ATOM 1 N ALA A 1 11.922 -1.269 -1.830 1.00 0.52 N ATOM 2 CA ALA A 1 12.276 -2.245 -0.753 1.00 0.44 C ATOM 3 C ALA A 1 11.602 -3.597 -1.023 1.00 0.35 C ATOM 4 O ALA A 1 11.103 -3.843 -2.107 1.00 0.42 O ATOM 5 CB ALA A 1 11.742 -1.612 0.538 1.00 0.48 C ATOM 6 HA ALA A 1 13.345 -2.368 -0.688 1.00 0.53 H ATOM 7 HB1 ALA A 1 10.663 -1.560 0.495 1.00 0.92 H ATOM 8 HB2 ALA A 1 12.040 -2.215 1.384 1.00 1.06 H ATOM 9 HB3 ALA A 1 12.147 -0.617 0.648 1.00 1.05 H ATOM 10 N GLY A 2 11.582 -4.472 -0.051 1.00 0.33 N ATOM 11 CA GLY A 2 10.931 -5.806 -0.251 1.00 0.36 C ATOM 12 C GLY A 2 9.411 -5.624 -0.339 1.00 0.35 C ATOM 13 O GLY A 2 8.853 -4.722 0.255 1.00 0.55 O ATOM 14 H GLY A 2 11.990 -4.251 0.811 1.00 0.40 H ATOM 15 HA2 GLY A 2 11.296 -6.252 -1.166 1.00 0.41 H ATOM 16 HA3 GLY A 2 11.165 -6.451 0.581 1.00 0.42 H ATOM 17 N CYS A 3 8.736 -6.471 -1.075 1.00 0.29 N ATOM 18 CA CYS A 3 7.246 -6.335 -1.196 1.00 0.27 C ATOM 19 C CYS A 3 6.562 -6.698 0.127 1.00 0.24 C ATOM 20 O CYS A 3 6.932 -7.649 0.794 1.00 0.32 O ATOM 21 CB CYS A 3 6.824 -7.307 -2.305 1.00 0.32 C ATOM 22 SG CYS A 3 6.594 -8.971 -1.620 1.00 0.34 S ATOM 23 H CYS A 3 9.205 -7.191 -1.547 1.00 0.42 H ATOM 24 HA CYS A 3 6.989 -5.326 -1.480 1.00 0.30 H ATOM 25 HB2 CYS A 3 5.897 -6.967 -2.741 1.00 0.33 H ATOM 26 HB3 CYS A 3 7.588 -7.333 -3.068 1.00 0.43 H ATOM 27 N ILE A 4 5.564 -5.950 0.511 1.00 0.24 N ATOM 28 CA ILE A 4 4.855 -6.255 1.794 1.00 0.23 C ATOM 29 C ILE A 4 3.472 -6.856 1.511 1.00 0.24 C ATOM 30 O ILE A 4 2.679 -6.302 0.770 1.00 0.39 O ATOM 31 CB ILE A 4 4.725 -4.917 2.532 1.00 0.27 C ATOM 32 CG1 ILE A 4 6.086 -4.209 2.575 1.00 0.33 C ATOM 33 CG2 ILE A 4 4.255 -5.176 3.967 1.00 0.35 C ATOM 34 CD1 ILE A 4 5.974 -2.830 1.925 1.00 0.54 C ATOM 35 H ILE A 4 5.280 -5.189 -0.042 1.00 0.30 H ATOM 36 HA ILE A 4 5.441 -6.940 2.388 1.00 0.23 H ATOM 37 HB ILE A 4 4.005 -4.292 2.023 1.00 0.31 H ATOM 38 HG12 ILE A 4 6.398 -4.098 3.603 1.00 0.52 H ATOM 39 HG13 ILE A 4 6.817 -4.798 2.041 1.00 0.53 H ATOM 40 HG21 ILE A 4 3.746 -6.127 4.014 1.00 0.96 H ATOM 41 HG22 ILE A 4 5.110 -5.194 4.627 1.00 1.06 H ATOM 42 HG23 ILE A 4 3.582 -4.391 4.273 1.00 1.08 H ATOM 43 HD11 ILE A 4 6.887 -2.610 1.390 1.00 1.14 H ATOM 44 HD12 ILE A 4 5.143 -2.820 1.234 1.00 1.21 H ATOM 45 HD13 ILE A 4 5.818 -2.083 2.688 1.00 1.22 H ATOM 46 N LYS A 5 3.189 -7.995 2.091 1.00 0.23 N ATOM 47 CA LYS A 5 1.876 -8.661 1.872 1.00 0.26 C ATOM 48 C LYS A 5 0.836 -8.189 2.910 1.00 0.23 C ATOM 49 O LYS A 5 -0.356 -8.348 2.725 1.00 0.39 O ATOM 50 CB LYS A 5 2.177 -10.154 2.047 1.00 0.36 C ATOM 51 CG LYS A 5 2.997 -10.662 0.854 1.00 0.50 C ATOM 52 CD LYS A 5 3.956 -11.766 1.323 1.00 0.87 C ATOM 53 CE LYS A 5 5.294 -11.146 1.745 1.00 1.09 C ATOM 54 NZ LYS A 5 6.205 -11.347 0.580 1.00 1.25 N ATOM 55 H LYS A 5 3.842 -8.420 2.667 1.00 0.32 H ATOM 56 HA LYS A 5 1.530 -8.473 0.878 1.00 0.31 H ATOM 57 HB2 LYS A 5 2.740 -10.299 2.959 1.00 0.41 H ATOM 58 HB3 LYS A 5 1.251 -10.702 2.107 1.00 0.45 H ATOM 59 HG2 LYS A 5 2.330 -11.059 0.102 1.00 0.76 H ATOM 60 HG3 LYS A 5 3.567 -9.848 0.435 1.00 0.51 H ATOM 61 HD2 LYS A 5 3.520 -12.286 2.163 1.00 1.12 H ATOM 62 HD3 LYS A 5 4.121 -12.463 0.516 1.00 1.07 H ATOM 63 HE2 LYS A 5 5.170 -10.092 1.950 1.00 1.30 H ATOM 64 HE3 LYS A 5 5.687 -11.654 2.614 1.00 1.42 H ATOM 65 HZ1 LYS A 5 5.689 -11.174 -0.306 1.00 1.36 H ATOM 66 HZ2 LYS A 5 6.565 -12.326 0.583 1.00 1.48 H ATOM 67 HZ3 LYS A 5 7.006 -10.684 0.643 1.00 2.02 H ATOM 68 N ASN A 6 1.284 -7.618 4.004 1.00 0.21 N ATOM 69 CA ASN A 6 0.334 -7.147 5.058 1.00 0.24 C ATOM 70 C ASN A 6 0.915 -5.933 5.801 1.00 0.24 C ATOM 71 O ASN A 6 1.902 -6.041 6.502 1.00 0.40 O ATOM 72 CB ASN A 6 0.195 -8.349 6.001 1.00 0.32 C ATOM 73 CG ASN A 6 -0.715 -7.996 7.178 1.00 0.33 C ATOM 74 OD1 ASN A 6 -1.920 -8.115 7.088 1.00 0.50 O ATOM 75 ND2 ASN A 6 -0.191 -7.567 8.288 1.00 0.42 N ATOM 76 H ASN A 6 2.246 -7.507 4.137 1.00 0.30 H ATOM 77 HA ASN A 6 -0.623 -6.903 4.625 1.00 0.30 H ATOM 78 HB2 ASN A 6 -0.229 -9.182 5.460 1.00 0.44 H ATOM 79 HB3 ASN A 6 1.169 -8.625 6.374 1.00 0.40 H ATOM 80 HD21 ASN A 6 0.781 -7.468 8.369 1.00 0.55 H ATOM 81 HD22 ASN A 6 -0.770 -7.345 9.047 1.00 0.49 H ATOM 82 N GLY A 7 0.307 -4.781 5.658 1.00 0.27 N ATOM 83 CA GLY A 7 0.818 -3.562 6.365 1.00 0.31 C ATOM 84 C GLY A 7 1.908 -2.869 5.539 1.00 0.28 C ATOM 85 O GLY A 7 2.825 -2.280 6.084 1.00 0.33 O ATOM 86 H GLY A 7 -0.491 -4.717 5.089 1.00 0.41 H ATOM 87 HA2 GLY A 7 0.000 -2.874 6.524 1.00 0.37 H ATOM 88 HA3 GLY A 7 1.229 -3.852 7.321 1.00 0.37 H ATOM 89 N GLY A 8 1.815 -2.915 4.231 1.00 0.25 N ATOM 90 CA GLY A 8 2.850 -2.236 3.382 1.00 0.25 C ATOM 91 C GLY A 8 2.613 -0.722 3.418 1.00 0.21 C ATOM 92 O GLY A 8 1.850 -0.232 4.227 1.00 0.24 O ATOM 93 H GLY A 8 1.062 -3.383 3.808 1.00 0.27 H ATOM 94 HA2 GLY A 8 3.835 -2.457 3.767 1.00 0.30 H ATOM 95 HA3 GLY A 8 2.773 -2.584 2.364 1.00 0.28 H ATOM 96 N ARG A 9 3.248 0.022 2.555 1.00 0.21 N ATOM 97 CA ARG A 9 3.032 1.499 2.563 1.00 0.19 