ATOM 1 N THR A 1 -3.153 5.881 8.200 1.00 0.00 N ATOM 2 CA THR A 1 -2.797 6.403 6.910 1.00 0.00 C ATOM 3 C THR A 1 -1.361 5.992 6.581 1.00 0.00 C ATOM 4 O THR A 1 -0.405 6.398 7.270 1.00 0.00 O ATOM 5 CB THR A 1 -2.950 7.922 6.960 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.243 8.200 7.509 1.00 0.00 O ATOM 7 CG2 THR A 1 -2.869 8.525 5.577 1.00 0.00 C ATOM 8 H1 THR A 1 -2.499 6.278 8.900 1.00 0.00 H ATOM 9 H2 THR A 1 -3.102 4.847 8.251 1.00 0.00 H ATOM 10 H3 THR A 1 -4.100 6.239 8.439 1.00 0.00 H ATOM 11 HA THR A 1 -3.471 6.000 6.169 1.00 0.00 H ATOM 12 HB THR A 1 -2.182 8.341 7.595 1.00 0.00 H ATOM 13 HG1 THR A 1 -4.342 9.153 7.636 1.00 0.00 H ATOM 14 HG21 THR A 1 -1.915 8.285 5.133 1.00 0.00 H ATOM 15 HG22 THR A 1 -2.978 9.597 5.648 1.00 0.00 H ATOM 16 HG23 THR A 1 -3.663 8.124 4.964 1.00 0.00 H ATOM 17 N GLN A 2 -1.207 5.182 5.549 1.00 0.00 N ATOM 18 CA GLN A 2 0.076 4.638 5.195 1.00 0.00 C ATOM 19 C GLN A 2 0.948 5.711 4.549 1.00 0.00 C ATOM 20 O GLN A 2 0.467 6.565 3.817 1.00 0.00 O ATOM 21 CB GLN A 2 -0.080 3.401 4.297 1.00 0.00 C ATOM 22 CG GLN A 2 1.224 2.652 4.041 1.00 0.00 C ATOM 23 CD GLN A 2 1.871 2.168 5.323 1.00 0.00 C ATOM 24 OE1 GLN A 2 2.673 2.883 5.940 1.00 0.00 O ATOM 25 NE2 GLN A 2 1.552 0.977 5.728 1.00 0.00 N ATOM 26 H GLN A 2 -1.978 4.977 4.968 1.00 0.00 H ATOM 27 HA GLN A 2 0.555 4.341 6.118 1.00 0.00 H ATOM 28 HB2 GLN A 2 -0.774 2.720 4.767 1.00 0.00 H ATOM 29 HB3 GLN A 2 -0.488 3.708 3.345 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.025 1.796 3.413 1.00 0.00 H ATOM 31 HG3 GLN A 2 1.915 3.312 3.537 1.00 0.00 H ATOM 32 HE21 GLN A 2 0.917 0.453 5.183 1.00 0.00 H ATOM 33 HE22 GLN A 2 1.926 0.610 6.556 1.00 0.00 H ATOM 34 N SER A 3 2.199 5.664 4.844 1.00 0.00 N ATOM 35 CA SER A 3 3.151 6.647 4.407 1.00 0.00 C ATOM 36 C SER A 3 3.933 6.121 3.198 1.00 0.00 C ATOM 37 O SER A 3 3.798 4.942 2.821 1.00 0.00 O ATOM 38 CB SER A 3 4.074 6.923 5.593 1.00 0.00 C ATOM 39 OG SER A 3 5.212 7.780 5.287 1.00 0.00 O ATOM 40 H SER A 3 2.532 4.900 5.365 1.00 0.00 H ATOM 41 HA SER A 3 2.632 7.558 4.150 1.00 0.00 H ATOM 42 HB2 SER A 3 3.492 7.389 6.375 1.00 0.00 H ATOM 43 HB3 SER A 3 4.430 5.964 5.942 1.00 0.00 H ATOM 44 N HIS A 4 4.735 6.986 2.589 1.00 0.00 N ATOM 45 CA HIS A 4 5.568 6.609 1.460 1.00 0.00 C ATOM 46 C HIS A 4 6.528 5.496 1.873 1.00 0.00 C ATOM 47 O HIS A 4 7.126 5.564 2.955 1.00 0.00 O ATOM 48 CB HIS A 4 6.343 7.836 0.928 1.00 0.00 C ATOM 49 CG HIS A 4 7.368 7.532 -0.143 1.00 0.00 C ATOM 50 ND1 HIS A 4 8.702 7.826 -0.014 1.00 0.00 N ATOM 51 CD2 HIS A 4 7.237 6.947 -1.351 1.00 0.00 C ATOM 52 CE1 HIS A 4 9.346 7.431 -1.092 1.00 0.00 C ATOM 53 NE2 HIS A 4 8.479 6.892 -1.920 1.00 0.00 N ATOM 54 H HIS A 4 4.774 7.901 2.938 1.00 0.00 H ATOM 55 HA HIS A 4 4.921 6.236 0.680 1.00 0.00 H ATOM 56 HB2 HIS A 4 5.643 8.549 0.517 1.00 0.00 H ATOM 57 HB3 HIS A 4 6.853 8.289 1.764 1.00 0.00 H ATOM 58 HD1 HIS A 4 9.137 8.294 0.738 1.00 0.00 H ATOM 59 HD2 HIS A 4 6.316 6.581 -1.782 1.00 0.00 H ATOM 60 HE1 HIS A 4 10.407 7.531 -1.269 1.00 0.00 H ATOM 61 HE2 HIS A 4 8.609 6.908 -2.896 1.00 0.00 H ATOM 62 N ALA A 5 6.624 4.476 1.013 1.00 0.00 N ATOM 63 CA ALA A 5 7.499 3.302 1.193 1.00 0.00 C ATOM 64 C ALA A 5 6.907 2.279 2.162 1.00 0.00 C ATOM 65 O ALA A 5 7.575 1.323 2.559 1.00 0.00 O ATOM 66 CB ALA A 5 8.939 3.686 1.564 1.00 0.00 C ATOM 67 H ALA A 