A 32 9.088 17.105 7.370 1.00 0.00 N ATOM 394 H LYS A 32 5.302 15.822 2.569 1.00 0.00 H ATOM 395 HA LYS A 32 7.192 16.894 0.780 1.00 0.00 H ATOM 396 HB2 LYS A 32 9.067 17.281 2.328 1.00 0.00 H ATOM 397 HB3 LYS A 32 7.743 18.405 2.606 1.00 0.00 H ATOM 398 HG2 LYS A 32 7.031 17.164 4.541 1.00 0.00 H ATOM 399 HG3 LYS A 32 8.238 15.915 4.225 1.00 0.00 H ATOM 400 HD2 LYS A 32 9.801 18.125 4.299 1.00 0.00 H ATOM 401 HD3 LYS A 32 8.537 18.580 5.443 1.00 0.00 H ATOM 402 HE2 LYS A 32 9.555 15.843 5.752 1.00 0.00 H ATOM 403 HE3 LYS A 32 10.740 17.110 6.064 1.00 0.00 H ATOM 404 HZ1 LYS A 32 8.661 18.054 7.416 1.00 0.00 H ATOM 405 HZ2 LYS A 32 9.821 17.032 8.103 1.00 0.00 H ATOM 406 HZ3 LYS A 32 8.352 16.396 7.557 1.00 0.00 H ATOM 407 N ASN A 33 6.710 14.158 1.458 1.00 0.00 N ATOM 408 CA ASN A 33 7.032 12.736 1.429 1.00 0.00 C ATOM 409 C ASN A 33 6.039 11.971 0.559 1.00 0.00 C ATOM 410 O ASN A 33 5.032 12.525 0.116 1.00 0.00 O ATOM 411 CB ASN A 33 7.032 12.163 2.847 1.00 0.00 C ATOM 412 CG ASN A 33 8.075 11.077 3.033 1.00 0.00 C ATOM 413 OD1 ASN A 33 7.799 9.895 2.832 1.00 0.00 O ATOM 414 ND2 ASN A 33 9.281 11.477 3.418 1.00 0.00 N ATOM 415 H ASN A 33 5.806 14.448 1.215 1.00 0.00 H ATOM 416 HA ASN A 33 8.019 12.628 1.007 1.00 0.00 H ATOM 417 HB2 ASN A 33 7.237 12.956 3.549 1.00 0.00 H ATOM 418 HB3 ASN A 33 6.060 11.742 3.060 1.00 0.00 H ATOM 419 HD21 ASN A 33 9.428 12.435 3.559 1.00 0.00 H ATOM 420 HD22 ASN A 33 9.975 10.796 3.545 1.00 0.00 H ATOM 421 N VAL A 34 6.329 10.697 0.317 1.00 0.00 N ATOM 422 CA VAL A 34 5.462 9.858 -0.500 1.00 0.00 C ATOM 423 C VAL A 34 5.282 8.478 0.127 1.00 0.00 C ATOM 424 O VAL A 34 6.202 7.939 0.741 1.00 0.00 O ATOM 425 CB VAL A 34 6.021 9.696 -1.929 1.00 0.00 C ATOM 426 CG1 VAL A 34 7.385 9.026 -1.899 1.00 0.00 C ATOM 427 CG2 VAL A 34 5.050 8.911 -2.799 1.00 0.00 C ATOM 428 H VAL A 34 7.146 10.312 0.699 1.00 0.00 H ATOM 429 HA VAL A 34 4.497 10.341 -0.566 1.00 0.00 H ATOM 430 HB VAL A 34 6.138 10.680 -2.359 1.00 0.00 H ATOM 431 HG11 VAL A 34 7.649 8.700 -2.894 1.00 0.00 H ATOM 432 HG12 VAL A 34 7.353 8.173 -1.238 1.00 0.00 H ATOM 433 HG13 VAL A 34 8.124 9.729 -1.544 1.00 0.00 H ATOM 434 HG21 VAL A 34 4.069 8.926 -2.348 1.00 0.00 H ATOM 435 HG22 VAL A 34 5.391 7.890 -2.886 1.00 0.00 H ATOM 436 HG23 VAL A 34 5.004 9.359 -3.781 1.00 0.00 H ATOM 437 N ARG A 35 4.089 7.913 -0.032 1.00 0.00 N ATOM 438 CA ARG A 35 3.787 6.597 0.519 1.00 0.00 