ATOM 17 N GLN A 2 -6.784 4.145 0.339 1.00 0.00 N ATOM 18 CA GLN A 2 -6.173 3.783 -0.974 1.00 0.00 C ATOM 19 C GLN A 2 -7.089 2.798 -1.710 1.00 0.00 C ATOM 20 O GLN A 2 -7.995 2.246 -1.121 1.00 0.00 O ATOM 21 CB GLN A 2 -4.811 3.124 -0.726 1.00 0.00 C ATOM 22 CG GLN A 2 -3.712 3.954 -1.401 1.00 0.00 C ATOM 23 CD GLN A 2 -3.585 5.303 -0.691 1.00 0.00 C ATOM 24 OE1 GLN A 2 -4.003 5.465 0.437 1.00 0.00 O ATOM 25 NE2 GLN A 2 -3.012 6.297 -1.316 1.00 0.00 N ATOM 26 H GLN A 2 -7.118 3.441 0.935 1.00 0.00 H ATOM 27 HA GLN A 2 -6.051 4.670 -1.572 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.623 3.072 0.336 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.811 2.125 -1.133 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.771 3.429 -1.339 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.960 4.118 -2.439 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.671 6.173 -2.227 1.00 0.00 H ATOM 33 HE22 GLN A 2 -2.923 7.167 -0.874 1.00 0.00 H ATOM 34 N SER A 3 -6.835 2.597 -2.976 1.00 0.00 N ATOM 35 CA SER A 3 -7.695 1.661 -3.753 1.00 0.00 C ATOM 36 C SER A 3 -7.039 0.278 -3.874 1.00 0.00 C ATOM 37 O SER A 3 -5.994 0.029 -3.307 1.00 0.00 O ATOM 38 CB SER A 3 -7.894 2.241 -5.148 1.00 0.00 C ATOM 39 OG SER A 3 -6.878 3.226 -5.265 1.00 0.00 O ATOM 40 H SER A 3 -6.093 3.060 -3.413 1.00 0.00 H ATOM 41 HA SER A 3 -8.650 1.560 -3.265 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.760 1.482 -5.890 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.870 2.695 -5.241 1.00 0.00 H ATOM 44 HG SER A 3 -6.224 2.904 -5.889 1.00 0.00 H ATOM 45 N HIS A 4 -7.678 -0.592 -4.615 1.00 0.00 N ATOM 46 CA HIS A 4 -7.123 -1.966 -4.796 1.00 0.00 C ATOM 47 C HIS A 4 -5.829 -1.876 -5.624 1.00 0.00 C ATOM 48 O HIS A 4 -5.701 -1.016 -6.473 1.00 0.00 O ATOM 49 CB HIS A 4 -8.177 -2.809 -5.534 1.00 0.00 C ATOM 50 CG HIS A 4 -7.774 -4.293 -5.582 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.325 -5.147 -6.317 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.834 -5.007 -4.846 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.844 -6.307 -6.126 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.886 -6.314 -5.207 1.00 0.00 N ATOM 55 H HIS A 4 -8.519 -0.341 -5.051 1.00 0.00 H ATOM 56 HA HIS A 4 -6.909 -2.395 -3.830 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.127 -2.720 -5.027 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.286 -2.442 -6.545 1.00 0.00 H ATOM 59 HD1 HIS A 4 -9.042 -4.945 -6.956 1.00 0.00 H ATOM 60 HD2 HIS A 4 -6.181 -4.602 -4.092 1.00 0.00 H ATOM 61 HE1 HIS A 4 -8.181 -7.188 -6.646 1.00 0.00 H ATOM 62 N TYR A 5 -4.898 -2.752 -5.360 1.00 0.00 N ATOM 63 CA TYR A 5 -3.605 -2.687 -6.097 1.00 0.00 C ATOM 64 C TYR A 5 -3.015 -1.293 -5.914 1.00 0.00 C ATOM 65 O TYR A 5 -2.262 -0.816 -6.741 1.00 0.00 O ATOM 66 CB TYR A 5 -3.815 -2.949 -7.595 1.00 0.00 C ATOM 67 CG TYR A 5 -4.566 -4.252 -7.818 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.957 -5.447 -7.538 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.855 -4.250 -8.306 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.625 -6.639 -7.741 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.525 -5.437 -8.512 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.914 -6.642 -8.230 1.00 0.00 C ATOM 73 OH TYR A 5 -6.584 -7.832 -8.432 1.00 0.00 O ATOM 74 H TYR A 5 -5.038 -3.432 -4.681 1.00 0.00 H ATOM 75 HA TYR A 5 -2.924 -3.418 -5.689 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.365 -2.138 -8.040 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.854 -3.031 -8.073 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.944 -5.450 -7.168 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.342 -3.313 -8.532 1.00 0.00 H ATOM 80 HE1 TYR A 5 -4.135 -7.573 -7.513 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.536 -5.424 -8.895 1.00 0.00 H ATOM 82 HH TYR A 5 -7.223 -7.698 -9.135 1.00 0.00 H ATOM 83 N GLY A 6 -3.382 -0.669 -4.824 1.00 0.00 N ATOM 84 CA GLY A 6 -2.878 0.698 -4.548 1.00 0.00 C ATOM 85 C GLY A 6 -1.667 0.667 -3.609 1.00 0.00 C ATOM 86 O GLY A 6 -1.579 -0.167 -2.730 1.00 0.00 O ATOM 87 H GLY A 6 -3.987 -1.107 -4.189 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.596 1.132 -5.480 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.666 1.301 -4.083 1.00 0.00 H ATOM 90 N GLN A 7 -0.763 1.581 -3.818 1.00 0.00 N ATOM 91 CA GLN A 7 0.445 1.629 -2.955 1.00 0.00 C ATOM 92 C GLN A 7 0.112 2.250 -1.597 1.00 0.00 C ATOM 93 O GLN A 7 -0.264 3.404 -1.517 1.00 0.00 O ATOM 94 CB GLN A 7 1.501 2.484 -3.637 1.00 0.00 C ATOM 95 CG GLN A 7 2.668 2.664 -2.673 1.00 0.00 C ATOM 96 CD GLN A 7 3.943 2.944 -3.459 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.910 3.274 -4.627 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.086 2.818 -2.852 1.00 0.00 N ATOM 99 H GLN A 7 -0.875 2.230 -4.544 1.00 0.00 H ATOM 100 HA GLN A 7 0.827 0.631 -2.810 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.840 1.995 -4.536 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.083 3.447 -3.890 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.469 3.492 -2.010 1.00 0.00 H ATOM 104 HG3 GLN A 7 2.800 1.765 -2.088 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.110 2.547 -1.914 1.00 0.00 H ATOM 106 HE22 GLN A 7 5.918 2.999 -3.331 1.00 0.00 H ATOM 107 N CYS A 8 0.261 1.472 -0.558 1.00 0.00 N ATOM 108 CA CYS A 8 -0.030 1.985 0.795 1.00 0.00 C ATOM 109 C CYS A 8 1.257 2.255 1.559 1.00 0.00 C ATOM 110 O CYS A 8 1.249 2.948 2.552 1.00 0.00 O ATOM 111 CB CYS A 8 -0.808 0.924 1.540 1.00 0.00 C ATOM 112 SG CYS A 8 -0.405 -0.798 1.179 1.00 0.00 S ATOM 113 H CYS A 8 0.553 0.550 -0.667 1.00 0.00 H ATOM 114 HA CYS A 8 -0.611 2.891 0.727 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.639 1.072 2.579 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.855 1.076 1.353 1.00 0.00 H ATOM 117 N GLY A 9 2.340 1.694 1.096 1.00 0.00 N ATOM 118 CA GLY A 9 3.621 1.915 1.817 1.00 0.00 C ATOM 119 C GLY A 9 4.822 1.859 0.874 1.00 0.00 C ATOM 120 O GLY A 9 4.670 1.850 -0.329 1.00 0.00 O ATOM 121 H GLY A 9 2.309 1.130 0.283 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.571 2.879 2.269 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.749 1.151 2.591 1.00 0.00 H ATOM 124 N GLY A 10 5.992 1.810 1.458 1.00 0.00 N ATOM 125 CA GLY A 10 7.231 1.770 0.643 1.00 0.00 C ATOM 126 C GLY A 10 8.050 3.041 0.868 1.00 0.00 C ATOM 127 O GLY A 10 7.516 4.128 0.854 1.00 0.00 O ATOM 128 H GLY A 10 6.050 1.798 2.437 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.794 0.920 0.954 1.00 0.00 H ATOM 130 HA3 GLY A 10 6.991 1.692 -0.418 1.00 0.00 H ATOM 131 N ILE A 11 9.326 2.883 1.071 1.00 0.00 N ATOM 132 CA ILE A 11 10.168 4.086 1.303 1.00 0.00 C ATOM 133 C ILE A 11 9.840 5.160 0.270 1.00 0.00 C ATOM 134 O ILE A 11 9.503 4.865 -0.859 1.00 0.00 O ATOM 135 CB ILE A 11 11.645 3.691 1.215 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.955 2.773 2.405 