5 6.061 4.499 0.209 1.00 0.00 H ATOM 68 HA ALA A 5 7.518 2.821 0.226 1.00 0.00 H ATOM 69 HB1 ALA A 5 8.955 4.101 2.561 1.00 0.00 H ATOM 70 HB2 ALA A 5 9.302 4.424 0.865 1.00 0.00 H ATOM 71 HB3 ALA A 5 9.570 2.810 1.524 1.00 0.00 H ATOM 72 N GLY A 6 5.652 2.467 2.512 1.00 0.00 N ATOM 73 CA GLY A 6 4.966 1.520 3.356 1.00 0.00 C ATOM 74 C GLY A 6 3.988 0.697 2.544 1.00 0.00 C ATOM 75 O GLY A 6 3.624 1.096 1.424 1.00 0.00 O ATOM 76 H GLY A 6 5.167 3.260 2.202 1.00 0.00 H ATOM 77 HA2 GLY A 6 5.689 0.865 3.820 1.00 0.00 H ATOM 78 HA3 GLY A 6 4.422 2.052 4.121 1.00 0.00 H ATOM 79 N GLN A 7 3.557 -0.431 3.085 1.00 0.00 N ATOM 80 CA GLN A 7 2.623 -1.308 2.399 1.00 0.00 C ATOM 81 C GLN A 7 1.215 -0.792 2.601 1.00 0.00 C ATOM 82 O GLN A 7 0.696 -0.802 3.708 1.00 0.00 O ATOM 83 CB GLN A 7 2.763 -2.745 2.904 1.00 0.00 C ATOM 84 CG GLN A 7 1.867 -3.774 2.213 1.00 0.00 C ATOM 85 CD GLN A 7 2.176 -5.184 2.688 1.00 0.00 C ATOM 86 OE1 GLN A 7 3.307 -5.484 3.058 1.00 0.00 O ATOM 87 NE2 GLN A 7 1.205 -6.055 2.663 1.00 0.00 N ATOM 88 H GLN A 7 3.847 -0.678 3.990 1.00 0.00 H ATOM 89 HA GLN A 7 2.857 -1.274 1.345 1.00 0.00 H ATOM 90 HB2 GLN A 7 3.787 -3.059 2.777 1.00 0.00 H ATOM 91 HB3 GLN A 7 2.528 -2.756 3.958 1.00 0.00 H ATOM 92 HG2 GLN A 7 0.840 -3.544 2.454 1.00 0.00 H ATOM 93 HG3 GLN A 7 2.005 -3.716 1.143 1.00 0.00 H ATOM 94 HE21 GLN A 7 0.323 -5.795 2.340 1.00 0.00 H ATOM 95 HE22 GLN A 7 1.402 -6.962 2.994 1.00 0.00 H ATOM 96 N CYS A 8 0.625 -0.321 1.546 1.00 0.00 N ATOM 97 CA CYS A 8 -0.683 0.299 1.621 1.00 0.00 C ATOM 98 C CYS A 8 -1.821 -0.683 1.499 1.00 0.00 C ATOM 99 O CYS A 8 -2.833 -0.512 2.129 1.00 0.00 O ATOM 100 CB CYS A 8 -0.821 1.369 0.565 1.00 0.00 C ATOM 101 SG CYS A 8 -0.494 0.780 -1.128 1.00 0.00 S ATOM 102 H CYS A 8 1.091 -0.368 0.682 1.00 0.00 H ATOM 103 HA CYS A 8 -0.764 0.780 2.584 1.00 0.00 H ATOM 104 HB2 CYS A 8 -1.833 1.748 0.593 1.00 0.00 H ATOM 105 HB3 CYS A 8 -0.133 2.174 0.779 1.00 0.00 H ATOM 106 N GLY A 9 -1.668 -1.713 0.704 1.00 0.00 N ATOM 107 CA GLY A 9 -2.779 -2.607 0.538 1.00 0.00 C ATOM 108 C GLY A 9 -2.551 -3.651 -0.499 1.00 0.00 C ATOM 109 O GLY A 9 -2.963 -3.506 -1.650 1.00 0.00 O ATOM 110 H GLY A 9 -0.823 -1.846 0.230 1.00 0.00 H ATOM 111 HA2 GLY A 9 -2.975 -3.100 1.478 1.00 0.00 H ATOM 112 HA3 GLY A 9 -3.649 -2.027 0.265 1.00 0.00 H ATOM 113 N GLY A 10 -1.851 -4.662 -0.119 1.00 0.00 N ATOM 114 CA GLY A 10 -1.658 -5.794 -0.974 1.00 0.00 C ATOM 115 C GLY A 10 -2.375 -6.953 -0.363 1.00 0.00 C ATOM 116 O GLY A 10 -2.887 -6.805 0.761 1.00 0.00 O ATOM 117 H GLY A 10 -1.491 -4.687 0.789 1.00 0.00 H ATOM 118 HA2 GLY A 10 -2.063 -5.580 -1.952 1.00 0.00 H ATOM 119 HA3 GLY A 10 -0.607 -6.028 -1.048 1.00 0.00 H ATOM 120 N ILE A 11 -2.425 -8.079 -1.057 1.00 0.00 N ATOM 121 CA ILE A 11 -3.083 -9.279 -0.538 1.00 0.00 C ATOM 122 C ILE A 11 -2.500 -9.653 0.833 1.00 0.00 C ATOM 123 O ILE A 11 -1.334 -10.043 0.940 1.00 0.00 O ATOM 124 CB ILE A 11 -2.935 -10.492 -1.508 1.00 0.00 C ATOM 125 CG1 ILE A 11 -3.545 -10.170 -2.882 1.00 0.00 C ATOM 126 CG2 ILE A 11 -3.600 -11.741 -0.917 1.00 0.00 C ATOM 127 CD1 ILE A 11 -3.355 -11.273 -3.912 1.00 0.00 C ATOM 128 H ILE A 11 -2.019 -8.110 -1.950 1.00 0.00 H ATOM 129 HA ILE A 11 -4.132 -9.051 -0.419 1.00 0.00 H ATOM 130 HB ILE A 11 -1.882 -10.697 -1.631 1.00 0.00 H ATOM 131 HG12 ILE A 11 -4.607 -10.010 -2.768 1.00 0.00 