ATOM 1 N THR A 1 -2.673 5.662 8.728 1.00 0.00 N ATOM 2 CA THR A 1 -2.495 6.027 7.346 1.00 0.00 C ATOM 3 C THR A 1 -1.135 5.525 6.893 1.00 0.00 C ATOM 4 O THR A 1 -0.163 5.621 7.650 1.00 0.00 O ATOM 5 CB THR A 1 -2.569 7.558 7.234 1.00 0.00 C ATOM 6 OG1 THR A 1 -3.781 8.005 7.870 1.00 0.00 O ATOM 7 CG2 THR A 1 -2.569 8.015 5.787 1.00 0.00 C ATOM 8 H1 THR A 1 -1.898 6.070 9.289 1.00 0.00 H ATOM 9 H2 THR A 1 -2.673 4.635 8.864 1.00 0.00 H ATOM 10 H3 THR A 1 -3.561 6.072 9.080 1.00 0.00 H ATOM 11 HA THR A 1 -3.278 5.584 6.750 1.00 0.00 H ATOM 12 HB THR A 1 -1.720 7.980 7.752 1.00 0.00 H ATOM 13 HG1 THR A 1 -4.357 8.400 7.201 1.00 0.00 H ATOM 14 HG21 THR A 1 -3.425 7.598 5.279 1.00 0.00 H ATOM 15 HG22 THR A 1 -1.663 7.680 5.304 1.00 0.00 H ATOM 16 HG23 THR A 1 -2.618 9.093 5.750 1.00 0.00 H ATOM 17 N GLN A 2 -1.048 4.967 5.697 1.00 0.00 N ATOM 18 CA GLN A 2 0.220 4.468 5.231 1.00 0.00 C ATOM 19 C GLN A 2 1.016 5.615 4.617 1.00 0.00 C ATOM 20 O GLN A 2 0.480 6.427 3.860 1.00 0.00 O ATOM 21 CB GLN A 2 0.041 3.297 4.255 1.00 0.00 C ATOM 22 CG GLN A 2 1.350 2.610 3.863 1.00 0.00 C ATOM 23 CD GLN A 2 2.120 2.104 5.064 1.00 0.00 C ATOM 24 OE1 GLN A 2 2.949 2.824 5.642 1.00 0.00 O ATOM 25 NE2 GLN A 2 1.878 0.886 5.447 1.00 0.00 N ATOM 26 H GLN A 2 -1.824 4.913 5.092 1.00 0.00 H ATOM 27 HA GLN A 2 0.756 4.128 6.105 1.00 0.00 H ATOM 28 HB2 GLN A 2 -0.601 2.558 4.710 1.00 0.00 H ATOM 29 HB3 GLN A 2 -0.430 3.662 3.355 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.121 1.765 3.233 1.00 0.00 H ATOM 31 HG3 GLN A 2 1.983 3.295 3.319 1.00 0.00 H ATOM 32 HE21 GLN A 2 1.211 0.358 4.948 1.00 0.00 H ATOM 33 HE22 GLN A 2 2.366 0.531 6.220 1.00 0.00 H ATOM 34 N SER A 3 2.261 5.689 4.973 1.00 0.00 N ATOM 35 CA SER A 3 3.120 6.765 4.556 1.00 0.00 C ATOM 36 C SER A 3 3.854 6.394 3.263 1.00 0.00 C ATOM 37 O SER A 3 3.636 5.310 2.699 1.00 0.00 O ATOM 38 CB SER A 3 4.108 7.071 5.688 1.00 0.00 C ATOM 39 OG SER A 3 4.939 8.233 5.405 1.00 0.00 O ATOM 40 H SER A 3 2.634 4.972 5.532 1.00 0.00 H ATOM 41 HA SER A 3 2.509 7.638 4.382 1.00 0.00 H ATOM 42 HB2 SER A 3 3.514 7.263 6.568 1.00 0.00 H ATOM 43 HB3 SER A 3 4.731 6.202 5.846 1.00 0.00 H ATOM 44 N HIS A 4 4.711 7.295 2.796 1.00 0.00 N ATOM 45 CA HIS A 4 5.481 7.092 1.590 1.00 0.00 C ATOM 46 C HIS A 4 6.413 5.908 1.793 1.00 0.00 C ATOM 47 O HIS A 4 7.279 5.940 2.673 1.00 0.00 O ATOM 48 CB HIS A 4 6.275 8.363 1.242 1.00 0.00 C ATOM 49 CG HIS A 4 6.990 8.301 -0.080 1.00 0.00 C ATOM 50 ND1 HIS A 4 8.334 8.528 -0.226 1.00 0.00 N ATOM 51 CD2 HIS A 4 6.523 8.053 -1.323 1.00 0.00 C ATOM 52 CE1 HIS A 4 8.659 8.421 -1.493 1.00 0.00 C ATOM 53 NE2 HIS A 4 7.577 8.132 -2.174 1.00 0.00 N ATOM 54 H HIS A 4 4.843 8.117 3.313 1.00 0.00 H ATOM 55 HA HIS A 4 4.795 6.864 0.788 1.00 0.00 H ATOM 56 HB2 HIS A 4 5.597 9.202 1.215 1.00 0.00 H ATOM 57 HB3 HIS A 4 7.011 8.530 2.015 1.00 0.00 H ATOM 58 HD1 HIS A 4 8.972 8.757 0.488 1.00 0.00 H ATOM 59 HD2 HIS A 4 5.498 7.835 -1.586 1.00 0.00 H ATOM 60 HE1 HIS A 4 9.649 8.544 -1.905 1.00 0.00 H ATOM 61 HE2 HIS A 4 7.541 8.047 -3.154 1.00 0.00 H ATOM 62 N ALA A 5 6.209 4.886 0.977 1.00 0.00 N ATOM 63 CA ALA A 5 6.902 3.604 1.064 1.00 0.00 C ATOM 64 C ALA A 5 6.427 2.803 2.271 1.00 0.00 C ATOM 65 O ALA A 5 6.909 2.971 3.401 1.00 0.00 O ATOM 66 CB ALA A 5 8.421 3.719 1.007 1.00 0.00 C ATOM 67 H ALA A 5 5.536 4.996 0.267 