C ATOM 439 C ARG A 35 3.392 5.622 -0.586 1.00 0.00 C ATOM 440 O ARG A 35 2.427 5.854 -1.316 1.00 0.00 O ATOM 441 CB ARG A 35 2.663 6.697 1.551 1.00 0.00 C ATOM 442 CG ARG A 35 2.314 5.368 2.201 1.00 0.00 C ATOM 443 CD ARG A 35 0.916 5.386 2.799 1.00 0.00 C ATOM 444 NE ARG A 35 0.931 5.102 4.232 1.00 0.00 N ATOM 445 CZ ARG A 35 -0.074 5.392 5.055 1.00 0.00 C ATOM 446 NH1 ARG A 35 -1.174 5.973 4.593 1.00 0.00 N ATOM 447 NH2 ARG A 35 0.020 5.099 6.345 1.00 0.00 N ATOM 448 H ARG A 35 3.396 8.392 -0.531 1.00 0.00 H ATOM 449 HA ARG A 35 4.678 6.228 1.006 1.00 0.00 H ATOM 450 HB2 ARG A 35 2.962 7.386 2.327 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.777 7.079 1.065 1.00 0.00 H ATOM 452 HG2 ARG A 35 2.365 4.589 1.455 1.00 0.00 H ATOM 453 HG3 ARG A 35 3.029 5.164 2.985 1.00 0.00 H ATOM 454 HD2 ARG A 35 0.481 6.361 2.640 1.00 0.00 H ATOM 455 HD3 ARG A 35 0.316 4.639 2.300 1.00 0.00 H ATOM 456 HE ARG A 35 1.731 4.673 4.600 1.00 0.00 H ATOM 457 HH11 ARG A 35 -1.252 6.196 3.621 1.00 0.00 H ATOM 458 HH12 ARG A 35 -1.926 6.188 5.216 1.00 0.00 H ATOM 459 HH21 ARG A 35 0.846 4.662 6.700 1.00 0.00 H ATOM 460 HH22 ARG A 35 -0.734 5.318 6.964 1.00 0.00 H ATOM 461 N LYS A 36 4.143 4.532 -0.703 1.00 0.00 N ATOM 462 CA LYS A 36 3.870 3.521 -1.718 1.00 0.00 C ATOM 463 C LYS A 36 3.383 2.225 -1.079 1.00 0.00 C ATOM 464 O LYS A 36 3.506 2.035 0.131 1.00 0.00 O ATOM 465 CB LYS A 36 5.126 3.253 -2.550 1.00 0.00 C ATOM 466 CG LYS A 36 4.833 2.667 -3.922 1.00 0.00 C ATOM 467 CD LYS A 36 5.650 3.350 -5.007 1.00 0.00 C ATOM 468 CE LYS A 36 5.836 2.447 -6.217 1.00 0.00 C ATOM 469 NZ LYS A 36 4.615 2.400 -7.067 1.00 0.00 N ATOM 470 H LYS A 36 4.898 4.403 -0.091 1.00 0.00 H ATOM 471 HA LYS A 36 3.095 3.902 -2.367 1.00 0.00 H ATOM 472 HB2 LYS A 36 5.659 4.182 -2.684 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.756 2.560 -2.013 1.00 0.00 H ATOM 474 HG2 LYS A 36 5.077 1.614 -3.912 1.00 0.00 H ATOM 475 HG3 LYS A 36 3.783 2.793 -4.140 1.00 0.00 H ATOM 476 HD2 LYS A 36 5.139 4.249 -5.317 1.00 0.00 H ATOM 477 HD3 LYS A 36 6.620 3.605 -4.607 1.00 0.00 H ATOM 478 HE2 LYS A 36 6.660 2.823 -6.806 1.00 0.00 H ATOM 479 HE3 LYS A 36 6.065 1.450 -5.874 1.00 0.00 H ATOM 480 HZ1 LYS A 36 4.672 3.119 -7.816 1.00 0.00 H ATOM 481 HZ2 LYS A 36 3.770 2.583 -6.491 1.00 0.00 H ATOM 482 HZ3 LYS A 36 4.523 1.463 -7.508 1.00 0.00 H ATOM 483 N PHE A 37 2.830 1.336 -1.898 1.00 0.00 N ATOM 484 CA PHE