ATOM 17 N GLN A 2 -6.353 4.196 0.273 1.00 0.00 N ATOM 18 CA GLN A 2 -5.816 3.714 -1.032 1.00 0.00 C ATOM 19 C GLN A 2 -6.783 2.694 -1.649 1.00 0.00 C ATOM 20 O GLN A 2 -7.508 2.026 -0.944 1.00 0.00 O ATOM 21 CB GLN A 2 -4.457 3.047 -0.783 1.00 0.00 C ATOM 22 CG GLN A 2 -3.451 3.522 -1.836 1.00 0.00 C ATOM 23 CD GLN A 2 -3.129 4.999 -1.616 1.00 0.00 C ATOM 24 OE1 GLN A 2 -3.386 5.554 -0.568 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.566 5.672 -2.584 1.00 0.00 N ATOM 26 H GLN A 2 -6.234 3.656 1.085 1.00 0.00 H ATOM 27 HA GLN A 2 -5.698 4.552 -1.702 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.100 3.308 0.202 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.566 1.973 -0.845 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.542 2.944 -1.760 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.866 3.397 -2.815 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.358 5.227 -3.433 1.00 0.00 H ATOM 33 HE22 GLN A 2 -2.352 6.620 -2.463 1.00 0.00 H ATOM 34 N SER A 3 -6.769 2.591 -2.951 1.00 0.00 N ATOM 35 CA SER A 3 -7.692 1.621 -3.615 1.00 0.00 C ATOM 36 C SER A 3 -6.989 0.285 -3.859 1.00 0.00 C ATOM 37 O SER A 3 -5.828 0.125 -3.543 1.00 0.00 O ATOM 38 CB SER A 3 -8.148 2.197 -4.947 1.00 0.00 C ATOM 39 OG SER A 3 -7.581 3.498 -4.978 1.00 0.00 O ATOM 40 H SER A 3 -6.160 3.142 -3.485 1.00 0.00 H ATOM 41 HA SER A 3 -8.547 1.458 -2.992 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.772 1.603 -5.753 1.00 0.00 H ATOM 43 HB3 SER A 3 -9.226 2.253 -4.990 1.00 0.00 H ATOM 44 HG SER A 3 -8.178 4.092 -4.514 1.00 0.00 H ATOM 45 N HIS A 4 -7.712 -0.647 -4.420 1.00 0.00 N ATOM 46 CA HIS A 4 -7.105 -1.981 -4.685 1.00 0.00 C ATOM 47 C HIS A 4 -5.832 -1.788 -5.532 1.00 0.00 C ATOM 48 O HIS A 4 -5.773 -0.901 -6.355 1.00 0.00 O ATOM 49 CB HIS A 4 -8.139 -2.841 -5.436 1.00 0.00 C ATOM 50 CG HIS A 4 -7.665 -4.301 -5.546 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.190 -5.162 -6.292 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.672 -4.978 -4.858 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.642 -6.297 -6.144 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.661 -6.274 -5.249 1.00 0.00 N ATOM 55 H HIS A 4 -8.644 -0.472 -4.663 1.00 0.00 H ATOM 56 HA HIS A 4 -6.849 -2.441 -3.748 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.080 -2.817 -4.907 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.285 -2.443 -6.430 1.00 0.00 H ATOM 59 HD1 HIS A 4 -8.934 -4.983 -6.906 1.00 0.00 H ATOM 60 HD2 HIS A 4 -6.031 -4.555 -4.110 1.00 0.00 H ATOM 61 HE1 HIS A 4 -7.951 -7.185 -6.668 1.00 0.00 H ATOM 62 N TYR A 5 -4.839 -2.615 -5.302 1.00 0.00 N ATOM 63 CA TYR A 5 -3.553 -2.470 -6.055 1.00 0.00 C ATOM 64 C TYR A 5 -2.962 -1.096 -5.764 1.00 0.00 C ATOM 65 O TYR A 5 -2.272 -0.526 -6.585 1.00 0.00 O ATOM 66 CB TYR A 5 -3.781 -2.600 -7.569 1.00 0.00 C ATOM 67 CG TYR A 5 -4.566 -3.862 -7.891 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.964 -5.089 -7.774 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.877 -3.792 -8.310 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.659 -6.241 -8.069 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.577 -4.942 -8.607 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.971 -6.179 -8.489 1.00 0.00 C ATOM 73 OH TYR A 5 -6.664 -7.333 -8.796 1.00 0.00 O ATOM 74 H TYR A 5 -4.929 -3.313 -4.630 1.00 0.00 H ATOM 75 HA TYR A 5 -2.861 -3.230 -5.726 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.316 -1.742 -7.940 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.826 -2.660 -8.062 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.934 -5.145 -7.454 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.358 -2.831 -8.407 1.00 0.00 H ATOM 80 HE1 TYR A 5 -4.173 -7.199 -7.968 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.604 -4.875 -8.934 1.00 0.00 H ATOM 82 HH TYR A 5 -7.542 -7.264 -8.413 1.00 0.00 H ATOM 83 N GLY A 6 -3.248 -0.598 -4.591 1.00 0.00 N ATOM 84 CA GLY A 6 -2.742 0.740 -4.214 1.00 0.00 C ATOM 85 C GLY A 6 -1.467 0.649 -3.366 1.00 0.00 C ATOM 86 O GLY A 6 -1.220 -0.341 -2.706 1.00 0.00 O ATOM 87 H GLY A 6 -3.798 -1.110 -3.961 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.535 1.270 -5.115 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.504 1.273 -3.641 1.00 0.00 H ATOM 90 N GLN A 7 -0.685 1.693 -3.409 1.00 0.00 N ATOM 91 CA GLN A 7 0.570 1.706 -2.611 1.00 0.00 C ATOM 92 C GLN A 7 0.311 2.279 -1.228 1.00 0.00 C ATOM 93 O GLN A 7 0.162 3.475 -1.071 1.00 0.00 O ATOM 94 CB GLN A 7 1.599 2.580 -3.304 1.00 0.00 C ATOM 95 CG GLN A 7 2.942 2.345 -2.626 1.00 0.00 C ATOM 96 CD GLN A 7 4.022 3.139 -3.335 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.806 3.727 -4.376 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.199 3.175 -2.802 1.00 0.00 N ATOM 99 H GLN A 7 -0.924 2.466 -3.964 1.00 0.00 H ATOM 100 HA GLN A 7 0.955 0.702 -2.518 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.660 2.321 -4.347 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.319 3.620 -3.210 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.890 2.662 -1.596 1.00 0.00 H ATOM 104 HG3 GLN A 7 3.193 1.296 -2.662 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.365 2.698 -1.962 1.00 0.00 H ATOM 106 HE22 GLN A 7 5.917 3.675 -3.233 1.00 0.00 H ATOM 107 N CYS A 8 0.260 1.431 -0.250 1.00 0.00 N ATOM 108 CA CYS A 8 0.023 1.929 1.105 1.00 0.00 C ATOM 109 C CYS A 8 1.343 2.244 1.784 1.00 0.00 C ATOM 110 O CYS A 8 1.388 3.019 2.711 1.00 0.00 O ATOM 111 CB CYS A 8 -0.664 0.846 1.905 1.00 0.00 C ATOM 112 SG CYS A 8 -0.180 -0.860 1.560 1.00 0.00 S ATOM 113 H CYS A 8 0.370 0.474 -0.407 1.00 0.00 H ATOM 114 HA CYS A 8 -0.597 2.820 1.062 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.461 1.028 2.935 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.726 0.936 1.761 1.00 0.00 H ATOM 117 N GLY A 9 2.402 1.634 1.316 1.00 0.00 N ATOM 118 CA GLY A 9 3.710 1.894 1.971 1.00 0.00 C ATOM 119 C GLY A 9 4.882 1.787 0.992 1.00 0.00 C ATOM 120 O GLY A 9 4.697 1.643 -0.203 1.00 0.00 O ATOM 121 H GLY A 9 2.333 1.013 0.546 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.677 2.883 2.369 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.867 1.178 2.786 1.00 0.00 H ATOM 124 N GLY A 10 6.066 1.857 1.540 1.00 0.00 N ATOM 125 CA GLY A 10 7.282 1.786 0.707 1.00 0.00 C ATOM 126 C GLY A 10 8.156 3.018 0.965 1.00 0.00 C ATOM 127 O GLY A 10 7.660 4.120 1.043 1.00 0.00 O ATOM 128 H GLY A 10 6.147 1.956 2.509 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.810 0.902 0.985 1.00 0.00 H ATOM 130 HA3 GLY A 10 7.022 1.751 -0.353 1.00 0.00 H ATOM 131 N ILE A 11 9.430 2.817 1.094 1.00 0.00 N ATOM 132 CA ILE A 11 10.306 3.985 1.358 1.00 0.00 C ATOM 133 C ILE A 11 9.988 5.123 0.391 1.00 0.00 C ATOM 134 O ILE A 11 9.707 4.903 -0.769 1.00 0.00 O ATOM 135 CB ILE A 11 11.768 3.567 1.204 1.00 0.00 C ATOM 136 CG1 ILE A 11 12.184 2.797 2.465 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.642 