1.00 0.00 H ATOM 68 HA ALA A 5 6.566 3.060 0.193 1.00 0.00 H ATOM 69 HB1 ALA A 5 8.711 4.334 0.167 1.00 0.00 H ATOM 70 HB2 ALA A 5 8.845 2.735 0.895 1.00 0.00 H ATOM 71 HB3 ALA A 5 8.777 4.158 1.926 1.00 0.00 H ATOM 72 N GLY A 6 5.431 1.998 2.020 1.00 0.00 N ATOM 73 CA GLY A 6 4.822 1.146 2.993 1.00 0.00 C ATOM 74 C GLY A 6 3.770 0.348 2.284 1.00 0.00 C ATOM 75 O GLY A 6 3.387 0.731 1.169 1.00 0.00 O ATOM 76 H GLY A 6 5.046 1.949 1.122 1.00 0.00 H ATOM 77 HA2 GLY A 6 5.557 0.496 3.442 1.00 0.00 H ATOM 78 HA3 GLY A 6 4.346 1.747 3.754 1.00 0.00 H ATOM 79 N GLN A 7 3.293 -0.728 2.874 1.00 0.00 N ATOM 80 CA GLN A 7 2.294 -1.548 2.217 1.00 0.00 C ATOM 81 C GLN A 7 0.916 -0.968 2.466 1.00 0.00 C ATOM 82 O GLN A 7 0.451 -0.918 3.593 1.00 0.00 O ATOM 83 CB GLN A 7 2.386 -3.014 2.664 1.00 0.00 C ATOM 84 CG GLN A 7 1.421 -3.968 1.954 1.00 0.00 C ATOM 85 CD GLN A 7 1.673 -5.419 2.336 1.00 0.00 C ATOM 86 OE1 GLN A 7 2.792 -5.797 2.656 1.00 0.00 O ATOM 87 NE2 GLN A 7 0.661 -6.239 2.283 1.00 0.00 N ATOM 88 H GLN A 7 3.584 -0.967 3.780 1.00 0.00 H ATOM 89 HA GLN A 7 2.492 -1.483 1.156 1.00 0.00 H ATOM 90 HB2 GLN A 7 3.390 -3.368 2.489 1.00 0.00 H ATOM 91 HB3 GLN A 7 2.182 -3.065 3.723 1.00 0.00 H ATOM 92 HG2 GLN A 7 0.416 -3.706 2.247 1.00 0.00 H ATOM 93 HG3 GLN A 7 1.529 -3.857 0.885 1.00 0.00 H ATOM 94 HE21 GLN A 7 -0.222 -5.924 2.009 1.00 0.00 H ATOM 95 HE22 GLN A 7 0.836 -7.181 2.506 1.00 0.00 H ATOM 96 N CYS A 8 0.308 -0.498 1.418 1.00 0.00 N ATOM 97 CA CYS A 8 -0.989 0.159 1.490 1.00 0.00 C ATOM 98 C CYS A 8 -2.146 -0.773 1.213 1.00 0.00 C ATOM 99 O CYS A 8 -3.187 -0.644 1.807 1.00 0.00 O ATOM 100 CB CYS A 8 -1.020 1.296 0.503 1.00 0.00 C ATOM 101 SG CYS A 8 -0.462 0.802 -1.168 1.00 0.00 S ATOM 102 H CYS A 8 0.764 -0.557 0.549 1.00 0.00 H ATOM 103 HA CYS A 8 -1.118 0.577 2.477 1.00 0.00 H ATOM 104 HB2 CYS A 8 -2.033 1.661 0.420 1.00 0.00 H ATOM 105 HB3 CYS A 8 -0.381 2.095 0.845 1.00 0.00 H ATOM 106 N GLY A 9 -1.982 -1.699 0.309 1.00 0.00 N ATOM 107 CA GLY A 9 -3.099 -2.539 -0.023 1.00 0.00 C ATOM 108 C GLY A 9 -2.691 -3.747 -0.771 1.00 0.00 C ATOM 109 O GLY A 9 -3.008 -3.895 -1.952 1.00 0.00 O ATOM 110 H GLY A 9 -1.118 -1.801 -0.139 1.00 0.00 H ATOM 111 HA2 GLY A 9 -3.589 -2.842 0.891 1.00 0.00 H ATOM 112 HA3 GLY A 9 -3.796 -1.972 -0.622 1.00 0.00 H ATOM 113 N GLY A 10 -1.966 -4.583 -0.118 1.00 0.00 N ATOM 114 CA GLY A 10 -1.556 -5.814 -0.712 1.00 0.00 C ATOM 115 C GLY A 10 -2.277 -6.935 -0.040 1.00 0.00 C ATOM 116 O GLY A 10 -2.719 -6.762 1.106 1.00 0.00 O ATOM 117 H GLY A 10 -1.743 -4.392 0.815 1.00 0.00 H ATOM 118 HA2 GLY A 10 -1.787 -5.796 -1.768 1.00 0.00 H ATOM 119 HA3 GLY A 10 -0.493 -5.946 -0.573 1.00 0.00 H ATOM 120 N ILE A 11 -2.403 -8.059 -0.710 1.00 0.00 N ATOM 121 CA ILE A 11 -3.127 -9.209 -0.180 1.00 0.00 C ATOM 122 C ILE A 11 -2.533 -9.661 1.166 1.00 0.00 C ATOM 123 O ILE A 11 -1.366 -10.058 1.242 1.00 0.00 O ATOM 124 CB ILE A 11 -3.125 -10.386 -1.197 1.00 0.00 C ATOM 125 CG1 ILE A 11 -3.736 -9.931 -2.536 1.00 0.00 C ATOM 126 CG2 ILE A 11 -3.897 -11.584 -0.638 1.00 0.00 C ATOM 127 CD1 ILE A 11 -3.688 -10.978 -3.635 1.00 0.00 C ATOM 128 H ILE A 11 -1.987 -8.129 -1.596 1.00 0.00 H ATOM 129 HA ILE A 11 -4.148 -8.896 -0.016 1.00 0.00 H ATOM 130 HB ILE A 11 -2.102 -10.689 -1.365 1.00 0.00 H ATOM 131 HG12 ILE A 11 -4.773 -9.672 -2.380 1.00 0.00 H ATOM 132 HG13 