H ATOM 132 HG13 ILE A 11 -3.090 -9.270 -3.269 1.00 0.00 H ATOM 133 HG21 ILE A 11 -3.471 -12.572 -1.596 1.00 0.00 H ATOM 134 HG22 ILE A 11 -4.653 -11.552 -0.779 1.00 0.00 H ATOM 135 HG23 ILE A 11 -3.147 -11.976 0.035 1.00 0.00 H ATOM 136 HD11 ILE A 11 -3.823 -12.180 -3.557 1.00 0.00 H ATOM 137 HD12 ILE A 11 -2.301 -11.448 -4.064 1.00 0.00 H ATOM 138 HD13 ILE A 11 -3.808 -10.976 -4.846 1.00 0.00 H ATOM 139 N GLY A 12 -3.303 -9.507 1.862 1.00 0.00 N ATOM 140 CA GLY A 12 -2.859 -9.835 3.189 1.00 0.00 C ATOM 141 C GLY A 12 -2.771 -8.638 4.105 1.00 0.00 C ATOM 142 O GLY A 12 -2.555 -8.788 5.311 1.00 0.00 O ATOM 143 H GLY A 12 -4.219 -9.180 1.715 1.00 0.00 H ATOM 144 HA2 GLY A 12 -3.543 -10.548 3.620 1.00 0.00 H ATOM 145 HA3 GLY A 12 -1.879 -10.283 3.119 1.00 0.00 H ATOM 146 N TYR A 13 -2.933 -7.460 3.563 1.00 0.00 N ATOM 147 CA TYR A 13 -2.885 -6.265 4.370 1.00 0.00 C ATOM 148 C TYR A 13 -4.304 -5.788 4.634 1.00 0.00 C ATOM 149 O TYR A 13 -5.009 -5.341 3.718 1.00 0.00 O ATOM 150 CB TYR A 13 -2.048 -5.182 3.682 1.00 0.00 C ATOM 151 CG TYR A 13 -1.817 -3.930 4.509 1.00 0.00 C ATOM 152 CD1 TYR A 13 -0.819 -3.887 5.474 1.00 0.00 C ATOM 153 CD2 TYR A 13 -2.577 -2.794 4.310 1.00 0.00 C ATOM 154 CE1 TYR A 13 -0.592 -2.741 6.216 1.00 0.00 C ATOM 155 CE2 TYR A 13 -2.358 -1.650 5.046 1.00 0.00 C ATOM 156 CZ TYR A 13 -1.371 -1.626 5.997 1.00 0.00 C ATOM 157 OH TYR A 13 -1.145 -0.471 6.716 1.00 0.00 O ATOM 158 H TYR A 13 -3.098 -7.386 2.595 1.00 0.00 H ATOM 159 HA TYR A 13 -2.428 -6.527 5.314 1.00 0.00 H ATOM 160 HB2 TYR A 13 -1.078 -5.596 3.449 1.00 0.00 H ATOM 161 HB3 TYR A 13 -2.537 -4.894 2.762 1.00 0.00 H ATOM 162 HD1 TYR A 13 -0.214 -4.765 5.644 1.00 0.00 H ATOM 163 HD2 TYR A 13 -3.358 -2.808 3.565 1.00 0.00 H ATOM 164 HE1 TYR A 13 0.190 -2.726 6.962 1.00 0.00 H ATOM 165 HE2 TYR A 13 -2.967 -0.775 4.874 1.00 0.00 H ATOM 166 HH TYR A 13 -1.988 -0.008 6.778 1.00 0.00 H ATOM 167 N SER A 14 -4.725 -5.909 5.863 1.00 0.00 N ATOM 168 CA SER A 14 -6.068 -5.553 6.251 1.00 0.00 C ATOM 169 C SER A 14 -6.105 -4.261 7.080 1.00 0.00 C ATOM 170 O SER A 14 -7.159 -3.857 7.602 1.00 0.00 O ATOM 171 CB SER A 14 -6.697 -6.740 6.982 1.00 0.00 C ATOM 172 OG SER A 14 -5.766 -7.334 7.893 1.00 0.00 O ATOM 173 H SER A 14 -4.123 -6.256 6.557 1.00 0.00 H ATOM 174 HA SER A 14 -6.624 -5.384 5.342 1.00 0.00 H ATOM 175 HB2 SER A 14 -7.560 -6.405 7.537 1.00 0.00 H ATOM 176 HB3 SER A 14 -6.992 -7.481 6.254 1.00 0.00 H ATOM 177 HG SER A 14 -5.981 -8.277 7.898 1.00 0.00 H ATOM 178 N GLY A 15 -4.955 -3.616 7.180 1.00 0.00 N ATOM 179 CA GLY A 15 -4.845 -2.367 7.896 1.00 0.00 C ATOM 180 C GLY A 15 -5.259 -1.174 7.043 1.00 0.00 C ATOM 181 O GLY A 15 -5.884 -1.357 5.989 1.00 0.00 O ATOM 182 H GLY A 15 -4.161 -4.016 6.769 1.00 0.00 H ATOM 183 HA2 GLY A 15 -5.475 -2.407 8.771 1.00 0.00 H ATOM 184 HA3 GLY A 15 -3.818 -2.237 8.202 1.00 0.00 H ATOM 185 N PRO A 16 -4.925 0.060 7.475 1.00 0.00 N ATOM 186 CA PRO A 16 -5.277 1.288 6.748 1.00 0.00 C ATOM 187 C PRO A 16 -4.673 1.325 5.345 1.00 0.00 C ATOM 188 O PRO A 16 -3.453 1.441 5.180 1.00 0.00 O ATOM 189 CB PRO A 16 -4.696 2.412 7.618 1.00 0.00 C ATOM 190 CG PRO A 16 -3.684 1.747 8.481 1.00 0.00 C ATOM 191 CD PRO A 16 -4.189 0.358 8.712 1.00 0.00 C ATOM 192 HA PRO A 16 -6.347 1.401 6.671 1.00 0.00 H ATOM 193 HB2 PRO A 16 -4.249 3.168 6.990 1.00 0.00 H ATOM 194 HB3 PRO A 