4.826 1.048 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.600 2.251 2.299 1.00 0.00 C ATOM 139 H ILE A 11 9.805 1.915 1.021 1.00 0.00 H ATOM 140 HA ILE A 11 10.135 4.328 2.368 1.00 0.00 H ATOM 141 HB ILE A 11 11.877 2.941 0.334 1.00 0.00 H ATOM 142 HG12 ILE A 11 12.150 3.457 3.318 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.498 1.977 2.629 1.00 0.00 H ATOM 144 HG21 ILE A 11 12.319 5.582 1.748 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.676 4.587 1.239 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.551 5.212 0.043 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.872 2.249 1.256 1.00 0.00 H ATOM 148 HD12 ILE A 11 14.290 2.877 2.843 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.650 1.242 2.683 1.00 0.00 H ATOM 150 N GLY A 12 10.042 6.315 0.903 1.00 0.00 N ATOM 151 CA GLY A 12 9.759 7.502 0.050 1.00 0.00 C ATOM 152 C GLY A 12 8.254 7.670 -0.265 1.00 0.00 C ATOM 153 O GLY A 12 7.879 8.562 -0.997 1.00 0.00 O ATOM 154 H GLY A 12 10.292 6.431 1.846 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.101 8.361 0.583 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.306 7.418 -0.894 1.00 0.00 H ATOM 157 N TYR A 13 7.428 6.817 0.291 1.00 0.00 N ATOM 158 CA TYR A 13 5.954 6.943 0.019 1.00 0.00 C ATOM 159 C TYR A 13 5.265 7.737 1.140 1.00 0.00 C ATOM 160 O TYR A 13 4.976 7.202 2.196 1.00 0.00 O ATOM 161 CB TYR A 13 5.336 5.547 -0.056 1.00 0.00 C ATOM 162 CG TYR A 13 3.825 5.670 -0.242 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.294 6.037 -1.463 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.966 5.413 0.810 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.929 6.144 -1.628 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.608 5.521 0.644 1.00 0.00 C ATOM 167 CZ TYR A 13 1.076 5.886 -0.575 1.00 0.00 C ATOM 168 OH TYR A 13 -0.289 5.994 -0.737 1.00 0.00 O ATOM 169 H TYR A 13 7.767 6.103 0.875 1.00 0.00 H ATOM 170 HA TYR A 13 5.807 7.454 -0.920 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.756 5.002 -0.889 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.533 5.011 0.857 1.00 0.00 H ATOM 173 HD1 TYR A 13 3.953 6.239 -2.297 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.361 5.127 1.779 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.524 6.428 -2.588 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.957 5.311 1.469 1.00 0.00 H ATOM 177 HH TYR A 13 -0.664 6.291 0.097 1.00 0.00 H ATOM 178 N SER A 14 5.008 8.997 0.886 1.00 0.00 N ATOM 179 CA SER A 14 4.348 9.839 1.931 1.00 0.00 C ATOM 180 C SER A 14 2.834 9.935 1.694 1.00 0.00 C ATOM 181 O SER A 14 2.253 10.992 1.856 1.00 0.00 O ATOM 182 CB SER A 14 4.951 11.242 1.887 1.00 0.00 C ATOM 183 OG SER A 14 4.460 11.795 0.677 1.00 0.00 O ATOM 184 H SER A 14 5.249 9.386 0.020 1.00 0.00 H ATOM 185 HA SER A 14 4.525 9.404 2.901 1.00 0.00 H ATOM 186 HB2 SER A 14 4.613 11.828 2.728 1.00 0.00 H ATOM 187 HB3 SER A 14 6.028 11.196 1.868 1.00 0.00 H ATOM 188 HG SER A 14 4.773 11.248 -0.046 1.00 0.00 H ATOM 189 N GLY A 15 2.235 8.829 1.317 1.00 0.00 N ATOM 190 CA GLY A 15 0.762 8.819 1.078 1.00 0.00 C ATOM 191 C GLY A 15 0.055 7.985 2.160 1.00 0.00 C ATOM 192 O GLY A 15 0.696 7.296 2.931 1.00 0.00 O ATOM 193 H GLY A 15 2.755 8.007 1.193 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.419 9.826 1.112 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.543 8.383 0.097 1.00 0.00 H ATOM 196 N PRO A 16 -1.258 8.061 2.190 1.00 0.00 N ATOM 197 CA PRO A 16 -2.034 