C ATOM 98 C ARG A 9 2.969 2.048 1.131 1.00 0.19 C ATOM 99 O ARG A 9 3.941 2.017 0.402 1.00 0.27 O ATOM 100 CB ARG A 9 4.239 2.060 3.318 1.00 0.25 C ATOM 101 CG ARG A 9 3.818 3.275 4.153 1.00 0.30 C ATOM 102 CD ARG A 9 2.923 2.824 5.315 1.00 0.33 C ATOM 103 NE ARG A 9 3.868 2.345 6.372 1.00 0.43 N ATOM 104 CZ ARG A 9 4.214 1.095 6.419 1.00 0.41 C ATOM 105 NH1 ARG A 9 3.304 0.178 6.517 1.00 0.37 N ATOM 106 NH2 ARG A 9 5.469 0.770 6.372 1.00 0.67 N ATOM 107 H ARG A 9 3.860 -0.383 1.904 1.00 0.26 H ATOM 108 HA ARG A 9 2.122 1.736 3.092 1.00 0.19 H ATOM 109 HB2 ARG A 9 4.638 1.293 3.968 1.00 0.28 H ATOM 110 HB3 ARG A 9 4.995 2.356 2.610 1.00 0.29 H ATOM 111 HG2 ARG A 9 4.698 3.763 4.546 1.00 0.37 H ATOM 112 HG3 ARG A 9 3.271 3.967 3.530 1.00 0.33 H ATOM 113 HD2 ARG A 9 2.335 3.658 5.679 1.00 0.45 H ATOM 114 HD3 ARG A 9 2.278 2.018 5.001 1.00 0.31 H ATOM 115 HE ARG A 9 4.224 2.974 7.035 1.00 0.62 H ATOM 116 HH11 ARG A 9 2.342 0.438 6.557 1.00 0.46 H ATOM 117 HH12 ARG A 9 3.558 -0.793 6.538 1.00 0.45 H ATOM 118 HH21 ARG A 9 6.164 1.484 6.301 1.00 0.85 H ATOM 119 HH22 ARG A 9 5.741 -0.189 6.410 1.00 0.75 H ATOM 120 N CYS A 10 1.833 2.547 0.723 1.00 0.20 N ATOM 121 CA CYS A 10 1.710 3.095 -0.666 1.00 0.21 C ATOM 122 C CYS A 10 0.965 4.435 -0.670 1.00 0.21 C ATOM 123 O CYS A 10 0.501 4.909 0.349 1.00 0.29 O ATOM 124 CB CYS A 10 0.919 2.045 -1.454 1.00 0.24 C ATOM 125 SG CYS A 10 -0.502 1.477 -0.481 1.00 0.29 S ATOM 126 H CYS A 10 1.060 2.564 1.329 1.00 0.24 H ATOM 127 HA CYS A 10 2.688 3.215 -1.106 1.00 0.25 H ATOM 128 HB2 CYS A 10 0.567 2.480 -2.378 1.00 0.26 H ATOM 129 HB3 CYS A 10 1.561 1.209 -1.677 1.00 0.34 H ATOM 130 N ASN A 11 0.856 5.043 -1.823 1.00 0.26 N ATOM 131 CA ASN A 11 0.148 6.358 -1.935 1.00 0.29 C ATOM 132 C ASN A 11 -0.240 6.601 -3.407 1.00 0.34 C ATOM 133 O ASN A 11 -0.606 5.676 -4.105 1.00 0.51 O ATOM 134 CB ASN A 11 1.173 7.388 -1.435 1.00 0.37 C ATOM 135 CG ASN A 11 0.458 8.656 -0.958 1.00 0.43 C ATOM 136 OD1 ASN A 11 -0.749 8.689 -0.854 1.00 0.49 O ATOM 137 ND2 ASN A 11 1.160 9.711 -0.673 1.00 0.70 N ATOM 138 H ASN A 11 1.245 4.629 -2.626 1.00 0.34 H ATOM 139 HA ASN A 11 -0.730 6.370 -1.309 1.00 0.32 H ATOM 140 HB2 ASN A 11 1.732 6.965 -0.614 1.00 0.54 H ATOM 141 HB3 ASN A 11 1.850 7.641 -2.236 1.00 0.40 H ATOM 142 HD21 ASN A 11 2.133 9.693 -0.762 1.00 0.87 H ATOM 143 HD22 ASN A 11 0.707 10.535 -0.362 1.00 0.83 H ATOM 144 N ALA A 12 -0.151 7.823 -3.894 1.00 0.35 N ATOM 145 CA ALA A 12 -0.499 