ILE A 11 -3.206 -9.057 -2.883 1.00 0.00 H ATOM 133 HG21 ILE A 11 -4.920 -11.297 -0.447 1.00 0.00 H ATOM 134 HG22 ILE A 11 -3.435 -11.900 0.285 1.00 0.00 H ATOM 135 HG23 ILE A 11 -3.874 -12.398 -1.348 1.00 0.00 H ATOM 136 HD11 ILE A 11 -4.228 -11.857 -3.315 1.00 0.00 H ATOM 137 HD12 ILE A 11 -2.660 -11.238 -3.839 1.00 0.00 H ATOM 138 HD13 ILE A 11 -4.142 -10.579 -4.530 1.00 0.00 H ATOM 139 N GLY A 12 -3.329 -9.555 2.216 1.00 0.00 N ATOM 140 CA GLY A 12 -2.888 -9.937 3.544 1.00 0.00 C ATOM 141 C GLY A 12 -2.803 -8.747 4.479 1.00 0.00 C ATOM 142 O GLY A 12 -2.615 -8.903 5.686 1.00 0.00 O ATOM 143 H GLY A 12 -4.235 -9.196 2.088 1.00 0.00 H ATOM 144 HA2 GLY A 12 -3.587 -10.653 3.952 1.00 0.00 H ATOM 145 HA3 GLY A 12 -1.914 -10.395 3.472 1.00 0.00 H ATOM 146 N TYR A 13 -2.937 -7.566 3.925 1.00 0.00 N ATOM 147 CA TYR A 13 -2.898 -6.343 4.704 1.00 0.00 C ATOM 148 C TYR A 13 -4.325 -5.947 5.086 1.00 0.00 C ATOM 149 O TYR A 13 -5.177 -5.749 4.217 1.00 0.00 O ATOM 150 CB TYR A 13 -2.196 -5.246 3.884 1.00 0.00 C ATOM 151 CG TYR A 13 -2.092 -3.887 4.536 1.00 0.00 C ATOM 152 CD1 TYR A 13 -1.131 -3.616 5.505 1.00 0.00 C ATOM 153 CD2 TYR A 13 -2.935 -2.867 4.154 1.00 0.00 C ATOM 154 CE1 TYR A 13 -1.028 -2.357 6.071 1.00 0.00 C ATOM 155 CE2 TYR A 13 -2.841 -1.620 4.713 1.00 0.00 C ATOM 156 CZ TYR A 13 -1.894 -1.364 5.668 1.00 0.00 C ATOM 157 OH TYR A 13 -1.795 -0.090 6.195 1.00 0.00 O ATOM 158 H TYR A 13 -3.082 -7.509 2.955 1.00 0.00 H ATOM 159 HA TYR A 13 -2.332 -6.538 5.603 1.00 0.00 H ATOM 160 HB2 TYR A 13 -1.190 -5.570 3.665 1.00 0.00 H ATOM 161 HB3 TYR A 13 -2.725 -5.129 2.949 1.00 0.00 H ATOM 162 HD1 TYR A 13 -0.463 -4.404 5.819 1.00 0.00 H ATOM 163 HD2 TYR A 13 -3.685 -3.060 3.402 1.00 0.00 H ATOM 164 HE1 TYR A 13 -0.274 -2.159 6.820 1.00 0.00 H ATOM 165 HE2 TYR A 13 -3.519 -0.840 4.400 1.00 0.00 H ATOM 166 HH TYR A 13 -2.636 0.348 5.993 1.00 0.00 H ATOM 167 N SER A 14 -4.585 -5.858 6.364 1.00 0.00 N ATOM 168 CA SER A 14 -5.913 -5.574 6.865 1.00 0.00 C ATOM 169 C SER A 14 -6.000 -4.187 7.517 1.00 0.00 C ATOM 170 O SER A 14 -7.038 -3.811 8.079 1.00 0.00 O ATOM 171 CB SER A 14 -6.307 -6.681 7.847 1.00 0.00 C ATOM 172 OG SER A 14 -5.252 -6.933 8.781 1.00 0.00 O ATOM 173 H SER A 14 -3.875 -5.988 7.030 1.00 0.00 H ATOM 174 HA SER A 14 -6.593 -5.608 6.028 1.00 0.00 H ATOM 175 HB2 SER A 14 -7.188 -6.380 8.393 1.00 0.00 H ATOM 176 HB3 SER A 14 -6.513 -7.589 7.301 1.00 0.00 H ATOM 177 HG SER A 14 -5.213 -7.891 8.914 1.00 0.00 H ATOM 178 N GLY A 15 -4.917 -3.438 7.446 1.00 0.00 N ATOM 179 CA GLY A 15 -4.887 -2.110 8.020 1.00 0.00 C ATOM 180 C GLY A 15 -5.493 -1.058 7.093 1.00 0.00 C ATOM 181 O GLY A 15 -6.259 -1.396 6.183 1.00 0.00 O ATOM 182 H GLY A 15 -4.122 -3.806 7.009 1.00 0.00 H ATOM 183 HA2 GLY A 15 -5.431 -2.115 8.953 1.00 0.00 H ATOM 184 HA3 GLY A 15 -3.858 -1.845 8.217 1.00 0.00 H ATOM 185 N PRO A 16 -5.183 0.229 7.304 1.00 0.00 N ATOM 186 CA PRO A 16 -5.698 1.304 6.460 1.00 0.00 C ATOM 187 C PRO A 16 -5.028 1.303 5.105 1.00 0.00 C ATOM 188 O PRO A 16 -3.795 1.339 5.012 1.00 0.00 O ATOM 189 CB PRO A 16 -5.340 2.571 7.225 1.00 0.00 C ATOM 190 CG PRO A 16 -4.161 2.199 8.050 1.00 0.00 C ATOM 191 CD PRO A 16 -4.312 0.740 8.378 1.00 0.00 C ATOM 192 HA PRO A 16 -6.768 1.230 6.334 1.00 0.00 H ATOM 193 HB2 PRO A 16 -5.106 3.362 6.527 1.00 0.00 H ATOM 194 HB3 PRO A 16 -6.173 2.867 