7.308 3.162 1.00 0.00 C ATOM 198 C PRO A 16 -1.619 5.851 3.136 1.00 0.00 C ATOM 199 O PRO A 16 -1.246 5.333 2.110 1.00 0.00 O ATOM 200 CB PRO A 16 -3.490 7.460 2.729 1.00 0.00 C ATOM 201 CG PRO A 16 -3.508 8.466 1.551 1.00 0.00 C ATOM 202 CD PRO A 16 -2.045 8.860 1.253 1.00 0.00 C ATOM 203 HA PRO A 16 -1.883 7.721 4.145 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.883 6.507 2.409 1.00 0.00 H ATOM 205 HB3 PRO A 16 -4.082 7.839 3.548 1.00 0.00 H ATOM 206 HG2 PRO A 16 -3.951 8.004 0.687 1.00 0.00 H ATOM 207 HG3 PRO A 16 -4.073 9.335 1.829 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.781 8.615 0.235 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.892 9.911 1.440 1.00 0.00 H ATOM 210 N THR A 17 -1.731 5.222 4.254 1.00 0.00 N ATOM 211 CA THR A 17 -1.284 3.797 4.348 1.00 0.00 C ATOM 212 C THR A 17 -2.455 2.832 4.546 1.00 0.00 C ATOM 213 O THR A 17 -2.291 1.632 4.421 1.00 0.00 O ATOM 214 CB THR A 17 -0.310 3.687 5.525 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.059 4.122 6.658 1.00 0.00 O ATOM 216 CG2 THR A 17 0.842 4.690 5.390 1.00 0.00 C ATOM 217 H THR A 17 -2.131 5.672 5.024 1.00 0.00 H ATOM 218 HA THR A 17 -0.770 3.528 3.442 1.00 0.00 H ATOM 219 HB THR A 17 0.055 2.684 5.660 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.569 3.880 7.448 1.00 0.00 H ATOM 221 HG21 THR A 17 1.298 4.603 4.408 1.00 0.00 H ATOM 222 HG22 THR A 17 0.467 5.695 5.515 1.00 0.00 H ATOM 223 HG23 THR A 17 1.589 4.493 6.144 1.00 0.00 H ATOM 224 N VAL A 18 -3.607 3.353 4.847 1.00 0.00 N ATOM 225 CA VAL A 18 -4.780 2.447 5.030 1.00 0.00 C ATOM 226 C VAL A 18 -5.383 2.100 3.662 1.00 0.00 C ATOM 227 O VAL A 18 -5.705 2.978 2.889 1.00 0.00 O ATOM 228 CB VAL A 18 -5.833 3.153 5.888 1.00 0.00 C ATOM 229 CG1 VAL A 18 -6.964 2.173 6.215 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.189 3.625 7.195 1.00 0.00 C ATOM 231 H VAL A 18 -3.704 4.322 4.952 1.00 0.00 H ATOM 232 HA VAL A 18 -4.457 1.539 5.520 1.00 0.00 H ATOM 233 HB VAL A 18 -6.232 4.001 5.351 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.380 1.775 5.301 1.00 0.00 H ATOM 235 HG12 VAL A 18 -6.580 1.359 6.814 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.739 2.683 6.766 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.784 2.776 7.729 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.393 4.321 6.979 1.00 0.00 H ATOM 239 HG23 VAL A 18 -5.930 4.111 7.812 1.00 0.00 H ATOM 240 N CYS A 19 -5.514 0.824 3.384 1.00 0.00 N ATOM 241 CA CYS A 19 -6.102 0.426 2.073 1.00 0.00 C ATOM 242 C CYS A 19 -7.628 0.525 2.130 1.00 0.00 C ATOM 243 O CYS A 19 -8.210 0.538 3.197 1.00 0.00 O ATOM 244 CB CYS A 19 -5.711 -1.003 1.745 1.00 0.00 C ATOM 245 SG CYS A 19 -4.002 -1.522 2.064 1.00 0.00 S ATOM 246 H CYS A 19 -5.230 0.143 4.029 1.00 0.00 H ATOM 247 HA CYS A 19 -5.737 1.068 1.311 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.351 -1.641 2.303 1.00 0.00 H ATOM 249 HB3 CYS A 19 -5.915 -1.170 0.700 1.00 0.00 H ATOM 250 N ALA A 20 -8.248 0.594 0.983 1.00 0.00 N ATOM 251 CA ALA A 20 -9.734 0.694 0.961 1.00 0.00 C ATOM 252 C ALA A 20 -10.365 -0.550 1.594 1.00 0.00 C ATOM 253 O ALA A 20 -9.682 -1.494 1.942 1.00 0.00 O ATOM 254 CB ALA A 20 -10.208 0.821 -0.489 1.00 0.00 C ATOM 255 H ALA A 20 -7.740 0.582 0.145 1.00 0.00 H ATOM 256 HA ALA A 20 -10.038 1.568 1.519 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.845 -0.017 -1.067 1.00 0.00 H ATOM 258 HB2 ALA A 20 -11.288 0.832 -0.519 1.00 0.00 H ATOM 259 HB3 ALA A 