A 37 2.326 0.056 -1.410 1.00 0.00 C ATOM 485 C PHE A 37 2.758 -1.081 -2.330 1.00 0.00 C ATOM 486 O PHE A 37 2.461 -1.074 -3.525 1.00 0.00 O ATOM 487 CB PHE A 37 0.801 0.093 -1.302 1.00 0.00 C ATOM 488 CG PHE A 37 0.307 0.589 0.028 1.00 0.00 C ATOM 489 CD1 PHE A 37 0.344 -0.228 1.145 1.00 0.00 C ATOM 490 CD2 PHE A 37 -0.194 1.875 0.158 1.00 0.00 C ATOM 491 CE1 PHE A 37 -0.109 0.226 2.370 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.649 2.335 1.379 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.607 1.511 2.487 1.00 0.00 C ATOM 494 H PHE A 37 2.760 1.544 -2.853 1.00 0.00 H ATOM 495 HA PHE A 37 2.745 -0.112 -0.429 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.408 0.745 -2.067 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.412 -0.904 -1.450 1.00 0.00 H ATOM 498 HD1 PHE A 37 0.733 -1.231 1.055 1.00 0.00 H ATOM 499 HD2 PHE A 37 -0.228 2.521 -0.706 1.00 0.00 H ATOM 500 HE1 PHE A 37 -0.075 -0.420 3.235 1.00 0.00 H ATOM 501 HE2 PHE A 37 -1.037 3.339 1.468 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.962 1.868 3.441 1.00 0.00 H ATOM 503 N ILE A 38 3.466 -2.055 -1.766 1.00 0.00 N ATOM 504 CA ILE A 38 3.945 -3.197 -2.534 1.00 0.00 C ATOM 505 C ILE A 38 3.251 -4.483 -2.101 1.00 0.00 C ATOM 506 O ILE A 38 2.767 -4.588 -0.974 1.00 0.00 O ATOM 507 CB ILE A 38 5.465 -3.373 -2.369 1.00 0.00 C ATOM 508 CG1 ILE A 38 5.820 -3.505 -0.887 1.00 0.00 C ATOM 509 CG2 ILE A 38 6.207 -2.205 -3.000 1.00 0.00 C ATOM 510 CD1 ILE A 38 6.661 -4.720 -0.570 1.00 0.00 C ATOM 511 H ILE A 38 3.676 -2.003 -0.810 1.00 0.00 H ATOM 512 HA ILE A 38 3.734 -3.015 -3.578 1.00 0.00 H ATOM 513 HB ILE A 38 5.759 -4.275 -2.883 1.00 0.00 H ATOM 514 HG12 ILE A 38 6.372 -2.633 -0.576 1.00 0.00 H ATOM 515 HG13 ILE A 38 4.910 -3.572 -0.308 1.00 0.00 H ATOM 516 HG21 ILE A 38 6.309 -2.375 -4.062 1.00 0.00 H ATOM 517 HG22 ILE A 38 7.186 -2.116 -2.553 1.00 0.00 H ATOM 518 HG23 ILE A 38 5.652 -1.293 -2.834 1.00 0.00 H ATOM 519 HD11 ILE A 38 7.298 -4.506 0.275 1.00 0.00 H ATOM 520 HD12 ILE A 38 7.270 -4.968 -1.427 1.00 0.00 H ATOM 521 HD13 ILE A 38 6.015 -5.552 -0.334 1.00 0.00 H ATOM 522 N CYS A 39 3.212 -5.461 -2.999 1.00 0.00 N ATOM 523 CA CYS A 39 2.584 -6.744 -2.706 1.00 0.00 C ATOM 524 C CYS A 39 3.642 -7.813 -2.444 1.00 0.00 C ATOM 525 O CYS A 39 4.230 -8.358 -3.377 1.00 0.00 O ATOM 526 CB CYS A 39 1.679 -7.171 -3.866 1.00 0.00 C ATOM 527 SG CYS A 39 -0.080 -7.329 -3.417 