7.843 1.00 0.00 H ATOM 195 HG2 PRO A 16 -3.256 2.356 7.478 1.00 0.00 H ATOM 196 HG3 PRO A 16 -4.142 2.790 8.954 1.00 0.00 H ATOM 197 HD2 PRO A 16 -3.353 0.244 8.366 1.00 0.00 H ATOM 198 HD3 PRO A 16 -4.789 0.626 9.339 1.00 0.00 H ATOM 199 N THR A 17 -5.818 1.271 4.080 1.00 0.00 N ATOM 200 CA THR A 17 -5.330 1.206 2.741 1.00 0.00 C ATOM 201 C THR A 17 -5.006 2.588 2.203 1.00 0.00 C ATOM 202 O THR A 17 -4.324 2.730 1.174 1.00 0.00 O ATOM 203 CB THR A 17 -6.375 0.523 1.853 1.00 0.00 C ATOM 204 OG1 THR A 17 -7.658 1.132 2.091 1.00 0.00 O ATOM 205 CG2 THR A 17 -6.453 -0.969 2.165 1.00 0.00 C ATOM 206 H THR A 17 -6.794 1.304 4.187 1.00 0.00 H ATOM 207 HA THR A 17 -4.437 0.600 2.731 1.00 0.00 H ATOM 208 HB THR A 17 -6.100 0.659 0.818 1.00 0.00 H ATOM 209 HG1 THR A 17 -8.209 0.963 1.318 1.00 0.00 H ATOM 210 HG21 THR A 17 -6.737 -1.105 3.198 1.00 0.00 H ATOM 211 HG22 THR A 17 -5.483 -1.416 1.997 1.00 0.00 H ATOM 212 HG23 THR A 17 -7.180 -1.442 1.521 1.00 0.00 H ATOM 213 N VAL A 18 -5.487 3.598 2.895 1.00 0.00 N ATOM 214 CA VAL A 18 -5.298 4.958 2.483 1.00 0.00 C ATOM 215 C VAL A 18 -3.865 5.436 2.765 1.00 0.00 C ATOM 216 O VAL A 18 -3.295 5.209 3.862 1.00 0.00 O ATOM 217 CB VAL A 18 -6.366 5.912 3.113 1.00 0.00 C ATOM 218 CG1 VAL A 18 -6.237 6.023 4.630 1.00 0.00 C ATOM 219 CG2 VAL A 18 -6.351 7.280 2.447 1.00 0.00 C ATOM 220 H VAL A 18 -5.991 3.391 3.708 1.00 0.00 H ATOM 221 HA VAL A 18 -5.421 4.974 1.411 1.00 0.00 H ATOM 222 HB VAL A 18 -7.328 5.461 2.922 1.00 0.00 H ATOM 223 HG11 VAL A 18 -6.349 5.045 5.076 1.00 0.00 H ATOM 224 HG12 VAL A 18 -7.005 6.681 5.009 1.00 0.00 H ATOM 225 HG13 VAL A 18 -5.266 6.424 4.880 1.00 0.00 H ATOM 226 HG21 VAL A 18 -5.366 7.711 2.546 1.00 0.00 H ATOM 227 HG22 VAL A 18 -7.074 7.923 2.925 1.00 0.00 H ATOM 228 HG23 VAL A 18 -6.597 7.178 1.400 1.00 0.00 H ATOM 229 N CYS A 19 -3.289 6.054 1.775 1.00 0.00 N ATOM 230 CA CYS A 19 -1.959 6.587 1.854 1.00 0.00 C ATOM 231 C CYS A 19 -2.004 8.050 2.260 1.00 0.00 C ATOM 232 O CYS A 19 -3.087 8.675 2.291 1.00 0.00 O ATOM 233 CB CYS A 19 -1.261 6.459 0.499 1.00 0.00 C ATOM 234 SG CYS A 19 -1.094 4.753 -0.098 1.00 0.00 S ATOM 235 H CYS A 19 -3.785 6.169 0.937 1.00 0.00 H ATOM 236 HA CYS A 19 -1.400 6.023 2.585 1.00 0.00 H ATOM 237 HB2 CYS A 19 -1.824 7.009 -0.240 1.00 0.00 H ATOM 238 HB3 CYS A 19 -0.270 6.884 0.576 1.00 0.00 H ATOM 239 N ALA A 20 -0.860 8.582 2.607 1.00 0.00 N ATOM 240 CA ALA A 20 -0.718 9.976 2.920 1.00 0.00 C ATOM 241 C ALA A 20 -0.971 10.797 1.670 1.00 0.00 C ATOM 242 O ALA A 20 -0.580 10.386 0.558 1.00 0.00 O ATOM 243 CB ALA A 20 0.675 10.244 3.457 1.00 0.00 C ATOM 244 H ALA A 20 -0.075 7.996 2.672 1.00 0.00 H ATOM 245 HA ALA A 20 -1.442 10.225 3.681 1.00 0.00 H ATOM 246 HB1 ALA A 20 0.770 11.293 3.689 1.00 0.00 H ATOM 247 HB2 ALA A 20 1.406 9.972 2.710 1.00 0.00 H ATOM 248 HB3 ALA A 20 0.837 9.660 4.351 1.00 0.00 H ATOM 249 N SER A 21 -1.641 11.913 1.835 1.00 0.00 N ATOM 250 CA SER A 21 -1.967 12.800 0.746 1.00 0.00 C ATOM 251 C SER A 21 -0.690 13.202 -0.002 1.00 0.00 C ATOM 252 O SER A 21 0.280 13.680 0.604 1.00 0.00 O ATOM 253 CB SER A 21 -2.715 14.028 1.291 1.00 0.00 C ATOM 254 OG SER A 21 -3.123 14.905 0.251 1.00 0.00 O ATOM 255 H SER A 21 -1.935 12.151 2.740 1.00 0.00 H ATOM 256 HA SER A 21 -2.612 12.268 0.063 1.00 0.00 H ATOM 257 HB2 SER A 21 -3.594 13.702 1.826 1.00 0.00 