20 -9.832 1.737 -0.920 1.00 0.00 H ATOM 260 N SER A 21 -11.661 -0.523 1.718 1.00 0.00 N ATOM 261 CA SER A 21 -12.368 -1.680 2.333 1.00 0.00 C ATOM 262 C SER A 21 -12.178 -2.952 1.502 1.00 0.00 C ATOM 263 O SER A 21 -12.109 -2.903 0.291 1.00 0.00 O ATOM 264 CB SER A 21 -13.859 -1.352 2.391 1.00 0.00 C ATOM 265 OG SER A 21 -13.934 -0.201 3.219 1.00 0.00 O ATOM 266 H SER A 21 -12.170 0.254 1.405 1.00 0.00 H ATOM 267 HA SER A 21 -11.990 -1.843 3.332 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.235 -1.126 1.406 1.00 0.00 H ATOM 269 HB3 SER A 21 -14.415 -2.167 2.831 1.00 0.00 H ATOM 270 HG SER A 21 -14.808 0.183 3.114 1.00 0.00 H ATOM 271 N GLY A 22 -12.087 -4.065 2.181 1.00 0.00 N ATOM 272 CA GLY A 22 -11.931 -5.353 1.462 1.00 0.00 C ATOM 273 C GLY A 22 -10.463 -5.668 1.135 1.00 0.00 C ATOM 274 O GLY A 22 -10.148 -6.775 0.749 1.00 0.00 O ATOM 275 H GLY A 22 -12.120 -4.049 3.159 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.324 -6.119 2.095 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.499 -5.327 0.526 1.00 0.00 H ATOM 278 N THR A 23 -9.601 -4.690 1.292 1.00 0.00 N ATOM 279 CA THR A 23 -8.155 -4.929 0.983 1.00 0.00 C ATOM 280 C THR A 23 -7.280 -4.696 2.196 1.00 0.00 C ATOM 281 O THR A 23 -7.700 -4.129 3.186 1.00 0.00 O ATOM 282 CB THR A 23 -7.716 -3.965 -0.126 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.509 -2.799 0.074 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.097 -4.475 -1.514 1.00 0.00 C ATOM 285 H THR A 23 -9.902 -3.806 1.598 1.00 0.00 H ATOM 286 HA THR A 23 -8.013 -5.945 0.662 1.00 0.00 H ATOM 287 HB THR A 23 -6.667 -3.734 -0.068 1.00 0.00 H ATOM 288 HG1 THR A 23 -9.366 -2.945 -0.337 1.00 0.00 H ATOM 289 HG21 THR A 23 -8.090 -5.551 -1.527 1.00 0.00 H ATOM 290 HG22 THR A 23 -9.083 -4.120 -1.772 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.388 -4.112 -2.235 1.00 0.00 H ATOM 292 N THR A 24 -6.069 -5.146 2.078 1.00 0.00 N ATOM 293 CA THR A 24 -5.102 -4.978 3.197 1.00 0.00 C ATOM 294 C THR A 24 -3.736 -4.607 2.643 1.00 0.00 C ATOM 295 O THR A 24 -3.439 -4.875 1.497 1.00 0.00 O ATOM 296 CB THR A 24 -4.982 -6.283 3.977 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.561 -7.272 3.133 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.845 -6.264 5.235 1.00 0.00 C ATOM 299 H THR A 24 -5.792 -5.587 1.240 1.00 0.00 H ATOM 300 HA THR A 24 -5.443 -4.197 3.851 1.00 0.00 H ATOM 301 HB THR A 24 -3.961 -6.511 4.210 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.676 -8.073 3.650 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.856 -5.988 4.980 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.845 -7.242 5.692 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.448 -5.544 5.938 1.00 0.00 H ATOM 306 N CYS A 25 -2.930 -4.019 3.474 1.00 0.00 N ATOM 307 CA CYS A 25 -1.580 -3.600 3.012 1.00 0.00 C ATOM 308 C CYS A 25 -0.598 -4.765 3.045 1.00 0.00 C ATOM 309 O CYS A 25 -0.514 -5.480 4.025 1.00 0.00 O ATOM 310 CB CYS A 25 -1.071 -2.493 3.927 1.00 0.00 C ATOM 311 SG CYS A 25 0.377 -1.572 3.366 1.00 0.00 S ATOM 312 H CYS A 25 -3.205 -3.865 4.401 1.00 0.00 H ATOM 313 HA CYS A 25 -1.653 -3.227 2.001 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.873 -1.784 4.077 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.834 -2.928 4.886 1.00 0.00 H ATOM 316 N GLN A 26 0.125 -4.930 1.962 1.00 0.00 N ATOM 317 CA GLN A 26 1.125 -6.032 1.893 1.00 0.00 C ATOM 318 C GLN A 26 2.488 -5.479 1.483 1.00 0.00 C ATOM 319 O GLN A 26 2.639 -4.915 0.412 1.00 0.00 O ATOM 320 CB GLN A 26 0.674 -7.057 0.844 1.00 0.00 C ATOM 321 CG GLN A 26 -0.637 -7.707 1.287 1.00 0.00 C ATOM 322 CD GLN A 26 -0.768 -9.074 0.618 1.00 0.00 C ATOM 323 OE1 GLN A 26 0.121 -9.898 0.685 1.00 0.00 O ATOM 324 NE2 GLN A 26 -1.857 -9.356 -0.037 1.00 0.00 N ATOM 325 H GLN A 26 0.005 -4.330 1.196 1.00 0.00 H ATOM 326 HA GLN A 26 1.211 -6.504 2.859 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.528 -6.562 -0.104 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.434 -7.816 0.733 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.642 -7.834 2.359 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.471 -7.086 0.998 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.579 -8.697 -0.096 1.00 0.00 H ATOM 332 HE22 GLN A 26 -1.953 -10.228 -0.473 1.00 0.00 H ATOM 333 N VAL A 27 3.454 -5.648 2.341 1.00 0.00 N ATOM 334 CA VAL A 27 4.814 -5.149 2.010 1.00 0.00 C ATOM 335 C VAL A 27 5.331 -5.861 0.763 1.00 0.00 C ATOM 336 O VAL A 27 5.422 -7.073 0.735 1.00 0.00 O ATOM 337 CB VAL A 27 5.749 -5.439 3.189 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.178 -5.042 2.815 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.298 -4.618 4.399 1.00 0.00 C ATOM 340 H VAL A 27 3.286 -6.102 3.194 1.00 0.00 H ATOM 341 HA VAL A 27 4.770 -4.088 1.826 1.00 0.00 H ATOM 342 HB VAL A 27 5.715 -6.492 3.430 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.166 -4.423 1.931 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.627 -4.491 3.628 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.763 -5.928 2.621 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.230 -4.715 4.529 1.00 0.00 H ATOM 347 HG22 VAL A 27 5.798 -4.975 5.288 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.545 -3.578 4.247 1.00 0.00 H ATOM 349 N LEU A 28 5.663 -5.100 -0.246 1.00 0.00 N ATOM 350 CA LEU A 28 6.161 -5.739 -1.490 1.00 0.00 C ATOM 351 C LEU A 28 7.697 -5.771 -1.385 1.00 0.00 C ATOM 352 O LEU A 28 8.326 -6.799 -1.532 1.00 0.00 O ATOM 353 CB LEU A 28 5.744 -4.863 -2.700 1.00 0.00 C ATOM 354 CG LEU A 28 5.524 -5.711 -3.990 1.00 0.00 C ATOM 355 CD1 LEU A 28 6.533 -6.813 -4.120 1.00 0.00 C ATOM 356 CD2 LEU A 28 4.131 -6.309 -3.956 1.00 0.00 C ATOM 357 H LEU A 28 5.596 -4.128 -0.179 1.00 0.00 H ATOM 358 HA LEU A 28 5.765 -6.732 -1.568 1.00 0.00 H ATOM 359 HB2 LEU A 28 4.844 -4.322 -2.464 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.529 -4.155 -2.886 1.00 0.00 H ATOM 361 HG LEU A 28 5.600 -5.092 -4.848 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.475 -6.472 -3.786 1.00 0.00 H ATOM 363 HD12 LEU A 28 6.226 -7.665 -3.545 1.00 0.00 H ATOM 364 HD13 LEU A 28 6.611 -7.094 -5.154 1.00 0.00 H ATOM 365 HD21 LEU A 28 3.876 -6.588 -2.947 1.00 0.00 H ATOM 366 HD22 LEU A 28 3.425 -5.577 -4.314 1.00 0.00 H ATOM 367 HD23 LEU A 28 4.094 -7.180 -4.591 1.00 0.00 H ATOM 368 N ASN A 29 8.250 -4.609 -1.131 1.00 0.00 N ATOM 369 CA ASN A 29 9.733 -4.476 -0.971 1.00 0.00 C ATOM 370 C ASN A 29 10.002 -3.237 -0.074 1.00 0.00 C ATOM 371 O ASN A 29 9.073 -2.538 0.277 1.00 0.00 O ATOM 372 CB ASN A 29 10.382 -4.279 -2.351 1.00 0.00 C ATOM 373 CG ASN A 29 9.572 -5.015 -3.420 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.802 -6.177 -3.689 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.622 -4.385 -4.057 1.00 0.00 N ATOM 376 H ASN A 29 7.684 -3.817 -1.043 1.00 0.00 H ATOM 377 HA ASN A 29 10.114 -5.365 -0.499 1.00 0.00 H ATOM 378 HB2 ASN A 29 10.423 -3.228 -2.592 1.00 0.00 H