16 -5.487 2.849 8.210 1.00 0.00 H ATOM 195 HG2 PRO A 16 -2.731 1.719 7.971 1.00 0.00 H ATOM 196 HG3 PRO A 16 -3.592 2.276 9.418 1.00 0.00 H ATOM 197 HD2 PRO A 16 -3.360 -0.321 8.843 1.00 0.00 H ATOM 198 HD3 PRO A 16 -4.847 0.327 9.568 1.00 0.00 H ATOM 199 N THR A 17 -5.529 1.222 4.363 1.00 0.00 N ATOM 200 CA THR A 17 -5.137 1.147 2.980 1.00 0.00 C ATOM 201 C THR A 17 -4.964 2.524 2.325 1.00 0.00 C ATOM 202 O THR A 17 -4.442 2.638 1.207 1.00 0.00 O ATOM 203 CB THR A 17 -6.174 0.311 2.231 1.00 0.00 C ATOM 204 OG1 THR A 17 -7.493 0.701 2.684 1.00 0.00 O ATOM 205 CG2 THR A 17 -5.964 -1.175 2.506 1.00 0.00 C ATOM 206 H THR A 17 -6.493 1.154 4.533 1.00 0.00 H ATOM 207 HA THR A 17 -4.197 0.619 2.925 1.00 0.00 H ATOM 208 HB THR A 17 -6.084 0.501 1.172 1.00 0.00 H ATOM 209 HG1 THR A 17 -8.063 0.799 1.910 1.00 0.00 H ATOM 210 HG21 THR A 17 -6.040 -1.355 3.569 1.00 0.00 H ATOM 211 HG22 THR A 17 -4.986 -1.474 2.157 1.00 0.00 H ATOM 212 HG23 THR A 17 -6.715 -1.753 1.991 1.00 0.00 H ATOM 213 N VAL A 18 -5.405 3.555 3.012 1.00 0.00 N ATOM 214 CA VAL A 18 -5.294 4.909 2.513 1.00 0.00 C ATOM 215 C VAL A 18 -3.883 5.451 2.767 1.00 0.00 C ATOM 216 O VAL A 18 -3.350 5.327 3.882 1.00 0.00 O ATOM 217 CB VAL A 18 -6.390 5.851 3.137 1.00 0.00 C ATOM 218 CG1 VAL A 18 -6.331 5.873 4.663 1.00 0.00 C ATOM 219 CG2 VAL A 18 -6.289 7.267 2.575 1.00 0.00 C ATOM 220 H VAL A 18 -5.808 3.383 3.885 1.00 0.00 H ATOM 221 HA VAL A 18 -5.444 4.864 1.444 1.00 0.00 H ATOM 222 HB VAL A 18 -7.354 5.447 2.859 1.00 0.00 H ATOM 223 HG11 VAL A 18 -5.363 6.231 4.976 1.00 0.00 H ATOM 224 HG12 VAL A 18 -6.485 4.874 5.045 1.00 0.00 H ATOM 225 HG13 VAL A 18 -7.100 6.528 5.046 1.00 0.00 H ATOM 226 HG21 VAL A 18 -7.056 7.887 3.017 1.00 0.00 H ATOM 227 HG22 VAL A 18 -6.420 7.242 1.502 1.00 0.00 H ATOM 228 HG23 VAL A 18 -5.317 7.677 2.804 1.00 0.00 H ATOM 229 N CYS A 19 -3.276 6.004 1.742 1.00 0.00 N ATOM 230 CA CYS A 19 -1.951 6.567 1.853 1.00 0.00 C ATOM 231 C CYS A 19 -2.030 8.035 2.206 1.00 0.00 C ATOM 232 O CYS A 19 -3.121 8.629 2.222 1.00 0.00 O ATOM 233 CB CYS A 19 -1.157 6.398 0.549 1.00 0.00 C ATOM 234 SG CYS A 19 -0.895 4.679 0.044 1.00 0.00 S ATOM 235 H CYS A 19 -3.727 6.061 0.872 1.00 0.00 H ATOM 236 HA CYS A 19 -1.431 6.046 2.643 1.00 0.00 H ATOM 237 HB2 CYS A 19 -1.647 6.904 -0.270 1.00 0.00 H ATOM 238 HB3 CYS A 19 -0.184 6.845 0.689 1.00 0.00 H ATOM 239 N ALA A 20 -0.894 8.598 2.553 1.00 0.00 N ATOM 240 CA ALA A 20 -0.774 10.008 2.806 1.00 0.00 C ATOM 241 C ALA A 20 -1.164 10.764 1.554 1.00 0.00 C ATOM 242 O ALA A 20 -0.804 10.351 0.441 1.00 0.00 O ATOM 243 CB ALA A 20 0.656 10.346 3.189 1.00 0.00 C ATOM 244 H ALA A 20 -0.103 8.025 2.666 1.00 0.00 H ATOM 245 HA ALA A 20 -1.429 10.269 3.622 1.00 0.00 H ATOM 246 HB1 ALA A 20 1.319 10.060 2.386 1.00 0.00 H ATOM 247 HB2 ALA A 20 0.930 9.812 4.087 1.00 0.00 H ATOM 248 HB3 ALA A 20 0.737 11.409 3.355 1.00 0.00 H ATOM 249 N SER A 21 -1.911 11.826 1.714 1.00 0.00 N ATOM 250 CA SER A 21 -2.350 12.605 0.596 1.00 0.00 C ATOM 251 C SER A 21 -1.144 13.151 -0.170 1.00 0.00 C ATOM 252 O SER A 21 -0.289 13.862 0.395 1.00 0.00 O ATOM 253 CB SER A 21 -3.284 13.712 1.069 1.00 0.00 C ATOM 254 OG SER A 21 -4.433 13.151 1.717 1.00 0.00 O ATOM 255 H SER A 21 -2.158 12.108 2.619 1.00 0.00 H ATOM 256 HA SER A 21 -2.896 11.939 -0.054 1.00 0.00 H ATOM 257 HB2 SER A 21 -2.761 14.348 