1.00 0.00 S ATOM 528 H CYS A 39 3.620 -5.319 -3.879 1.00 0.00 H ATOM 529 HA CYS A 39 1.983 -6.623 -1.817 1.00 0.00 H ATOM 530 HB2 CYS A 39 1.751 -6.440 -4.656 1.00 0.00 H ATOM 531 HB3 CYS A 39 2.010 -8.130 -4.239 1.00 0.00 H ATOM 532 N ASP A 40 3.879 -8.104 -1.170 1.00 0.00 N ATOM 533 CA ASP A 40 4.868 -9.104 -0.787 1.00 0.00 C ATOM 534 C ASP A 40 4.215 -10.469 -0.593 1.00 0.00 C ATOM 535 O ASP A 40 3.120 -10.569 -0.039 1.00 0.00 O ATOM 536 CB ASP A 40 5.585 -8.680 0.495 1.00 0.00 C ATOM 537 CG ASP A 40 6.955 -8.088 0.222 1.00 0.00 C ATOM 538 OD1 ASP A 40 7.619 -8.542 -0.733 1.00 0.00 O ATOM 539 OD2 ASP A 40 7.362 -7.168 0.963 1.00 0.00 O ATOM 540 H ASP A 40 3.379 -7.634 -0.469 1.00 0.00 H ATOM 541 HA ASP A 40 5.590 -9.176 -1.586 1.00 0.00 H ATOM 542 HB2 ASP A 40 4.989 -7.938 1.005 1.00 0.00 H ATOM 543 HB3 ASP A 40 5.707 -9.541 1.137 1.00 0.00 H ATOM 544 N ARG A 41 4.894 -11.515 -1.053 1.00 0.00 N ATOM 545 CA ARG A 41 4.383 -12.875 -0.932 1.00 0.00 C ATOM 546 C ARG A 41 5.438 -13.806 -0.339 1.00 0.00 C ATOM 547 O ARG A 41 5.396 -15.018 -0.549 1.00 0.00 O ATOM 548 CB ARG A 41 3.938 -13.396 -2.300 1.00 0.00 C ATOM 549 CG ARG A 41 2.451 -13.213 -2.565 1.00 0.00 C ATOM 550 CD ARG A 41 2.183 -12.872 -4.021 1.00 0.00 C ATOM 551 NE ARG A 41 2.457 -14.000 -4.908 1.00 0.00 N ATOM 552 CZ ARG A 41 1.981 -14.102 -6.148 1.00 0.00 C ATOM 553 NH1 ARG A 41 1.209 -13.147 -6.650 1.00 0.00 N ATOM 554 NH2 ARG A 41 2.279 -15.162 -6.886 1.00 0.00 N ATOM 555 H ARG A 41 5.762 -11.368 -1.486 1.00 0.00 H ATOM 556 HA ARG A 41 3.529 -12.850 -0.271 1.00 0.00 H ATOM 557 HB2 ARG A 41 4.486 -12.870 -3.067 1.00 0.00 H ATOM 558 HB3 ARG A 41 4.166 -14.449 -2.363 1.00 0.00 H ATOM 559 HG2 ARG A 41 1.937 -14.130 -2.319 1.00 0.00 H ATOM 560 HG3 ARG A 41 2.081 -12.413 -1.941 1.00 0.00 H ATOM 561 HD2 ARG A 41 1.147 -12.588 -4.126 1.00 0.00 H ATOM 562 HD3 ARG A 41 2.813 -12.041 -4.305 1.00 0.00 H ATOM 563 HE ARG A 41 3.025 -14.720 -4.562 1.00 0.00 H ATOM 564 HH11 ARG A 41 0.980 -12.345 -6.099 1.00 0.00 H ATOM 565 HH12 ARG A 41 0.855 -13.230 -7.583 1.00 0.00 H ATOM 566 HH21 ARG A 41 2.860 -15.885 -6.512 1.00 0.00 H ATOM 567 HH22 ARG A 41 1.922 -15.240 -7.817 1.00 0.00 H ATOM 568 N ASP A 42 6.380 -13.232 0.401 1.00 0.00 N ATOM 569 CA ASP A 42 7.444 -14.012 1.024 1.00 0.00 C ATOM 570 C ASP A 42 6.912 -14.807 2.212 1.00 0.00 C ATOM 571 O ASP A 42 6.991 -16.035 2.235 1.00 0.00 O ATOM 572 CB ASP A 