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.530 4.955 1.291 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.417 2.342 2.356 1.00 0.00 C ATOM 139 H ILE A 11 9.725 1.989 1.068 1.00 0.00 H ATOM 140 HA ILE A 11 9.959 4.473 2.288 1.00 0.00 H ATOM 141 HB ILE A 11 11.832 3.169 0.289 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.765 3.301 3.328 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.321 1.900 2.364 1.00 0.00 H ATOM 144 HG21 ILE A 11 12.296 5.509 2.188 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.571 4.676 1.311 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.355 5.582 0.431 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.757 2.335 1.334 1.00 0.00 H ATOM 148 HD12 ILE A 11 14.017 3.036 2.925 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.521 1.352 2.775 1.00 0.00 H ATOM 150 N GLY A 12 9.951 6.385 0.685 1.00 0.00 N ATOM 151 CA GLY A 12 9.639 7.497 -0.238 1.00 0.00 C ATOM 152 C GLY A 12 8.119 7.695 -0.361 1.00 0.00 C ATOM 153 O GLY A 12 7.663 8.680 -0.903 1.00 0.00 O ATOM 154 H GLY A 12 10.250 6.568 1.599 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.085 8.382 0.163 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.051 7.292 -1.232 1.00 0.00 H ATOM 157 N TYR A 13 7.370 6.749 0.149 1.00 0.00 N ATOM 158 CA TYR A 13 5.884 6.870 0.064 1.00 0.00 C ATOM 159 C TYR A 13 5.348 7.759 1.181 1.00 0.00 C ATOM 160 O TYR A 13 5.376 7.387 2.338 1.00 0.00 O ATOM 161 CB TYR A 13 5.253 5.480 0.199 1.00 0.00 C ATOM 162 CG TYR A 13 3.743 5.591 -0.038 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.251 5.885 -1.295 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.847 5.400 1.000 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.893 5.984 -1.512 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.496 5.499 0.780 1.00 0.00 C ATOM 167 CZ TYR A 13 1.005 5.789 -0.475 1.00 0.00 C ATOM 168 OH TYR A 13 -0.355 5.875 -0.688 1.00 0.00 O ATOM 169 H TYR A 13 7.780 5.971 0.582 1.00 0.00 H ATOM 170 HA TYR A 13 5.615 7.299 -0.891 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.683 4.805 -0.532 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.427 5.093 1.193 1.00 0.00 H ATOM 173 HD1 TYR A 13 3.934 6.045 -2.113 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.208 5.184 1.994 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.523 6.211 -2.501 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.816 5.344 1.596 1.00 0.00 H ATOM 177 HH TYR A 13 -0.799 5.536 0.094 1.00 0.00 H ATOM 178 N SER A 14 4.871 8.917 0.805 1.00 0.00 N ATOM 179 CA SER A 14 4.307 9.854 1.817 1.00 0.00 C ATOM 180 C SER A 14 2.794 9.969 1.617 1.00 0.00 C ATOM 181 O SER A 14 2.276 11.043 1.376 1.00 0.00 O ATOM 182 CB SER A 14 4.953 11.229 1.640 1.00 0.00 C ATOM 183 OG SER A 14 4.657 11.584 0.298 1.00 0.00 O ATOM 184 H SER A 14 4.884 9.167 -0.141 1.00 0.00 H ATOM 185 HA SER A 14 4.509 9.480 2.808 1.00 0.00 H ATOM 186 HB2 SER A 14 4.519 11.944 2.322 1.00 0.00 H ATOM 187 HB3 SER A 14 6.022 11.171 1.785 1.00 0.00 H ATOM 188 HG SER A 14 5.484 11.617 -0.189 1.00 0.00 H ATOM 189 N GLY A 15 2.123 8.847 1.716 1.00 0.00 N ATOM 190 CA GLY A 15 0.651 8.839 1.531 1.00 0.00 C ATOM 191 C GLY A 15 -0.025 7.938 2.581 1.00 0.00 C ATOM 192 O GLY A 15 0.637 7.343 3.412 1.00 0.00 O ATOM 193 H GLY A 15 2.595 8.012 1.917 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.308 9.838 1.639 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.406 8.461 0.532 1.00 0.00 H ATOM 