H ATOM 258 HB3 SER A 21 -2.069 14.566 1.969 1.00 0.00 H ATOM 259 HG SER A 21 -3.896 15.390 0.570 1.00 0.00 H ATOM 260 N GLY A 22 -0.695 12.982 -1.296 1.00 0.00 N ATOM 261 CA GLY A 22 0.461 13.227 -2.117 1.00 0.00 C ATOM 262 C GLY A 22 1.022 11.924 -2.654 1.00 0.00 C ATOM 263 O GLY A 22 1.738 11.901 -3.661 1.00 0.00 O ATOM 264 H GLY A 22 -1.505 12.631 -1.726 1.00 0.00 H ATOM 265 HA2 GLY A 22 0.177 13.864 -2.942 1.00 0.00 H ATOM 266 HA3 GLY A 22 1.220 13.720 -1.530 1.00 0.00 H ATOM 267 N THR A 23 0.692 10.834 -2.004 1.00 0.00 N ATOM 268 CA THR A 23 1.130 9.539 -2.463 1.00 0.00 C ATOM 269 C THR A 23 -0.070 8.715 -2.886 1.00 0.00 C ATOM 270 O THR A 23 -1.208 9.015 -2.483 1.00 0.00 O ATOM 271 CB THR A 23 1.973 8.769 -1.398 1.00 0.00 C ATOM 272 OG1 THR A 23 1.238 8.563 -0.184 1.00 0.00 O ATOM 273 CG2 THR A 23 3.251 9.517 -1.082 1.00 0.00 C ATOM 274 H THR A 23 0.114 10.884 -1.211 1.00 0.00 H ATOM 275 HA THR A 23 1.742 9.709 -3.336 1.00 0.00 H ATOM 276 HB THR A 23 2.235 7.806 -1.812 1.00 0.00 H ATOM 277 HG1 THR A 23 0.647 9.311 -0.021 1.00 0.00 H ATOM 278 HG21 THR A 23 3.848 9.607 -1.978 1.00 0.00 H ATOM 279 HG22 THR A 23 3.809 8.985 -0.325 1.00 0.00 H ATOM 280 HG23 THR A 23 3.001 10.502 -0.720 1.00 0.00 H ATOM 281 N THR A 24 0.154 7.738 -3.720 1.00 0.00 N ATOM 282 CA THR A 24 -0.895 6.863 -4.155 1.00 0.00 C ATOM 283 C THR A 24 -0.507 5.417 -3.901 1.00 0.00 C ATOM 284 O THR A 24 0.673 5.081 -3.920 1.00 0.00 O ATOM 285 CB THR A 24 -1.220 7.083 -5.647 1.00 0.00 C ATOM 286 OG1 THR A 24 -0.004 7.136 -6.426 1.00 0.00 O ATOM 287 CG2 THR A 24 -2.025 8.361 -5.858 1.00 0.00 C ATOM 288 H THR A 24 1.058 7.577 -4.075 1.00 0.00 H ATOM 289 HA THR A 24 -1.774 7.098 -3.572 1.00 0.00 H ATOM 290 HB THR A 24 -1.805 6.241 -5.987 1.00 0.00 H ATOM 291 HG1 THR A 24 0.785 7.031 -5.864 1.00 0.00 H ATOM 292 HG21 THR A 24 -2.957 8.294 -5.319 1.00 0.00 H ATOM 293 HG22 THR A 24 -2.222 8.490 -6.912 1.00 0.00 H ATOM 294 HG23 THR A 24 -1.455 9.202 -5.490 1.00 0.00 H ATOM 295 N CYS A 25 -1.469 4.584 -3.642 1.00 0.00 N ATOM 296 CA CYS A 25 -1.206 3.189 -3.387 1.00 0.00 C ATOM 297 C CYS A 25 -0.919 2.477 -4.696 1.00 0.00 C ATOM 298 O CYS A 25 -1.833 2.190 -5.477 1.00 0.00 O ATOM 299 CB CYS A 25 -2.392 2.544 -2.665 1.00 0.00 C ATOM 300 SG CYS A 25 -2.155 0.783 -2.265 1.00 0.00 S ATOM 301 H CYS A 25 -2.391 4.918 -3.623 1.00 0.00 H ATOM 302 HA CYS A 25 -0.333 3.126 -2.756 1.00 0.00 H ATOM 303 HB2 CYS A 25 -2.563 3.070 -1.739 1.00 0.00 H ATOM 304 HB3 CYS A 25 -3.271 2.627 -3.287 1.00 0.00 H ATOM 305 N GLN A 26 0.334 2.246 -4.972 1.00 0.00 N ATOM 306 CA GLN A 26 0.712 1.616 -6.199 1.00 0.00 C ATOM 307 C GLN A 26 1.016 0.153 -5.968 1.00 0.00 C ATOM 308 O GLN A 26 1.944 -0.198 -5.231 1.00 0.00 O ATOM 309 CB GLN A 26 1.895 2.332 -6.858 1.00 0.00 C ATOM 310 CG GLN A 26 1.648 3.812 -7.130 1.00 0.00 C ATOM 311 CD GLN A 26 2.708 4.437 -8.015 1.00 0.00 C ATOM 312 OE1 GLN A 26 3.288 3.771 -8.885 1.00 0.00 O ATOM 313 NE2 GLN A 26 3.003 5.689 -7.789 1.00 0.00 N ATOM 314 H GLN A 26 1.041 2.495 -4.330 1.00 0.00 H ATOM 315 HA GLN A 26 -0.142 1.679 -6.858 1.00 0.00 H ATOM 316 HB2 GLN A 26 2.753 2.244 -6.208 1.00 0.00 H ATOM 317 HB3 GLN A 26 2.123 1.850 -7.797 1.00 0.00 H ATOM 318 HG2 GLN A 26 0.690 3.923 -7.618 1.00 0.00 H ATOM 319 HG3 GLN A 26 1.630 4.339 -6.187 1.00 0.00 H ATOM 320 HE21 GLN A 26 2.548 6.171 -7.056 1.00 0.00 