42 8.578 -13.092 1.479 1.00 0.00 C ATOM 573 CG ASP A 42 9.800 -13.865 1.936 1.00 0.00 C ATOM 574 OD1 ASP A 42 9.822 -14.304 3.105 1.00 0.00 O ATOM 575 OD2 ASP A 42 10.736 -14.033 1.125 1.00 0.00 O ATOM 576 H ASP A 42 6.361 -12.262 0.534 1.00 0.00 H ATOM 577 HA ASP A 42 7.825 -14.701 0.286 1.00 0.00 H ATOM 578 HB2 ASP A 42 8.867 -12.453 0.657 1.00 0.00 H ATOM 579 HB3 ASP A 42 8.233 -12.482 2.299 1.00 0.00 H ATOM 580 N GLY A 43 6.367 -14.099 3.195 1.00 0.00 N ATOM 581 CA GLY A 43 5.828 -14.756 4.372 1.00 0.00 C ATOM 582 C GLY A 43 4.387 -15.184 4.186 1.00 0.00 C ATOM 583 O GLY A 43 4.114 -16.236 3.608 1.00 0.00 O ATOM 584 H GLY A 43 6.330 -13.122 3.122 1.00 0.00 H ATOM 585 HA2 GLY A 43 6.427 -15.628 4.589 1.00 0.00 H ATOM 586 HA3 GLY A 43 5.886 -14.076 5.209 1.00 0.00 H ATOM 587 N GLU A 44 3.460 -14.367 4.678 1.00 0.00 N ATOM 588 CA GLU A 44 2.038 -14.667 4.562 1.00 0.00 C ATOM 589 C GLU A 44 1.518 -14.304 3.175 1.00 0.00 C ATOM 590 O GLU A 44 0.968 -15.147 2.467 1.00 0.00 O ATOM 591 CB GLU A 44 1.247 -13.910 5.629 1.00 0.00 C ATOM 592 CG GLU A 44 -0.089 -14.553 5.967 1.00 0.00 C ATOM 593 CD GLU A 44 -0.820 -13.831 7.082 1.00 0.00 C ATOM 594 OE1 GLU A 44 -0.549 -14.133 8.263 1.00 0.00 O ATOM 595 OE2 GLU A 44 -1.662 -12.962 6.774 1.00 0.00 O ATOM 596 H GLU A 44 3.740 -13.542 5.127 1.00 0.00 H ATOM 597 HA GLU A 44 1.910 -15.728 4.715 1.00 0.00 H ATOM 598 HB2 GLU A 44 1.837 -13.862 6.532 1.00 0.00 H ATOM 599 HB3 GLU A 44 1.059 -12.906 5.279 1.00 0.00 H ATOM 600 HG2 GLU A 44 -0.711 -14.544 5.085 1.00 0.00 H ATOM 601 HG3 GLU A 44 0.086 -15.575 6.273 1.00 0.00 H ATOM 602 N GLY A 45 1.700 -13.044 2.791 1.00 0.00 N ATOM 603 CA GLY A 45 1.246 -12.593 1.489 1.00 0.00 C ATOM 604 C GLY A 45 0.231 -11.471 1.583 1.00 0.00 C ATOM 605 O GLY A 45 -0.976 -11.714 1.549 1.00 0.00 O ATOM 606 H GLY A 45 2.147 -12.416 3.397 1.00 0.00 H ATOM 607 HA2 GLY A 45 2.099 -12.245 0.926 1.00 0.00 H ATOM 608 HA3 GLY A 45 0.799 -13.425 0.967 1.00 0.00 H ATOM 609 N VAL A 46 0.717 -10.239 1.697 1.00 0.00 N ATOM 610 CA VAL A 46 -0.164 -9.080 1.793 1.00 0.00 C ATOM 611 C VAL A 46 0.493 -7.834 1.211 1.00 0.00 C ATOM 612 O VAL A 46 1.712 -7.777 1.054 1.00 0.00 O ATOM 613 CB VAL A 46 -0.566 -8.787 3.252 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.486 -9.873 3.789 1.00 0.00 C ATOM 615 CG2 VAL A 46 0.669 -8.640 4.128 1.00 0.00 C ATOM 616 H VAL A 46 1.689 -10.105 1.715 1.00 0.00 H ATOM 617 