196 N PRO A 16 -1.339 7.862 2.521 1.00 0.00 N ATOM 197 CA PRO A 16 -2.095 7.040 3.454 1.00 0.00 C ATOM 198 C PRO A 16 -1.718 5.582 3.308 1.00 0.00 C ATOM 199 O PRO A 16 -1.396 5.127 2.231 1.00 0.00 O ATOM 200 CB PRO A 16 -3.564 7.228 3.076 1.00 0.00 C ATOM 201 CG PRO A 16 -3.606 8.227 1.895 1.00 0.00 C ATOM 202 CD PRO A 16 -2.150 8.584 1.534 1.00 0.00 C ATOM 203 HA PRO A 16 -1.918 7.372 4.464 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.990 6.283 2.775 1.00 0.00 H ATOM 205 HB3 PRO A 16 -4.116 7.623 3.916 1.00 0.00 H ATOM 206 HG2 PRO A 16 -4.095 7.771 1.054 1.00 0.00 H ATOM 207 HG3 PRO A 16 -4.139 9.111 2.191 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.914 8.246 0.535 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.992 9.647 1.621 1.00 0.00 H ATOM 210 N THR A 17 -1.800 4.883 4.389 1.00 0.00 N ATOM 211 CA THR A 17 -1.426 3.442 4.373 1.00 0.00 C ATOM 212 C THR A 17 -2.664 2.565 4.552 1.00 0.00 C ATOM 213 O THR A 17 -2.617 1.370 4.341 1.00 0.00 O ATOM 214 CB THR A 17 -0.432 3.183 5.507 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.160 3.462 6.700 1.00 0.00 O ATOM 216 CG2 THR A 17 0.715 4.198 5.481 1.00 0.00 C ATOM 217 H THR A 17 -2.132 5.302 5.207 1.00 0.00 H ATOM 218 HA THR A 17 -0.960 3.208 3.434 1.00 0.00 H ATOM 219 HB THR A 17 -0.062 2.174 5.501 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.525 3.602 7.406 1.00 0.00 H ATOM 221 HG21 THR A 17 1.127 4.264 4.480 1.00 0.00 H ATOM 222 HG22 THR A 17 0.347 5.170 5.776 1.00 0.00 H ATOM 223 HG23 THR A 17 1.490 3.890 6.165 1.00 0.00 H ATOM 224 N VAL A 18 -3.750 3.177 4.936 1.00 0.00 N ATOM 225 CA VAL A 18 -5.000 2.392 5.112 1.00 0.00 C ATOM 226 C VAL A 18 -5.608 2.088 3.740 1.00 0.00 C ATOM 227 O VAL A 18 -6.122 2.967 3.081 1.00 0.00 O ATOM 228 CB VAL A 18 -5.994 3.212 5.939 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.221 2.352 6.242 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.333 3.628 7.256 1.00 0.00 C ATOM 231 H VAL A 18 -3.741 4.142 5.108 1.00 0.00 H ATOM 232 HA VAL A 18 -4.773 1.466 5.618 1.00 0.00 H ATOM 233 HB VAL A 18 -6.292 4.091 5.386 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.113 1.385 5.768 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.316 2.217 7.309 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.109 2.836 5.863 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.452 4.218 7.051 1.00 0.00 H ATOM 238 HG22 VAL A 18 -6.025 4.217 7.842 1.00 0.00 H ATOM 239 HG23 VAL A 18 -5.050 2.750 7.817 1.00 0.00 H ATOM 240 N CYS A 19 -5.540 0.849 3.342 1.00 0.00 N ATOM 241 CA CYS A 19 -6.099 0.480 2.005 1.00 0.00 C ATOM 242 C CYS A 19 -7.624 0.549 2.021 1.00 0.00 C ATOM 243 O CYS A 19 -8.242 0.460 3.064 1.00 0.00 O ATOM 244 CB CYS A 19 -5.672 -0.935 1.660 1.00 0.00 C ATOM 245 SG CYS A 19 -3.897 -1.291 1.590 1.00 0.00 S ATOM 246 H CYS A 19 -5.137 0.168 3.918 1.00 0.00 H ATOM 247 HA CYS A 19 -5.722 1.144 1.270 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.103 -1.581 2.384 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.098 -1.191 0.701 1.00 0.00 H ATOM 250 N ALA A 20 -8.205 0.714 0.864 1.00 0.00 N ATOM 251 CA ALA A 20 -9.690 0.774 0.801 1.00 0.00 C ATOM 252 C ALA A 20 -10.272 -0.451 1.498 1.00 0.00 C ATOM 253 O ALA A 20 -9.642 -1.484 1.554 1.00 0.00 O ATOM 254 CB ALA A 20 -10.135 0.777 -0.665 1.00 0.00 C ATOM 255 H ALA A 20 -7.670 0.792 0.046 1.00 0.00 H ATOM 256 HA ALA A 20 -10.036 1.669 1.294 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.360 