H ATOM 321 HE22 GLN A 26 3.665 6.124 -8.366 1.00 0.00 H ATOM 322 N VAL A 27 0.205 -0.684 -6.560 1.00 0.00 N ATOM 323 CA VAL A 27 0.355 -2.117 -6.473 1.00 0.00 C ATOM 324 C VAL A 27 1.569 -2.522 -7.286 1.00 0.00 C ATOM 325 O VAL A 27 1.616 -2.291 -8.507 1.00 0.00 O ATOM 326 CB VAL A 27 -0.906 -2.847 -7.014 1.00 0.00 C ATOM 327 CG1 VAL A 27 -0.777 -4.360 -6.859 1.00 0.00 C ATOM 328 CG2 VAL A 27 -2.161 -2.338 -6.313 1.00 0.00 C ATOM 329 H VAL A 27 -0.529 -0.324 -7.103 1.00 0.00 H ATOM 330 HA VAL A 27 0.505 -2.386 -5.437 1.00 0.00 H ATOM 331 HB VAL A 27 -0.993 -2.629 -8.068 1.00 0.00 H ATOM 332 HG11 VAL A 27 -0.665 -4.601 -5.812 1.00 0.00 H ATOM 333 HG12 VAL A 27 0.093 -4.705 -7.399 1.00 0.00 H ATOM 334 HG13 VAL A 27 -1.662 -4.842 -7.250 1.00 0.00 H ATOM 335 HG21 VAL A 27 -2.261 -1.277 -6.490 1.00 0.00 H ATOM 336 HG22 VAL A 27 -2.078 -2.521 -5.251 1.00 0.00 H ATOM 337 HG23 VAL A 27 -3.027 -2.854 -6.702 1.00 0.00 H ATOM 338 N LEU A 28 2.552 -3.060 -6.625 1.00 0.00 N ATOM 339 CA LEU A 28 3.773 -3.464 -7.274 1.00 0.00 C ATOM 340 C LEU A 28 3.727 -4.963 -7.472 1.00 0.00 C ATOM 341 O LEU A 28 3.627 -5.463 -8.594 1.00 0.00 O ATOM 342 CB LEU A 28 4.990 -3.061 -6.417 1.00 0.00 C ATOM 343 CG LEU A 28 5.112 -1.570 -6.065 1.00 0.00 C ATOM 344 CD1 LEU A 28 6.342 -1.323 -5.209 1.00 0.00 C ATOM 345 CD2 LEU A 28 5.157 -0.711 -7.323 1.00 0.00 C ATOM 346 H LEU A 28 2.449 -3.226 -5.661 1.00 0.00 H ATOM 347 HA LEU A 28 3.828 -2.975 -8.234 1.00 0.00 H ATOM 348 HB2 LEU A 28 4.934 -3.614 -5.490 1.00 0.00 H ATOM 349 HB3 LEU A 28 5.890 -3.360 -6.931 1.00 0.00 H ATOM 350 HG LEU A 28 4.250 -1.283 -5.483 1.00 0.00 H ATOM 351 HD11 LEU A 28 6.415 -0.270 -4.983 1.00 0.00 H ATOM 352 HD12 LEU A 28 7.224 -1.639 -5.744 1.00 0.00 H ATOM 353 HD13 LEU A 28 6.259 -1.882 -4.289 1.00 0.00 H ATOM 354 HD21 LEU A 28 5.248 0.329 -7.045 1.00 0.00 H ATOM 355 HD22 LEU A 28 4.246 -0.853 -7.887 1.00 0.00 H ATOM 356 HD23 LEU A 28 6.004 -0.998 -7.927 1.00 0.00 H ATOM 357 N ASN A 29 3.797 -5.669 -6.382 1.00 0.00 N ATOM 358 CA ASN A 29 3.655 -7.105 -6.372 1.00 0.00 C ATOM 359 C ASN A 29 2.206 -7.402 -6.051 1.00 0.00 C ATOM 360 O ASN A 29 1.507 -6.511 -5.594 1.00 0.00 O ATOM 361 CB ASN A 29 4.554 -7.743 -5.306 1.00 0.00 C ATOM 362 CG ASN A 29 6.026 -7.489 -5.510 1.00 0.00 C ATOM 363 OD1 ASN A 29 6.497 -7.319 -6.630 1.00 0.00 O ATOM 364 ND2 ASN A 29 6.761 -7.479 -4.438 1.00 0.00 N ATOM 365 H ASN A 29 3.877 -5.201 -5.523 1.00 0.00 H ATOM 366 HA ASN A 29 3.906 -7.485 -7.351 1.00 0.00 H ATOM 367 HB2 ASN A 29 4.281 -7.350 -4.339 1.00 0.00 H ATOM 368 HB3 ASN A 29 4.385 -8.810 -5.311 1.00 0.00 H ATOM 369 HD21 ASN A 29 6.326 -7.643 -3.573 1.00 0.00 H ATOM 370 HD22 ASN A 29 7.721 -7.301 -4.524 1.00 0.00 H ATOM 371 N PRO A 30 1.715 -8.638 -6.247 1.00 0.00 N ATOM 372 CA PRO A 30 0.335 -8.984 -5.879 1.00 0.00 C ATOM 373 C PRO A 30 0.100 -8.843 -4.368 1.00 0.00 C ATOM 374 O PRO A 30 -1.018 -8.593 -3.916 1.00 0.00 O ATOM 375 CB PRO A 30 0.205 -10.454 -6.305 1.00 0.00 C ATOM 376 CG PRO A 30 1.267 -10.639 -7.332 1.00 0.00 C ATOM 377 CD PRO A 30 2.405 -9.774 -6.886 1.00 0.00 C ATOM 378 HA PRO A 30 -0.381 -8.375 -6.412 1.00 0.00 H ATOM 379 HB2 PRO A 30 0.365 -11.095 -5.450 1.00 0.00 H ATOM 380 HB3 PRO A 30 -0.778 -10.636 -6.714 1.00 0.00 H ATOM 381 HG2 PRO A 30 1.572 -11.674 -7.370 1.00 0.00 H ATOM 382 HG3 PRO A 30 0.910 -10.317 -8.299 