1.769 1.00 0.00 H ATOM 258 HB3 SER A 21 -3.605 14.293 0.219 1.00 0.00 H ATOM 259 HG SER A 21 -4.254 12.227 1.930 1.00 0.00 H ATOM 260 N GLY A 22 -1.070 12.795 -1.430 1.00 0.00 N ATOM 261 CA GLY A 22 0.060 13.144 -2.250 1.00 0.00 C ATOM 262 C GLY A 22 0.855 11.909 -2.636 1.00 0.00 C ATOM 263 O GLY A 22 1.756 11.974 -3.479 1.00 0.00 O ATOM 264 H GLY A 22 -1.805 12.268 -1.818 1.00 0.00 H ATOM 265 HA2 GLY A 22 -0.295 13.636 -3.144 1.00 0.00 H ATOM 266 HA3 GLY A 22 0.704 13.814 -1.700 1.00 0.00 H ATOM 267 N THR A 23 0.535 10.783 -2.021 1.00 0.00 N ATOM 268 CA THR A 23 1.145 9.525 -2.384 1.00 0.00 C ATOM 269 C THR A 23 0.049 8.562 -2.796 1.00 0.00 C ATOM 270 O THR A 23 -1.055 8.580 -2.222 1.00 0.00 O ATOM 271 CB THR A 23 2.009 8.903 -1.243 1.00 0.00 C ATOM 272 OG1 THR A 23 1.215 8.661 -0.073 1.00 0.00 O ATOM 273 CG2 THR A 23 3.163 9.819 -0.872 1.00 0.00 C ATOM 274 H THR A 23 -0.146 10.781 -1.311 1.00 0.00 H ATOM 275 HA THR A 23 1.769 9.710 -3.247 1.00 0.00 H ATOM 276 HB THR A 23 2.411 7.972 -1.618 1.00 0.00 H ATOM 277 HG1 THR A 23 0.467 9.275 -0.057 1.00 0.00 H ATOM 278 HG21 THR A 23 3.737 9.371 -0.075 1.00 0.00 H ATOM 279 HG22 THR A 23 2.776 10.773 -0.550 1.00 0.00 H ATOM 280 HG23 THR A 23 3.797 9.965 -1.734 1.00 0.00 H ATOM 281 N THR A 24 0.316 7.757 -3.774 1.00 0.00 N ATOM 282 CA THR A 24 -0.680 6.864 -4.281 1.00 0.00 C ATOM 283 C THR A 24 -0.356 5.421 -3.953 1.00 0.00 C ATOM 284 O THR A 24 0.801 5.009 -4.017 1.00 0.00 O ATOM 285 CB THR A 24 -0.882 7.064 -5.805 1.00 0.00 C ATOM 286 OG1 THR A 24 0.396 6.997 -6.518 1.00 0.00 O ATOM 287 CG2 THR A 24 -1.539 8.409 -6.071 1.00 0.00 C ATOM 288 H THR A 24 1.219 7.744 -4.171 1.00 0.00 H ATOM 289 HA THR A 24 -1.605 7.117 -3.784 1.00 0.00 H ATOM 290 HB THR A 24 -1.528 6.280 -6.172 1.00 0.00 H ATOM 291 HG1 THR A 24 1.124 7.264 -5.928 1.00 0.00 H ATOM 292 HG21 THR A 24 -2.490 8.452 -5.560 1.00 0.00 H ATOM 293 HG22 THR A 24 -1.698 8.536 -7.131 1.00 0.00 H ATOM 294 HG23 THR A 24 -0.901 9.199 -5.704 1.00 0.00 H ATOM 295 N CYS A 25 -1.364 4.666 -3.585 1.00 0.00 N ATOM 296 CA CYS A 25 -1.196 3.273 -3.259 1.00 0.00 C ATOM 297 C CYS A 25 -1.072 2.487 -4.537 1.00 0.00 C ATOM 298 O CYS A 25 -2.061 2.280 -5.254 1.00 0.00 O ATOM 299 CB CYS A 25 -2.382 2.750 -2.436 1.00 0.00 C ATOM 300 SG CYS A 25 -2.289 0.966 -2.044 1.00 0.00 S ATOM 301 H CYS A 25 -2.272 5.042 -3.568 1.00 0.00 H ATOM 302 HA CYS A 25 -0.288 3.163 -2.685 1.00 0.00 H ATOM 303 HB2 CYS A 25 -2.429 3.288 -1.501 1.00 0.00 H ATOM 304 HB3 CYS A 25 -3.294 2.918 -2.990 1.00 0.00 H ATOM 305 N GLN A 26 0.121 2.105 -4.870 1.00 0.00 N ATOM 306 CA GLN A 26 0.338 1.382 -6.074 1.00 0.00 C ATOM 307 C GLN A 26 0.630 -0.059 -5.785 1.00 0.00 C ATOM 308 O GLN A 26 1.512 -0.382 -4.970 1.00 0.00 O ATOM 309 CB GLN A 26 1.428 2.024 -6.914 1.00 0.00 C ATOM 310 CG GLN A 26 1.089 3.445 -7.322 1.00 0.00 C ATOM 311 CD GLN A 26 2.134 4.081 -8.196 1.00 0.00 C ATOM 312 OE1 GLN A 26 2.822 3.407 -8.973 1.00 0.00 O ATOM 313 NE2 GLN A 26 2.260 5.372 -8.086 1.00 0.00 N ATOM 314 H GLN A 26 0.889 2.308 -4.287 1.00 0.00 H ATOM 315 HA GLN A 26 -0.590 1.436 -6.623 1.00 0.00 H ATOM 316 HB2 GLN A 26 2.347 2.037 -6.346 1.00 0.00 H ATOM 317 HB3 GLN A 26 1.571 1.438 -7.811 1.00 0.00 H ATOM 318 HG2 GLN A 26 0.155 3.432 -7.865 1.00 0.00 H ATOM 319 HG3 GLN A 26 0.972 4.041 -6.429 1.00 0.00 H ATOM 320 HE21 GLN A 26 1.674 5.843 -7.451 1.00 0.00 H ATOM 321 HE22 GLN A 26 2.937 5.830 -8.627 1.00 0.00 H ATOM 322 N VAL A 27 -0.126 -0.921 -6.415 1.00 0.00 N ATOM 323 CA VAL A 27 0.032 -2.340 -6.252 1.00 0.00 C ATOM 324 C VAL A 27 1.207 -2.795 -7.099 1.00 0.00 C ATOM 325 O VAL A 27 1.083 -2.981 -8.314 1.00 0.00 O ATOM 326 CB VAL A 27 -1.260 -3.113 -6.652 1.00 0.00 C ATOM 327 CG1 VAL A 27 -1.105 -4.612 -6.423 1.00 0.00 C ATOM 328 CG2 VAL A 27 -2.456 -2.581 -5.877 1.00 0.00 C ATOM 329 H VAL A 27 -0.812 -0.591 -7.036 1.00 0.00 H ATOM 330 HA VAL A 27 0.258 -2.535 -5.214 1.00 0.00 H ATOM 331 HB VAL A 27 -1.438 -2.948 -7.704 1.00 0.00 H ATOM 332 HG11 VAL A 27 -2.008 -5.118 -6.727 1.00 0.00 H ATOM 333 HG12 VAL A 27 -0.925 -4.798 -5.375 1.00 0.00 H ATOM 334 HG13 VAL A 27 -0.274 -4.984 -7.002 1.00 0.00 H ATOM 335 HG21 VAL A 27 -3.343 -3.128 -6.158 1.00 0.00 H ATOM 336 HG22 VAL A 27 -2.588 -1.533 -6.100 1.00 0.00 H ATOM 337 HG23 VAL A 27 -2.282 -2.697 -4.817 1.00 0.00 H ATOM 338 N LEU A 28 2.355 -2.879 -6.471 1.00 0.00 N ATOM 339 CA LEU A 28 3.568 -3.274 -7.144 1.00 0.00 C ATOM 340 C LEU A 28 3.519 -4.764 -7.375 1.00 0.00 C ATOM 341 O LEU A 28 3.421 -5.232 -8.499 1.00 0.00 O ATOM 342 CB LEU A 28 4.799 -2.904 -6.290 1.00 0.00 C ATOM 343 CG LEU A 28 4.947 -1.425 -5.904 1.00 0.00 C ATOM 344 CD1 LEU A 28 6.213 -1.214 -5.091 1.00 0.00 C ATOM 345 CD2 LEU A 28 4.943 -0.528 -7.137 1.00 0.00 C ATOM 346 H LEU A 28 2.373 -2.682 -5.512 1.00 0.00 H ATOM 347 HA LEU A 28 3.620 -2.762 -8.093 1.00 0.00 H ATOM 348 HB2 LEU A 28 4.741 -3.474 -5.375 1.00 0.00 H ATOM 349 HB3 LEU A 28 5.695 -3.210 -6.808 1.00 0.00 H ATOM 350 HG LEU A 28 4.114 -1.150 -5.274 1.00 0.00 H ATOM 351 HD11 LEU A 28 6.308 -0.167 -4.841 1.00 0.00 H ATOM 352 HD12 LEU A 28 7.067 -1.526 -5.672 1.00 0.00 H ATOM 353 HD13 LEU A 28 6.160 -1.797 -4.184 1.00 0.00 H ATOM 354 HD21 LEU A 28 4.005 -0.638 -7.661 1.00 0.00 H ATOM 355 HD22 LEU A 28 5.754 -0.813 -7.793 1.00 0.00 H ATOM 356 HD23 LEU A 28 5.070 0.502 -6.837 1.00 0.00 H ATOM 357 N ASN A 29 3.623 -5.488 -6.308 1.00 0.00 N ATOM 358 CA ASN A 29 3.487 -6.920 -6.313 1.00 0.00 C ATOM 359 C ASN A 29 2.052 -7.230 -5.928 1.00 0.00 C ATOM 360 O ASN A 29 1.393 -6.357 -5.386 1.00 0.00 O ATOM 361 CB ASN A 29 4.475 -7.565 -5.331 1.00 0.00 C ATOM 362 CG ASN A 29 5.924 -7.310 -5.699 1.00 0.00 C ATOM 363 OD1 ASN A 29 6.510 -8.049 -6.484 1.00 0.00 O ATOM 364 ND2 ASN A 29 6.523 -6.298 -5.117 1.00 0.00 N ATOM 365 H ASN A 29 3.711 -5.032 -5.443 1.00 0.00 H ATOM 366 HA ASN A 29 3.673 -7.271 -7.316 1.00 0.00 H ATOM 367 HB2 ASN A 29 4.296 -7.177 -4.340 1.00 0.00 H ATOM 368 HB3 ASN A 29 4.305 -8.630 -5.327 1.00 0.00 H ATOM 369 HD21 ASN A 29 6.030 -5.749 -4.474 1.00 0.00 H ATOM 370 HD22 ASN A 29 7.461 -6.115 -5.349 1.00 0.00 H ATOM 371 N PRO A 30 1.534 -8.453 -6.157 1.00 0.00 N ATOM 372 CA PRO A 30 0.156 -8.779 -5.785 1.00 0.00 C ATOM 373 C PRO A 30 -0.075 -8.660 -4.275 1.00 0.00 C ATOM 374 O PRO A 30 -1.157 -8.280 -3.825 1.00 0.00 O ATOM 375 CB PRO A 30 -0.016 -10.235 -6.242 1.00 0.00 C ATOM 376 CG PRO A 30 1.043 -10.432 -7.267 1.00 0.00 C ATOM 377 CD PRO A 30 2.196 -9.586 -6.819 1.00 0.00 C ATOM 378 HA PRO A 30 -0.543 -8.143 -6.307 1.00 0.00 H ATOM 379 HB2 PRO A 30 0.116 -10.896 -5.398 1.00 0.00 H ATOM 380 HB3 PRO A 30 -1.003 -10.370 -6.660 1.00 0.00 H ATOM 381 HG2 PRO A 30 1.326 -11.473 -7.311 1.00 0.00 H ATOM 382 HG3 PRO A 30 