0.348 -1.285 1.00 0.00 H ATOM 258 HB2 ALA A 20 -11.039 0.193 -0.772 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.327 1.789 -0.987 1.00 0.00 H ATOM 260 N SER A 21 -11.450 -0.323 2.022 1.00 0.00 N ATOM 261 CA SER A 21 -12.046 -1.498 2.704 1.00 0.00 C ATOM 262 C SER A 21 -12.029 -2.702 1.775 1.00 0.00 C ATOM 263 O SER A 21 -12.062 -2.561 0.569 1.00 0.00 O ATOM 264 CB SER A 21 -13.483 -1.190 3.099 1.00 0.00 C ATOM 265 OG SER A 21 -14.260 -2.068 2.297 1.00 0.00 O ATOM 266 H SER A 21 -11.934 0.529 1.969 1.00 0.00 H ATOM 267 HA SER A 21 -11.467 -1.725 3.588 1.00 0.00 H ATOM 268 HB2 SER A 21 -13.641 -1.407 4.144 1.00 0.00 H ATOM 269 HB3 SER A 21 -13.730 -0.164 2.880 1.00 0.00 H ATOM 270 HG SER A 21 -14.248 -1.736 1.398 1.00 0.00 H ATOM 271 N GLY A 22 -11.978 -3.859 2.355 1.00 0.00 N ATOM 272 CA GLY A 22 -11.960 -5.087 1.527 1.00 0.00 C ATOM 273 C GLY A 22 -10.524 -5.514 1.171 1.00 0.00 C ATOM 274 O GLY A 22 -10.299 -6.639 0.770 1.00 0.00 O ATOM 275 H GLY A 22 -11.961 -3.916 3.333 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.430 -5.860 2.093 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.516 -4.921 0.598 1.00 0.00 H ATOM 278 N THR A 23 -9.588 -4.605 1.323 1.00 0.00 N ATOM 279 CA THR A 23 -8.163 -4.942 0.992 1.00 0.00 C ATOM 280 C THR A 23 -7.259 -4.769 2.206 1.00 0.00 C ATOM 281 O THR A 23 -7.698 -4.403 3.279 1.00 0.00 O ATOM 282 CB THR A 23 -7.667 -4.009 -0.119 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.360 -2.785 0.090 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.108 -4.495 -1.489 1.00 0.00 C ATOM 285 H THR A 23 -9.821 -3.709 1.646 1.00 0.00 H ATOM 286 HA THR A 23 -8.099 -5.963 0.657 1.00 0.00 H ATOM 287 HB THR A 23 -6.601 -3.864 -0.080 1.00 0.00 H ATOM 288 HG1 THR A 23 -7.736 -2.153 0.457 1.00 0.00 H ATOM 289 HG21 THR A 23 -8.975 -5.128 -1.386 1.00 0.00 H ATOM 290 HG22 THR A 23 -8.356 -3.649 -2.114 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.308 -5.056 -1.949 1.00 0.00 H ATOM 292 N THR A 24 -6.005 -5.042 1.997 1.00 0.00 N ATOM 293 CA THR A 24 -5.014 -4.904 3.098 1.00 0.00 C ATOM 294 C THR A 24 -3.668 -4.493 2.509 1.00 0.00 C ATOM 295 O THR A 24 -3.451 -4.624 1.320 1.00 0.00 O ATOM 296 CB THR A 24 -4.863 -6.244 3.817 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.428 -7.202 2.926 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.721 -6.306 5.078 1.00 0.00 C ATOM 299 H THR A 24 -5.711 -5.334 1.106 1.00 0.00 H ATOM 300 HA THR A 24 -5.346 -4.153 3.790 1.00 0.00 H ATOM 301 HB THR A 24 -3.839 -6.468 4.033 1.00 0.00 H ATOM 302 HG1 THR A 24 -4.710 -7.611 2.439 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.483 -5.472 5.723 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.767 -6.260 4.810 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.529 -7.229 5.604 1.00 0.00 H ATOM 306 N CYS A 25 -2.789 -4.007 3.336 1.00 0.00 N ATOM 307 CA CYS A 25 -1.472 -3.584 2.800 1.00 0.00 C ATOM 308 C CYS A 25 -0.486 -4.746 2.826 1.00 0.00 C ATOM 309 O CYS A 25 -0.433 -5.496 3.781 1.00 0.00 O ATOM 310 CB CYS A 25 -0.927 -2.437 3.639 1.00 0.00 C ATOM 311 SG CYS A 25 0.405 -1.470 2.906 1.00 0.00 S ATOM 312 H CYS A 25 -2.992 -3.920 4.289 1.00 0.00 H ATOM 313 HA CYS A 25 -1.595 -3.254 1.781 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.740 -1.763 3.864 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.564 -2.841 4.574 1.00 0.00 H ATOM 316 N GLN A 26 0.277 -4.866 1.768 1.00 0.00 N ATOM 317 CA GLN A 