1.00 0.00 H ATOM 383 HD2 PRO A 30 3.016 -10.303 -6.169 1.00 0.00 H ATOM 384 HD3 PRO A 30 3.004 -9.441 -7.720 1.00 0.00 H ATOM 385 N TYR A 31 1.154 -9.003 -3.588 1.00 0.00 N ATOM 386 CA TYR A 31 1.023 -8.871 -2.157 1.00 0.00 C ATOM 387 C TYR A 31 1.611 -7.560 -1.662 1.00 0.00 C ATOM 388 O TYR A 31 1.210 -7.061 -0.622 1.00 0.00 O ATOM 389 CB TYR A 31 1.694 -10.045 -1.434 1.00 0.00 C ATOM 390 CG TYR A 31 1.087 -11.398 -1.734 1.00 0.00 C ATOM 391 CD1 TYR A 31 0.161 -11.964 -0.874 1.00 0.00 C ATOM 392 CD2 TYR A 31 1.442 -12.108 -2.875 1.00 0.00 C ATOM 393 CE1 TYR A 31 -0.397 -13.197 -1.137 1.00 0.00 C ATOM 394 CE2 TYR A 31 0.890 -13.340 -3.150 1.00 0.00 C ATOM 395 CZ TYR A 31 -0.029 -13.882 -2.277 1.00 0.00 C ATOM 396 OH TYR A 31 -0.584 -15.116 -2.542 1.00 0.00 O ATOM 397 H TYR A 31 2.016 -9.218 -3.995 1.00 0.00 H ATOM 398 HA TYR A 31 -0.031 -8.887 -1.922 1.00 0.00 H ATOM 399 HB2 TYR A 31 2.736 -10.080 -1.709 1.00 0.00 H ATOM 400 HB3 TYR A 31 1.628 -9.877 -0.370 1.00 0.00 H ATOM 401 HD1 TYR A 31 -0.128 -11.426 0.017 1.00 0.00 H ATOM 402 HD2 TYR A 31 2.163 -11.676 -3.553 1.00 0.00 H ATOM 403 HE1 TYR A 31 -1.117 -13.618 -0.452 1.00 0.00 H ATOM 404 HE2 TYR A 31 1.183 -13.869 -4.045 1.00 0.00 H ATOM 405 HH TYR A 31 0.126 -15.683 -2.869 1.00 0.00 H ATOM 406 N TYR A 32 2.550 -7.000 -2.386 1.00 0.00 N ATOM 407 CA TYR A 32 3.133 -5.751 -1.954 1.00 0.00 C ATOM 408 C TYR A 32 2.649 -4.576 -2.790 1.00 0.00 C ATOM 409 O TYR A 32 2.985 -4.461 -3.975 1.00 0.00 O ATOM 410 CB TYR A 32 4.657 -5.822 -1.940 1.00 0.00 C ATOM 411 CG TYR A 32 5.324 -4.656 -1.235 1.00 0.00 C ATOM 412 CD1 TYR A 32 6.036 -3.692 -1.938 1.00 0.00 C ATOM 413 CD2 TYR A 32 5.247 -4.535 0.145 1.00 0.00 C ATOM 414 CE1 TYR A 32 6.656 -2.645 -1.278 1.00 0.00 C ATOM 415 CE2 TYR A 32 5.856 -3.494 0.808 1.00 0.00 C ATOM 416 CZ TYR A 32 6.562 -2.555 0.098 1.00 0.00 C ATOM 417 OH TYR A 32 7.181 -1.521 0.768 1.00 0.00 O ATOM 418 H TYR A 32 2.833 -7.403 -3.229 1.00 0.00 H ATOM 419 HA TYR A 32 2.795 -5.589 -0.941 1.00 0.00 H ATOM 420 HB2 TYR A 32 4.965 -6.727 -1.439 1.00 0.00 H ATOM 421 HB3 TYR A 32 5.016 -5.842 -2.960 1.00 0.00 H ATOM 422 HD1 TYR A 32 6.106 -3.768 -3.014 1.00 0.00 H ATOM 423 HD2 TYR A 32 4.691 -5.275 0.704 1.00 0.00 H ATOM 424 HE1 TYR A 32 7.204 -1.902 -1.839 1.00 0.00 H ATOM 425 HE2 TYR A 32 5.784 -3.424 1.883 1.00 0.00 H ATOM 426 HH TYR A 32 7.204 -0.728 0.215 1.00 0.00 H ATOM 427 N SER A 33 1.923 -3.704 -2.174 1.00 0.00 N ATOM 428 CA SER A 33 1.475 -2.490 -2.794 1.00 0.00 C ATOM 429 C SER A 33 2.043 -1.368 -1.957 1.00 0.00 C ATOM 430 O SER A 33 1.974 -1.441 -0.728 1.00 0.00 O ATOM 431 CB SER A 33 -0.050 -2.452 -2.798 1.00 0.00 C ATOM 432 OG SER A 33 -0.576 -3.639 -3.369 1.00 0.00 O ATOM 433 H SER A 33 1.665 -3.861 -1.245 1.00 0.00 H ATOM 434 HA SER A 33 1.864 -2.444 -3.801 1.00 0.00 H ATOM 435 HB2 SER A 33 -0.407 -2.364 -1.783 1.00 0.00 H ATOM 436 HB3 SER A 33 -0.391 -1.605 -3.374 1.00 0.00 H ATOM 437 HG SER A 33 -1.486 -3.775 -3.072 1.00 0.00 H ATOM 438 N GLN A 34 2.589 -0.362 -2.576 1.00 0.00 N ATOM 439 CA GLN A 34 3.309 0.650 -1.851 1.00 0.00 C ATOM 440 C GLN A 34 2.826 2.064 -2.175 1.00 0.00 C ATOM 441 O GLN A 34 2.546 2.380 -3.324 1.00 0.00 O ATOM 442 CB GLN A 34 4.802 0.482 -2.141 1.00 0.00 C ATOM 443 CG GLN A 34 5.687 1.544 -1.548 1.00 0.00 C ATOM 444 CD GLN A 34 7.149 1.205 -1.664 1.00 0.00 C