0.685 -10.097 -8.230 1.00 0.00 H ATOM 383 HD2 PRO A 30 2.804 -10.137 -6.116 1.00 0.00 H ATOM 384 HD3 PRO A 30 2.793 -9.258 -7.656 1.00 0.00 H ATOM 385 N TYR A 31 0.948 -8.966 -3.495 1.00 0.00 N ATOM 386 CA TYR A 31 0.817 -8.900 -2.054 1.00 0.00 C ATOM 387 C TYR A 31 1.459 -7.624 -1.505 1.00 0.00 C ATOM 388 O TYR A 31 1.095 -7.156 -0.424 1.00 0.00 O ATOM 389 CB TYR A 31 1.474 -10.120 -1.387 1.00 0.00 C ATOM 390 CG TYR A 31 0.944 -11.474 -1.808 1.00 0.00 C ATOM 391 CD1 TYR A 31 0.101 -12.192 -0.980 1.00 0.00 C ATOM 392 CD2 TYR A 31 1.303 -12.038 -3.022 1.00 0.00 C ATOM 393 CE1 TYR A 31 -0.366 -13.434 -1.346 1.00 0.00 C ATOM 394 CE2 TYR A 31 0.834 -13.271 -3.397 1.00 0.00 C ATOM 395 CZ TYR A 31 0.002 -13.965 -2.557 1.00 0.00 C ATOM 396 OH TYR A 31 -0.454 -15.212 -2.924 1.00 0.00 O ATOM 397 H TYR A 31 1.792 -9.239 -3.911 1.00 0.00 H ATOM 398 HA TYR A 31 -0.236 -8.900 -1.814 1.00 0.00 H ATOM 399 HB2 TYR A 31 2.534 -10.115 -1.584 1.00 0.00 H ATOM 400 HB3 TYR A 31 1.327 -10.036 -0.321 1.00 0.00 H ATOM 401 HD1 TYR A 31 -0.190 -11.768 -0.031 1.00 0.00 H ATOM 402 HD2 TYR A 31 1.959 -11.488 -3.681 1.00 0.00 H ATOM 403 HE1 TYR A 31 -1.023 -13.980 -0.686 1.00 0.00 H ATOM 404 HE2 TYR A 31 1.123 -13.692 -4.349 1.00 0.00 H ATOM 405 HH TYR A 31 0.306 -15.710 -3.258 1.00 0.00 H ATOM 406 N TYR A 32 2.422 -7.070 -2.221 1.00 0.00 N ATOM 407 CA TYR A 32 3.054 -5.847 -1.766 1.00 0.00 C ATOM 408 C TYR A 32 2.613 -4.635 -2.580 1.00 0.00 C ATOM 409 O TYR A 32 2.976 -4.500 -3.750 1.00 0.00 O ATOM 410 CB TYR A 32 4.584 -5.962 -1.765 1.00 0.00 C ATOM 411 CG TYR A 32 5.277 -4.790 -1.097 1.00 0.00 C ATOM 412 CD1 TYR A 32 5.906 -3.787 -1.838 1.00 0.00 C ATOM 413 CD2 TYR A 32 5.298 -4.691 0.284 1.00 0.00 C ATOM 414 CE1 TYR A 32 6.536 -2.725 -1.202 1.00 0.00 C ATOM 415 CE2 TYR A 32 5.916 -3.640 0.919 1.00 0.00 C ATOM 416 CZ TYR A 32 6.537 -2.662 0.180 1.00 0.00 C ATOM 417 OH TYR A 32 7.162 -1.611 0.832 1.00 0.00 O ATOM 418 H TYR A 32 2.692 -7.468 -3.072 1.00 0.00 H ATOM 419 HA TYR A 32 2.729 -5.692 -0.748 1.00 0.00 H ATOM 420 HB2 TYR A 32 4.875 -6.859 -1.238 1.00 0.00 H ATOM 421 HB3 TYR A 32 4.942 -6.020 -2.782 1.00 0.00 H ATOM 422 HD1 TYR A 32 5.902 -3.839 -2.918 1.00 0.00 H ATOM 423 HD2 TYR A 32 4.812 -5.459 0.868 1.00 0.00 H ATOM 424 HE1 TYR A 32 7.019 -1.954 -1.781 1.00 0.00 H ATOM 425 HE2 TYR A 32 5.918 -3.590 1.997 1.00 0.00 H ATOM 426 HH TYR A 32 7.098 -0.806 0.300 1.00 0.00 H ATOM 427 N SER A 33 1.921 -3.743 -1.949 1.00 0.00 N ATOM 428 CA SER A 33 1.530 -2.503 -2.561 1.00 0.00 C ATOM 429 C SER A 33 2.175 -1.406 -1.756 1.00 0.00 C ATOM 430 O SER A 33 2.277 -1.536 -0.536 1.00 0.00 O ATOM 431 CB SER A 33 0.016 -2.362 -2.541 1.00 0.00 C ATOM 432 OG SER A 33 -0.599 -3.493 -3.126 1.00 0.00 O ATOM 433 H SER A 33 1.649 -3.905 -1.024 1.00 0.00 H ATOM 434 HA SER A 33 1.897 -2.481 -3.577 1.00 0.00 H ATOM 435 HB2 SER A 33 -0.323 -2.273 -1.519 1.00 0.00 H ATOM 436 HB3 SER A 33 -0.274 -1.483 -3.097 1.00 0.00 H ATOM 437 HG SER A 33 -1.533 -3.495 -2.881 1.00 0.00 H ATOM 438 N GLN A 34 2.598 -0.354 -2.392 1.00 0.00 N ATOM 439 CA GLN A 34 3.341 0.670 -1.708 1.00 0.00 C ATOM 440 C GLN A 34 2.864 2.060 -2.094 1.00 0.00 C ATOM 441 O GLN A 34 2.493 2.301 -3.247 1.00 0.00 O ATOM 442 CB GLN A 34 4.830 0.483 -2.007 1.00 0.00 C ATOM 443 CG GLN A 34 5.745 1.520 -1.404 1.00 0.00 C ATOM 444 CD GLN A 34 7.193 1.180 -1.609 