26 1.277 -5.966 1.692 1.00 0.00 C ATOM 318 C GLN A 26 2.642 -5.408 1.276 1.00 0.00 C ATOM 319 O GLN A 26 2.855 -5.046 0.127 1.00 0.00 O ATOM 320 CB GLN A 26 0.803 -6.993 0.659 1.00 0.00 C ATOM 321 CG GLN A 26 -0.570 -7.537 1.097 1.00 0.00 C ATOM 322 CD GLN A 26 -0.602 -9.071 0.984 1.00 0.00 C ATOM 323 OE1 GLN A 26 0.399 -9.745 1.123 1.00 0.00 O ATOM 324 NE2 GLN A 26 -1.739 -9.660 0.747 1.00 0.00 N ATOM 325 H GLN A 26 0.192 -4.230 1.027 1.00 0.00 H ATOM 326 HA GLN A 26 1.367 -6.437 2.657 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.713 -6.519 -0.306 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.517 -7.798 0.592 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.761 -7.256 2.121 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.341 -7.119 0.467 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.553 -9.127 0.643 1.00 0.00 H ATOM 332 HE22 GLN A 26 -1.779 -10.636 0.673 1.00 0.00 H ATOM 333 N VAL A 27 3.535 -5.339 2.230 1.00 0.00 N ATOM 334 CA VAL A 27 4.895 -4.813 1.934 1.00 0.00 C ATOM 335 C VAL A 27 5.580 -5.690 0.898 1.00 0.00 C ATOM 336 O VAL A 27 5.867 -6.843 1.154 1.00 0.00 O ATOM 337 CB VAL A 27 5.716 -4.819 3.230 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.086 -4.166 2.975 1.00 0.00 C ATOM 339 CG2 VAL A 27 4.959 -4.032 4.306 1.00 0.00 C ATOM 340 H VAL A 27 3.310 -5.633 3.137 1.00 0.00 H ATOM 341 HA VAL A 27 4.811 -3.811 1.554 1.00 0.00 H ATOM 342 HB VAL A 27 5.857 -5.836 3.561 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.007 -3.439 2.181 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.432 -3.672 3.871 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.800 -4.923 2.691 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.743 -3.038 3.947 1.00 0.00 H ATOM 347 HG22 VAL A 27 4.031 -4.536 4.539 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.558 -3.966 5.202 1.00 0.00 H ATOM 349 N LEU A 28 5.837 -5.136 -0.256 1.00 0.00 N ATOM 350 CA LEU A 28 6.495 -5.958 -1.298 1.00 0.00 C ATOM 351 C LEU A 28 7.979 -6.030 -0.989 1.00 0.00 C ATOM 352 O LEU A 28 8.569 -7.092 -0.930 1.00 0.00 O ATOM 353 CB LEU A 28 6.356 -5.291 -2.673 1.00 0.00 C ATOM 354 CG LEU A 28 6.386 -6.403 -3.751 1.00 0.00 C ATOM 355 CD1 LEU A 28 4.977 -6.990 -3.911 1.00 0.00 C ATOM 356 CD2 LEU A 28 6.805 -5.844 -5.108 1.00 0.00 C ATOM 357 H LEU A 28 5.598 -4.201 -0.430 1.00 0.00 H ATOM 358 HA LEU A 28 6.075 -6.948 -1.307 1.00 0.00 H ATOM 359 HB2 LEU A 28 5.446 -4.702 -2.741 1.00 0.00 H ATOM 360 HB3 LEU A 28 7.201 -4.637 -2.811 1.00 0.00 H ATOM 361 HG LEU A 28 7.073 -7.176 -3.453 1.00 0.00 H ATOM 362 HD11 LEU A 28 4.272 -6.192 -4.099 1.00 0.00 H ATOM 363 HD12 LEU A 28 4.963 -7.676 -4.744 1.00 0.00 H ATOM 364 HD13 LEU A 28 4.687 -7.515 -3.018 1.00 0.00 H ATOM 365 HD21 LEU A 28 7.611 -5.141 -4.993 1.00 0.00 H ATOM 366 HD22 LEU A 28 7.130 -6.652 -5.742 1.00 0.00 H ATOM 367 HD23 LEU A 28 5.955 -5.356 -5.567 1.00 0.00 H ATOM 368 N ASN A 29 8.544 -4.877 -0.799 1.00 0.00 N ATOM 369 CA ASN A 29 9.990 -4.792 -0.510 1.00 0.00 C ATOM 370 C ASN A 29 10.269 -3.419 0.192 1.00 0.00 C ATOM 371 O ASN A 29 9.366 -2.618 0.313 1.00 0.00 O ATOM 372 CB ASN A 29 10.720 -4.945 -1.854 1.00 0.00 C ATOM 373 CG ASN A 29 10.589 -3.664 -2.672 1.00 0.00 C ATOM 374 OD1 ASN A 29 11.376 -2.750 -2.540 1.00 0.00 O ATOM 375 ND2 ASN A 29 9.602 -3.554 -3.538 1.00 0.00 N ATOM 376 H ASN A 29 8.008 -4.057 -0.852 1.00 0.00 H ATOM 377 HA ASN A 29 10.254 -5.600 0.150 1.00 0.00 H ATOM 378 HB2 ASN A 