ATOM 445 OE1 GLN A 34 7.718 0.606 -0.765 1.00 0.00 O ATOM 446 NE2 GLN A 34 7.754 1.550 -2.755 1.00 0.00 N ATOM 447 H GLN A 34 2.489 -0.268 -3.552 1.00 0.00 H ATOM 448 HA GLN A 34 3.155 0.456 -0.798 1.00 0.00 H ATOM 449 HB2 GLN A 34 5.121 -0.470 -1.746 1.00 0.00 H ATOM 450 HB3 GLN A 34 4.945 0.478 -3.211 1.00 0.00 H ATOM 451 HG2 GLN A 34 5.500 2.487 -2.042 1.00 0.00 H ATOM 452 HG3 GLN A 34 5.430 1.623 -0.505 1.00 0.00 H ATOM 453 HE21 GLN A 34 7.251 2.012 -3.457 1.00 0.00 H ATOM 454 HE22 GLN A 34 8.705 1.319 -2.839 1.00 0.00 H ATOM 455 N CYS A 35 2.709 2.894 -1.148 1.00 0.00 N ATOM 456 CA CYS A 35 2.323 4.293 -1.317 1.00 0.00 C ATOM 457 C CYS A 35 3.448 5.098 -1.944 1.00 0.00 C ATOM 458 O CYS A 35 4.503 5.330 -1.313 1.00 0.00 O ATOM 459 CB CYS A 35 1.930 4.923 0.012 1.00 0.00 C ATOM 460 SG CYS A 35 0.569 4.086 0.852 1.00 0.00 S ATOM 461 H CYS A 35 2.857 2.550 -0.242 1.00 0.00 H ATOM 462 HA CYS A 35 1.471 4.320 -1.980 1.00 0.00 H ATOM 463 HB2 CYS A 35 2.785 4.902 0.673 1.00 0.00 H ATOM 464 HB3 CYS A 35 1.640 5.950 -0.154 1.00 0.00 H ATOM 465 N LEU A 36 3.231 5.490 -3.170 1.00 0.00 N ATOM 466 CA LEU A 36 4.134 6.279 -3.951 1.00 0.00 C ATOM 467 C LEU A 36 3.323 7.380 -4.600 1.00 0.00 C ATOM 468 O LEU A 36 2.411 7.071 -5.387 1.00 0.00 O ATOM 469 CB LEU A 36 4.829 5.421 -5.020 1.00 0.00 C ATOM 470 CG LEU A 36 5.700 4.265 -4.511 1.00 0.00 C ATOM 471 CD1 LEU A 36 6.230 3.450 -5.677 1.00 0.00 C ATOM 472 CD2 LEU A 36 6.852 4.798 -3.666 1.00 0.00 C ATOM 473 OXT LEU A 36 3.547 8.550 -4.301 1.00 0.00 O ATOM 474 H LEU A 36 2.381 5.245 -3.607 1.00 0.00 H ATOM 475 HA LEU A 36 4.870 6.717 -3.295 1.00 0.00 H ATOM 476 HB2 LEU A 36 4.067 5.007 -5.664 1.00 0.00 H ATOM 477 HB3 LEU A 36 5.451 6.076 -5.613 1.00 0.00 H ATOM 478 HG LEU A 36 5.097 3.614 -3.895 1.00 0.00 H ATOM 479 HD11 LEU A 36 6.845 2.637 -5.319 1.00 0.00 H ATOM 480 HD12 LEU A 36 6.821 4.086 -6.320 1.00 0.00 H ATOM 481 HD13 LEU A 36 5.397 3.051 -6.237 1.00 0.00 H ATOM 482 HD21 LEU A 36 7.458 5.459 -4.265 1.00 0.00 H ATOM 483 HD22 LEU A 36 7.461 3.980 -3.311 1.00 0.00 H ATOM 484 HD23 LEU A 36 6.463 5.342 -2.818 1.00 0.00 H TER 485 LEU A 36 HETATM 486 C1 MAN A 101 5.886 8.479 6.423 1.00 0.00 C HETATM 487 C2 MAN A 101 5.192 8.831 7.766 1.00 0.00 C HETATM 488 C3 MAN A 101 4.455 10.153 7.620 1.00 0.00 C HETATM 489 C4 MAN A 101 5.444 11.234 7.213 1.00 0.00 C HETATM 490 C5 MAN A 101 6.151 10.841 5.899 1.00 0.00 C HETATM 491 C6 MAN A 101 7.272 11.794 5.519 1.00 0.00 C HETATM 492 O2 MAN A 101 6.165 8.955 8.791 1.00 0.00 O HETATM 493 O3 MAN A 101 3.857 10.512 8.865 1.00 0.00 O HETATM 494 O4 MAN A 101 4.756 12.457 7.073 1.00 0.00 O HETATM 495 O5 MAN A 101 6.778 9.540 6.059 1.00 0.00 O HETATM 496 O6 MAN A 101 8.125 11.203 4.524 1.00 0.00 O HETATM 497 H1 MAN A 101 6.523 7.594 6.574 1.00 0.00 H HETATM 498 H2 MAN A 101 4.476 8.044 8.043 1.00 0.00 H HETATM 499 H3 MAN A 101 3.696 10.032 6.834 1.00 0.00 H HETATM 500 H4 MAN A 101 6.198 11.321 8.010 1.00 0.00 H HETATM 501 H5 MAN A 101 5.448 10.734 5.059 1.00 0.00 H HETATM 502 H61 MAN A 101 7.842 12.017 6.431 1.00 0.00 H HETATM 503 H62 MAN A 101 6.835 12.736 5.152 1.00 0.00 H HETATM 504 HO2 MAN A 101 5.700 9.159 9.610 1.00 0.00 H HETATM 505 HO3 MAN A 101 4.549 10.661 9.517 1.00 0.00 H HETATM 506 HO4 MAN A 101 4.338 12.611 7.932 1.00 0.00 H HETATM 507 HO6 MAN A 101 8.223 10.272 4.774 1.00 0.00 H