HA VAL A 46 -1.060 -9.299 1.232 1.00 0.00 H ATOM 618 HB VAL A 46 -1.106 -7.851 3.274 1.00 0.00 H ATOM 619 HG11 VAL A 46 -2.443 -9.812 3.291 1.00 0.00 H ATOM 620 HG12 VAL A 46 -1.624 -9.735 4.851 1.00 0.00 H ATOM 621 HG13 VAL A 46 -1.046 -10.842 3.606 1.00 0.00 H ATOM 622 HG21 VAL A 46 1.509 -9.119 3.648 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.489 -9.103 5.086 1.00 0.00 H ATOM 624 HG23 VAL A 46 0.886 -7.590 4.270 1.00 0.00 H ATOM 625 N CYS A 47 -0.326 -6.834 0.902 1.00 0.00 N ATOM 626 CA CYS A 47 0.171 -5.583 0.348 1.00 0.00 C ATOM 627 C CYS A 47 0.400 -4.563 1.458 1.00 0.00 C ATOM 628 O CYS A 47 -0.554 -4.030 2.026 1.00 0.00 O ATOM 629 CB CYS A 47 -0.817 -5.024 -0.679 1.00 0.00 C ATOM 630 SG CYS A 47 -0.260 -3.490 -1.489 1.00 0.00 S ATOM 631 H CYS A 47 -1.288 -6.939 1.057 1.00 0.00 H ATOM 632 HA CYS A 47 1.112 -5.785 -0.141 1.00 0.00 H ATOM 633 HB2 CYS A 47 -0.977 -5.762 -1.451 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.755 -4.815 -0.188 1.00 0.00 H ATOM 635 N VAL A 48 1.667 -4.306 1.770 1.00 0.00 N ATOM 636 CA VAL A 48 2.020 -3.357 2.820 1.00 0.00 C ATOM 637 C VAL A 48 2.727 -2.130 2.249 1.00 0.00 C ATOM 638 O VAL A 48 3.212 -2.152 1.119 1.00 0.00 O ATOM 639 CB VAL A 48 2.927 -4.011 3.879 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.168 -5.084 4.644 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.174 -4.590 3.229 1.00 0.00 C ATOM 642 H VAL A 48 2.382 -4.768 1.284 1.00 0.00 H ATOM 643 HA VAL A 48 1.107 -3.042 3.305 1.00 0.00 H ATOM 644 HB VAL A 48 3.233 -3.250 4.582 1.00 0.00 H ATOM 645 HG11 VAL A 48 1.871 -5.869 3.963 1.00 0.00 H ATOM 646 HG12 VAL A 48 1.290 -4.649 5.097 1.00 0.00 H ATOM 647 HG13 VAL A 48 2.804 -5.495 5.413 1.00 0.00 H ATOM 648 HG21 VAL A 48 4.788 -5.061 3.983 1.00 0.00 H ATOM 649 HG22 VAL A 48 4.734 -3.797 2.754 1.00 0.00 H ATOM 650 HG23 VAL A 48 3.889 -5.322 2.490 1.00 0.00 H ATOM 651 N PRO A 49 2.793 -1.036 3.031 1.00 0.00 N ATOM 652 CA PRO A 49 3.442 0.209 2.600 1.00 0.00 C ATOM 653 C PRO A 49 4.901 -0.002 2.210 1.00 0.00 C ATOM 654 O PRO A 49 5.521 -0.991 2.598 1.00 0.00 O ATOM 655 CB PRO A 49 3.348 1.113 3.833 1.00 0.00 C ATOM 656 CG PRO A 49 2.219 0.558 4.631 1.00 0.00 C ATOM 657 CD PRO A 49 2.237 -0.924 4.391 1.00 0.00 C ATOM 658 HA PRO A 49 2.913 0.664 1.775 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.278 1.074 4.381 1.00 0.00 H ATOM 660 HB3 PRO A 49 3.150 2.128 3.523 