1.00 0.00 C ATOM 445 OE1 GLN A 34 7.806 0.526 -0.775 1.00 0.00 O ATOM 446 NE2 GLN A 34 7.740 1.583 -2.717 1.00 0.00 N ATOM 447 H GLN A 34 2.386 -0.230 -3.346 1.00 0.00 H ATOM 448 HA GLN A 34 3.192 0.533 -0.648 1.00 0.00 H ATOM 449 HB2 GLN A 34 5.138 -0.481 -1.632 1.00 0.00 H ATOM 450 HB3 GLN A 34 4.967 0.493 -3.077 1.00 0.00 H ATOM 451 HG2 GLN A 34 5.539 2.477 -1.862 1.00 0.00 H ATOM 452 HG3 GLN A 34 5.551 1.581 -0.342 1.00 0.00 H ATOM 453 HE21 GLN A 34 7.185 2.073 -3.357 1.00 0.00 H ATOM 454 HE22 GLN A 34 8.691 1.394 -2.882 1.00 0.00 H ATOM 455 N CYS A 35 2.835 2.948 -1.118 1.00 0.00 N ATOM 456 CA CYS A 35 2.460 4.331 -1.345 1.00 0.00 C ATOM 457 C CYS A 35 3.597 5.073 -2.028 1.00 0.00 C ATOM 458 O CYS A 35 4.714 5.185 -1.469 1.00 0.00 O ATOM 459 CB CYS A 35 2.124 5.021 -0.028 1.00 0.00 C ATOM 460 SG CYS A 35 0.850 4.177 0.948 1.00 0.00 S ATOM 461 H CYS A 35 3.055 2.653 -0.208 1.00 0.00 H ATOM 462 HA CYS A 35 1.591 4.348 -1.985 1.00 0.00 H ATOM 463 HB2 CYS A 35 3.016 5.066 0.578 1.00 0.00 H ATOM 464 HB3 CYS A 35 1.777 6.024 -0.230 1.00 0.00 H ATOM 465 N LEU A 36 3.329 5.528 -3.225 1.00 0.00 N ATOM 466 CA LEU A 36 4.251 6.278 -4.032 1.00 0.00 C ATOM 467 C LEU A 36 3.595 7.580 -4.434 1.00 0.00 C ATOM 468 O LEU A 36 3.951 8.624 -3.882 1.00 0.00 O ATOM 469 CB LEU A 36 4.653 5.477 -5.275 1.00 0.00 C ATOM 470 CG LEU A 36 5.436 4.186 -5.033 1.00 0.00 C ATOM 471 CD1 LEU A 36 5.625 3.434 -6.336 1.00 0.00 C ATOM 472 CD2 LEU A 36 6.786 4.502 -4.409 1.00 0.00 C ATOM 473 OXT LEU A 36 2.649 7.553 -5.250 1.00 0.00 O ATOM 474 H LEU A 36 2.441 5.347 -3.612 1.00 0.00 H ATOM 475 HA LEU A 36 5.126 6.498 -3.441 1.00 0.00 H ATOM 476 HB2 LEU A 36 3.756 5.230 -5.822 1.00 0.00 H ATOM 477 HB3 LEU A 36 5.255 6.119 -5.900 1.00 0.00 H ATOM 478 HG LEU A 36 4.883 3.555 -4.353 1.00 0.00 H ATOM 479 HD11 LEU A 36 6.162 4.054 -7.039 1.00 0.00 H ATOM 480 HD12 LEU A 36 4.660 3.181 -6.749 1.00 0.00 H ATOM 481 HD13 LEU A 36 6.187 2.530 -6.151 1.00 0.00 H ATOM 482 HD21 LEU A 36 7.371 3.599 -4.328 1.00 0.00 H ATOM 483 HD22 LEU A 36 6.640 4.917 -3.424 1.00 0.00 H ATOM 484 HD23 LEU A 36 7.309 5.217 -5.028 1.00 0.00 H TER 485 LEU A 36 HETATM 486 C1 MAN A 101 6.058 7.887 6.414 1.00 0.00 C HETATM 487 C2 MAN A 101 7.315 8.732 6.103 1.00 0.00 C HETATM 488 C3 MAN A 101 8.241 7.992 5.133 1.00 0.00 C HETATM 489 C4 MAN A 101 8.550 6.597 5.659 1.00 0.00 C HETATM 490 C5 MAN A 101 7.252 5.850 5.929 1.00 0.00 C HETATM 491 C6 MAN A 101 7.441 4.462 6.493 1.00 0.00 C HETATM 492 O2 MAN A 101 8.038 8.988 7.291 1.00 0.00 O HETATM 493 O3 MAN A 101 9.472 8.686 5.065 1.00 0.00 O HETATM 494 O4 MAN A 101 9.318 5.905 4.689 1.00 0.00 O HETATM 495 O5 MAN A 101 6.463 6.589 6.886 1.00 0.00 O HETATM 496 O6 MAN A 101 6.176 3.904 6.860 1.00 0.00 O HETATM 497 H1 MAN A 101 5.505 8.362 7.239 1.00 0.00 H HETATM 498 H2 MAN A 101 7.019 9.683 5.635 1.00 0.00 H HETATM 499 H3 MAN A 101 7.773 7.911 4.140 1.00 0.00 H HETATM 500 H4 MAN A 101 9.114 6.711 6.596 1.00 0.00 H HETATM 501 H5 MAN A 101 6.668 5.790 5.000 1.00 0.00 H HETATM 502 H61 MAN A 101 8.110 4.538 7.362 1.00 0.00 H HETATM 503 H62 MAN A 101 7.937 3.830 5.740 1.00 0.00 H HETATM 504 HO2 MAN A 101 8.823 9.471 6.994 1.00 0.00 H HETATM 505 HO3 MAN A 101 10.086 8.167 4.529 1.00 0.00 H HETATM 506 HO4 MAN A 101 8.759 5.810 3.906 1.00 0.00 H HETATM 507 HO6 MAN A 101 5.656 4.615 7.256 1.00 0.00 H