29 11.750 -5.176 -1.696 1.00 0.00 H ATOM 379 HB3 ASN A 29 10.270 -5.753 -2.410 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.948 -4.291 -3.654 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.512 -2.737 -4.074 1.00 0.00 H ATOM 382 N PRO A 30 11.500 -3.165 0.644 1.00 0.00 N ATOM 383 CA PRO A 30 11.800 -1.917 1.373 1.00 0.00 C ATOM 384 C PRO A 30 11.655 -0.661 0.506 1.00 0.00 C ATOM 385 O PRO A 30 12.270 0.350 0.781 1.00 0.00 O ATOM 386 CB PRO A 30 13.261 -2.075 1.836 1.00 0.00 C ATOM 387 CG PRO A 30 13.702 -3.520 1.461 1.00 0.00 C ATOM 388 CD PRO A 30 12.664 -4.056 0.471 1.00 0.00 C ATOM 389 HA PRO A 30 11.149 -1.838 2.231 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.890 -1.355 1.331 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.331 -1.929 2.904 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.679 -3.503 1.001 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.727 -4.142 2.341 1.00 0.00 H ATOM 394 HD2 PRO A 30 13.052 -3.967 -0.524 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.409 -5.078 0.693 1.00 0.00 H ATOM 396 N TYR A 31 10.853 -0.741 -0.520 1.00 0.00 N ATOM 397 CA TYR A 31 10.660 0.453 -1.379 1.00 0.00 C ATOM 398 C TYR A 31 9.280 0.425 -2.043 1.00 0.00 C ATOM 399 O TYR A 31 9.002 1.223 -2.920 1.00 0.00 O ATOM 400 CB TYR A 31 11.725 0.434 -2.467 1.00 0.00 C ATOM 401 CG TYR A 31 13.120 0.448 -1.835 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.701 1.635 -1.433 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.819 -0.728 -1.661 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.962 1.642 -0.868 1.00 0.00 C ATOM 405 CE2 TYR A 31 15.078 -0.721 -1.096 1.00 0.00 C ATOM 406 CZ TYR A 31 15.659 0.463 -0.696 1.00 0.00 C ATOM 407 OH TYR A 31 16.920 0.469 -0.134 1.00 0.00 O ATOM 408 H TYR A 31 10.408 -1.579 -0.740 1.00 0.00 H ATOM 409 HA TYR A 31 10.755 1.348 -0.782 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.613 -0.463 -3.052 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.610 1.297 -3.108 1.00 0.00 H ATOM 412 HD1 TYR A 31 13.166 2.565 -1.563 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.378 -1.663 -1.971 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.407 2.576 -0.558 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.612 -1.651 -0.967 1.00 0.00 H ATOM 416 HH TYR A 31 16.940 1.150 0.542 1.00 0.00 H ATOM 417 N TYR A 32 8.435 -0.481 -1.615 1.00 0.00 N ATOM 418 CA TYR A 32 7.085 -0.565 -2.250 1.00 0.00 C ATOM 419 C TYR A 32 6.147 -1.486 -1.480 1.00 0.00 C ATOM 420 O TYR A 32 6.524 -2.575 -1.094 1.00 0.00 O ATOM 421 CB TYR A 32 7.259 -1.157 -3.634 1.00 0.00 C ATOM 422 CG TYR A 32 5.900 -1.381 -4.281 1.00 0.00 C ATOM 423 CD1 TYR A 32 5.041 -0.336 -4.541 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.525 -2.640 -4.612 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.815 -0.580 -5.132 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.326 -2.897 -5.185 1.00 0.00 C ATOM 427 CZ TYR A 32 3.447 -1.870 -5.460 1.00 0.00 C ATOM 428 OH TYR A 32 2.228 -2.122 -6.056 1.00 0.00 O ATOM 429 H TYR A 32 8.683 -1.095 -0.892 1.00 0.00 H ATOM 430 HA TYR A 32 6.652 0.420 -2.324 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.821 -0.524 -4.237 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.768 -2.093 -3.552 1.00 0.00 H ATOM 433 HD1 TYR A 32 5.327 0.674 -4.288 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.192 -3.427 -4.452 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.148 