ATOM 379 HB3 ASN A 29 11.378 -4.683 -2.343 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.428 -3.450 -3.853 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.104 -4.853 -4.745 1.00 0.00 H ATOM 382 N PRO A 30 11.258 -2.974 0.294 1.00 0.00 N ATOM 383 CA PRO A 30 11.558 -1.818 1.147 1.00 0.00 C ATOM 384 C PRO A 30 11.419 -0.513 0.359 1.00 0.00 C ATOM 385 O PRO A 30 12.001 0.497 0.709 1.00 0.00 O ATOM 386 CB PRO A 30 13.028 -2.006 1.566 1.00 0.00 C ATOM 387 CG PRO A 30 13.502 -3.363 0.967 1.00 0.00 C ATOM 388 CD PRO A 30 12.436 -3.788 -0.056 1.00 0.00 C ATOM 389 HA PRO A 30 10.910 -1.814 2.009 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.629 -1.200 1.174 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.108 -2.023 2.643 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.458 -3.241 0.479 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.583 -4.106 1.747 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.773 -3.542 -1.049 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.222 -4.834 0.024 1.00 0.00 H ATOM 396 N TYR A 31 10.648 -0.567 -0.690 1.00 0.00 N ATOM 397 CA TYR A 31 10.449 0.639 -1.520 1.00 0.00 C ATOM 398 C TYR A 31 9.075 0.598 -2.170 1.00 0.00 C ATOM 399 O TYR A 31 8.787 1.364 -3.066 1.00 0.00 O ATOM 400 CB TYR A 31 11.514 0.650 -2.614 1.00 0.00 C ATOM 401 CG TYR A 31 12.890 0.879 -1.985 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.376 2.159 -1.810 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.664 -0.191 -1.586 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.616 2.365 -1.245 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.905 0.015 -1.020 1.00 0.00 C ATOM 406 CZ TYR A 31 15.390 1.295 -0.845 1.00 0.00 C ATOM 407 OH TYR A 31 16.631 1.503 -0.279 1.00 0.00 O ATOM 408 H TYR A 31 10.217 -1.404 -0.941 1.00 0.00 H ATOM 409 HA TYR A 31 10.531 1.519 -0.908 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.512 -0.302 -3.126 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.307 1.438 -3.321 1.00 0.00 H ATOM 412 HD1 TYR A 31 12.781 3.005 -2.120 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.297 -1.197 -1.720 1.00 0.00 H ATOM 414 HE1 TYR A 31 14.985 3.372 -1.115 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.503 -0.831 -0.714 1.00 0.00 H ATOM 416 HH TYR A 31 16.499 1.828 0.613 1.00 0.00 H ATOM 417 N TYR A 32 8.246 -0.294 -1.698 1.00 0.00 N ATOM 418 CA TYR A 32 6.893 -0.416 -2.296 1.00 0.00 C ATOM 419 C TYR A 32 6.041 -1.408 -1.512 1.00 0.00 C ATOM 420 O TYR A 32 6.457 -2.517 -1.267 1.00 0.00 O ATOM 421 CB TYR A 32 7.060 -0.949 -3.729 1.00 0.00 C ATOM 422 CG TYR A 32 5.702 -1.084 -4.428 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.862 0.001 -4.575 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.305 -2.301 -4.924 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.645 -0.140 -5.210 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.090 -2.444 -5.552 1.00 0.00 C ATOM 427 CZ TYR A 32 3.250 -1.364 -5.700 1.00 0.00 C ATOM 428 OH TYR A 32 2.030 -1.506 -6.333 1.00 0.00 O ATOM 429 H TYR A 32 8.515 -0.875 -0.957 1.00 0.00 H ATOM 430 HA TYR A 32 6.414 0.549 -2.309 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.670 -0.289 -4.294 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.535 -1.912 -3.693 1.00 0.00 H ATOM 433 HD1 TYR A 32 5.162 0.968 -4.209 1.00 0.00 H ATOM 434 HD2 TYR A 32 5.958 -3.145 -4.839 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.001 0.713 -5.326 