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.371 0.772 5.680 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.285 0.983 4.292 1.00 0.00 H ATOM 663 HD2 PRO A 49 2.875 -1.413 5.112 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.236 -1.326 4.434 1.00 0.00 H ATOM 665 N PHE A 50 5.444 0.939 1.443 1.00 0.00 N ATOM 666 CA PHE A 50 6.832 0.860 1.004 1.00 0.00 C ATOM 667 C PHE A 50 7.348 2.229 0.574 1.00 0.00 C ATOM 668 O PHE A 50 6.690 3.248 0.786 1.00 0.00 O ATOM 669 CB PHE A 50 6.968 -0.133 -0.151 1.00 0.00 C ATOM 670 CG PHE A 50 8.134 -1.067 -0.001 1.00 0.00 C ATOM 671 CD1 PHE A 50 8.269 -1.851 1.133 1.00 0.00 C ATOM 672 CD2 PHE A 50 9.095 -1.162 -0.996 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.341 -2.713 1.273 1.00 0.00 C ATOM 674 CE2 PHE A 50 10.169 -2.021 -0.861 1.00 0.00 C ATOM 675 CZ PHE A 50 10.292 -2.798 0.275 1.00 0.00 C ATOM 676 H PHE A 50 4.899 1.705 1.169 1.00 0.00 H ATOM 677 HA PHE A 50 7.423 0.511 1.837 1.00 0.00 H ATOM 678 HB2 PHE A 50 6.070 -0.730 -0.211 1.00 0.00 H ATOM 679 HB3 PHE A 50 7.093 0.412 -1.075 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.525 -1.787 1.913 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.998 -0.556 -1.884 1.00 0.00 H ATOM 682 HE1 PHE A 50 9.434 -3.319 2.162 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.910 -2.086 -1.643 1.00 0.00 H ATOM 684 HZ PHE A 50 11.130 -3.470 0.383 1.00 0.00 H ATOM 685 N ASP A 51 8.532 2.244 -0.030 1.00 0.00 N ATOM 686 CA ASP A 51 9.140 3.486 -0.492 1.00 0.00 C ATOM 687 C ASP A 51 10.144 3.216 -1.608 1.00 0.00 C ATOM 688 O ASP A 51 10.153 3.902 -2.629 1.00 0.00 O ATOM 689 CB ASP A 51 9.829 4.203 0.669 1.00 0.00 C ATOM 690 CG ASP A 51 10.402 5.547 0.261 1.00 0.00 C ATOM 691 OD1 ASP A 51 11.199 5.585 -0.700 1.00 0.00 O ATOM 692 OD2 ASP A 51 10.054 6.560 0.902 1.00 0.00 O ATOM 693 H ASP A 51 9.006 1.398 -0.170 1.00 0.00 H ATOM 694 HA ASP A 51 8.353 4.116 -0.878 1.00 0.00 H ATOM 695 HB2 ASP A 51 9.113 4.365 1.461 1.00 0.00 H ATOM 696 HB3 ASP A 51 10.635 3.586 1.039 1.00 0.00 H ATOM 697 N GLY A 52 10.990 2.210 -1.405 1.00 0.00 N ATOM 698 CA GLY A 52 11.986 1.867 -2.402 1.00 0.00 C ATOM 699 C GLY A 52 11.656 0.580 -3.134 1.00 0.00 C ATOM 700 O GLY A 52 10.486 0.269 -3.360 1.00 0.00 O ATOM 701 H GLY A 52 10.935 1.697 -0.572 1.00 0.00 H ATOM 702 HA2 GLY A 52 12.053 2.670 -3.121 1.00 0.00 H ATOM 703 HA3 GLY A 52 12.944 1.754 -1.914 1.00 0.00 H TER 704 GLY A 52