0.239 -5.343 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.063 -3.917 -5.400 1.00 0.00 H ATOM 437 HH TYR A 32 2.158 -1.566 -6.837 1.00 0.00 H ATOM 438 N SER A 33 4.944 -1.030 -1.274 1.00 0.00 N ATOM 439 CA SER A 33 3.945 -1.880 -0.587 1.00 0.00 C ATOM 440 C SER A 33 2.605 -1.747 -1.283 1.00 0.00 C ATOM 441 O SER A 33 1.988 -0.693 -1.254 1.00 0.00 O ATOM 442 CB SER A 33 3.786 -1.434 0.834 1.00 0.00 C ATOM 443 OG SER A 33 5.114 -1.370 1.337 1.00 0.00 O ATOM 444 H SER A 33 4.706 -0.121 -1.551 1.00 0.00 H ATOM 445 HA SER A 33 4.264 -2.909 -0.616 1.00 0.00 H ATOM 446 HB2 SER A 33 3.327 -0.468 0.868 1.00 0.00 H ATOM 447 HB3 SER A 33 3.199 -2.156 1.378 1.00 0.00 H ATOM 448 HG SER A 33 5.254 -2.126 1.908 1.00 0.00 H ATOM 449 N GLN A 34 2.177 -2.821 -1.875 1.00 0.00 N ATOM 450 CA GLN A 34 0.873 -2.784 -2.626 1.00 0.00 C ATOM 451 C GLN A 34 -0.320 -3.114 -1.717 1.00 0.00 C ATOM 452 O GLN A 34 -0.156 -3.649 -0.641 1.00 0.00 O ATOM 453 CB GLN A 34 0.937 -3.815 -3.760 1.00 0.00 C ATOM 454 CG GLN A 34 -0.287 -3.650 -4.670 1.00 0.00 C ATOM 455 CD GLN A 34 -0.027 -4.357 -6.002 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.331 -5.518 -6.041 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.196 -3.695 -7.114 1.00 0.00 N ATOM 458 H GLN A 34 2.713 -3.656 -1.825 1.00 0.00 H ATOM 459 HA GLN A 34 0.736 -1.797 -3.041 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.839 -3.668 -4.335 1.00 0.00 H ATOM 461 HB3 GLN A 34 0.945 -4.812 -3.343 1.00 0.00 H ATOM 462 HG2 GLN A 34 -1.155 -4.087 -4.199 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.471 -2.603 -4.855 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.484 -2.757 -7.088 1.00 0.00 H ATOM 465 HE22 GLN A 34 -0.034 -4.133 -7.976 1.00 0.00 H ATOM 466 N CYS A 35 -1.506 -2.781 -2.189 1.00 0.00 N ATOM 467 CA CYS A 35 -2.743 -3.066 -1.386 1.00 0.00 C ATOM 468 C CYS A 35 -3.526 -4.219 -2.008 1.00 0.00 C ATOM 469 O CYS A 35 -4.036 -4.093 -3.102 1.00 0.00 O ATOM 470 CB CYS A 35 -3.643 -1.825 -1.387 1.00 0.00 C ATOM 471 SG CYS A 35 -3.296 -0.525 -0.182 1.00 0.00 S ATOM 472 H CYS A 35 -1.581 -2.345 -3.064 1.00 0.00 H ATOM 473 HA CYS A 35 -2.469 -3.321 -0.376 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.594 -1.379 -2.370 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.661 -2.151 -1.229 1.00 0.00 H ATOM 476 N LEU A 36 -3.620 -5.312 -1.291 1.00 0.00 N ATOM 477 CA LEU A 36 -4.366 -6.488 -1.830 1.00 0.00 C ATOM 478 C LEU A 36 -5.333 -7.028 -0.776 1.00 0.00 C ATOM 479 O LEU A 36 -6.484 -7.207 -1.139 1.00 0.00 O ATOM 480 CB LEU A 36 -3.363 -7.587 -2.200 1.00 0.00 C ATOM 481 CG LEU A 36 -2.349 -7.040 -3.217 1.00 0.00 C ATOM 482 CD1 LEU A 36 -1.277 -8.104 -3.466 1.00 0.00 C ATOM 483 CD2 LEU A 36 -3.063 -6.711 -4.548 1.00 0.00 C ATOM 484 OXT LEU A 36 -4.868 -7.233 0.333 1.00 0.00 O ATOM 485 H LEU A 36 -3.208 -5.355 -0.403 1.00 0.00 H ATOM 486 HA LEU A 36 -4.925 -6.193 -2.702 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.839 -7.911 -1.310 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.887 -8.431 -2.623 1.00 0.00 H ATOM 489 HG LEU A 36 -1.886 -6.148 -2.823 1.00 0.00 H ATOM 490 HD11 LEU A 36 -1.739 -9.006 -3.842 1.00 0.00 H ATOM 491 HD12 LEU A 36 -0.564 -7.741 -4.191 1.00 0.00 H ATOM 492 HD13 LEU A 36 -0.762 -8.327 -2.542 1.00 0.00 H ATOM 493 HD21 LEU A 36 -4.014 -7.218 -4.593 1.00 0.00 H ATOM 494 HD22 LEU A 36 -3.228 -5.645 -4.624 1.00 0.00 H ATOM 495 HD23 LEU A 36 -2.451 -7.031 -5.379 1.00 0.00 H