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.795 -3.409 -5.929 1.00 0.00 H ATOM 437 HH TYR A 32 1.988 -0.864 -7.045 1.00 0.00 H ATOM 438 N SER A 33 4.882 -0.976 -1.104 1.00 0.00 N ATOM 439 CA SER A 33 3.961 -1.900 -0.388 1.00 0.00 C ATOM 440 C SER A 33 2.610 -1.836 -1.060 1.00 0.00 C ATOM 441 O SER A 33 1.922 -0.824 -0.994 1.00 0.00 O ATOM 442 CB SER A 33 3.815 -1.512 1.059 1.00 0.00 C ATOM 443 OG SER A 33 5.142 -1.518 1.565 1.00 0.00 O ATOM 444 H SER A 33 4.621 -0.045 -1.257 1.00 0.00 H ATOM 445 HA SER A 33 4.335 -2.903 -0.457 1.00 0.00 H ATOM 446 HB2 SER A 33 3.384 -0.536 1.148 1.00 0.00 H ATOM 447 HB3 SER A 33 3.211 -2.243 1.572 1.00 0.00 H ATOM 448 HG SER A 33 5.141 -1.052 2.404 1.00 0.00 H ATOM 449 N GLN A 34 2.258 -2.928 -1.671 1.00 0.00 N ATOM 450 CA GLN A 34 0.970 -2.978 -2.437 1.00 0.00 C ATOM 451 C GLN A 34 -0.215 -3.436 -1.571 1.00 0.00 C ATOM 452 O GLN A 34 -0.052 -4.200 -0.641 1.00 0.00 O ATOM 453 CB GLN A 34 1.178 -3.963 -3.591 1.00 0.00 C ATOM 454 CG GLN A 34 -0.013 -3.924 -4.541 1.00 0.00 C ATOM 455 CD GLN A 34 0.486 -3.628 -5.957 1.00 0.00 C ATOM 456 OE1 GLN A 34 1.505 -4.137 -6.387 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.194 -2.818 -6.711 1.00 0.00 N ATOM 458 H GLN A 34 2.846 -3.733 -1.615 1.00 0.00 H ATOM 459 HA GLN A 34 0.760 -1.996 -2.836 1.00 0.00 H ATOM 460 HB2 GLN A 34 2.071 -3.694 -4.131 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.295 -4.961 -3.197 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.505 -4.869 -4.539 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.709 -3.165 -4.235 1.00 0.00 H ATOM 464 HE21 GLN A 34 -1.009 -2.403 -6.369 1.00 0.00 H ATOM 465 HE22 GLN A 34 0.105 -2.630 -7.621 1.00 0.00 H ATOM 466 N CYS A 35 -1.397 -2.946 -1.911 1.00 0.00 N ATOM 467 CA CYS A 35 -2.625 -3.337 -1.136 1.00 0.00 C ATOM 468 C CYS A 35 -3.471 -4.321 -1.940 1.00 0.00 C ATOM 469 O CYS A 35 -4.079 -3.940 -2.919 1.00 0.00 O ATOM 470 CB CYS A 35 -3.484 -2.094 -0.882 1.00 0.00 C ATOM 471 SG CYS A 35 -2.968 -0.954 0.415 1.00 0.00 S ATOM 472 H CYS A 35 -1.471 -2.327 -2.667 1.00 0.00 H ATOM 473 HA CYS A 35 -2.335 -3.786 -0.202 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.538 -1.534 -1.802 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.485 -2.425 -0.645 1.00 0.00 H ATOM 476 N LEU A 36 -3.523 -5.559 -1.494 1.00 0.00 N ATOM 477 CA LEU A 36 -4.325 -6.581 -2.245 1.00 0.00 C ATOM 478 C LEU A 36 -5.460 -7.102 -1.362 1.00 0.00 C ATOM 479 O LEU A 36 -6.306 -7.787 -1.914 1.00 0.00 O ATOM 480 CB LEU A 36 -3.445 -7.759 -2.663 1.00 0.00 C ATOM 481 CG LEU A 36 -2.269 -7.303 -3.572 1.00 0.00 C ATOM 482 CD1 LEU A 36 -2.741 -6.311 -4.667 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.139 -6.678 -2.721 1.00 0.00 C ATOM 484 OXT LEU A 36 -5.419 -6.785 -0.185 1.00 0.00 O ATOM 485 H LEU A 36 -3.079 -5.801 -0.653 1.00 0.00 H ATOM 486 HA LEU A 36 -4.741 -6.143 -3.110 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.062 -8.245 -1.784 1.00 0.00 H ATOM 488 HB3 LEU A 36 -4.051 -8.469 -3.208 1.00 0.00 H ATOM 489 HG LEU A 36 -1.889 -8.153 -4.058 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.699 -6.620 -5.057 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.824 -5.320 -4.264 1.00 0.00 H ATOM 492 HD13 LEU A 36 -2.027 -6.302 -5.478 1.00 0.00 H ATOM 493 HD21 LEU A 36 -1.048 -7.202 -1.782 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.203 -6.759 -3.253 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.345 -5.644 -2.525 1.00 0.00 H