8.087 -5.329 1.00 0.44 C ATOM 146 C ALA A 12 0.304 7.150 -6.251 1.00 0.39 C ATOM 147 O ALA A 12 -0.122 6.819 -7.340 1.00 0.51 O ATOM 148 CB ALA A 12 -0.111 9.550 -5.573 1.00 0.57 C ATOM 149 H ALA A 12 0.153 8.557 -3.325 1.00 0.42 H ATOM 150 HA ALA A 12 -1.557 7.954 -5.492 1.00 0.53 H ATOM 151 HB1 ALA A 12 0.944 9.610 -5.804 1.00 1.07 H ATOM 152 HB2 ALA A 12 -0.683 9.942 -6.401 1.00 1.12 H ATOM 153 HB3 ALA A 12 -0.319 10.131 -4.687 1.00 1.15 H ATOM 154 N SER A 13 1.460 6.713 -5.807 1.00 0.37 N ATOM 155 CA SER A 13 2.293 5.784 -6.629 1.00 0.45 C ATOM 156 C SER A 13 2.657 4.536 -5.807 1.00 0.39 C ATOM 157 O SER A 13 2.093 4.287 -4.753 1.00 0.46 O ATOM 158 CB SER A 13 3.548 6.582 -6.984 1.00 0.55 C ATOM 159 OG SER A 13 4.408 5.769 -7.778 1.00 0.75 O ATOM 160 H SER A 13 1.773 6.988 -4.921 1.00 0.42 H ATOM 161 HA SER A 13 1.768 5.502 -7.528 1.00 0.56 H ATOM 162 HB2 SER A 13 3.270 7.462 -7.543 1.00 0.66 H ATOM 163 HB3 SER A 13 4.053 6.881 -6.074 1.00 0.60 H ATOM 164 HG SER A 13 4.767 6.314 -8.485 1.00 1.06 H ATOM 165 N ALA A 14 3.596 3.755 -6.275 1.00 0.37 N ATOM 166 CA ALA A 14 3.998 2.524 -5.520 1.00 0.37 C ATOM 167 C ALA A 14 4.971 2.874 -4.383 1.00 0.28 C ATOM 168 O ALA A 14 4.756 2.510 -3.240 1.00 0.36 O ATOM 169 CB ALA A 14 4.675 1.623 -6.560 1.00 0.46 C ATOM 170 H ALA A 14 4.040 3.982 -7.122 1.00 0.45 H ATOM 171 HA ALA A 14 3.125 2.028 -5.122 1.00 0.44 H ATOM 172 HB1 ALA A 14 5.683 1.400 -6.241 1.00 1.08 H ATOM 173 HB2 ALA A 14 4.117 0.704 -6.658 1.00 1.10 H ATOM 174 HB3 ALA A 14 4.703 2.130 -7.513 1.00 1.14 H ATOM 175 N GLY A 15 6.038 3.575 -4.689 1.00 0.28 N ATOM 176 CA GLY A 15 7.031 3.950 -3.633 1.00 0.32 C ATOM 177 C GLY A 15 7.926 2.745 -3.303 1.00 0.27 C ATOM 178 O GLY A 15 7.683 1.647 -3.766 1.00 0.27 O ATOM 179 H GLY A 15 6.186 3.852 -5.618 1.00 0.36 H ATOM 180 HA2 GLY A 15 7.644 4.765 -3.989 1.00 0.43 H ATOM 181 HA3 GLY A 15 6.508 4.257 -2.740 1.00 0.36 H ATOM 182 N PRO A 16 8.941 2.987 -2.502 1.00 0.30 N ATOM 183 CA PRO A 16 9.872 1.900 -2.109 1.00 0.30 C ATOM 184 C PRO A 16 9.181 0.754 -1.324 1.00 0.25 C ATOM 185 O PRO A 16 9.579 -0.388 -1.481 1.00 0.27 O ATOM 186 CB PRO A 16 10.951 2.619 -1.292 1.00 0.37 C ATOM 187 CG PRO A 16 10.303 3.875 -0.818 1.00 0.39 C ATOM 188 CD PRO A 16 9.322 4.270 -1.895 1.00 0.36 C ATOM 189 HA PRO A 16 10.324 1.500 -2.995 1.00 0.34 H ATOM 190 HB2 PRO A 16 11.255 2.009 -0.452 1.00 0.38 H ATOM 191 HB3 PRO A 16 11.800 2.854 -1.916 1.00 0.43 H ATOM 192 HG2 PRO A 16 9.793 3.702 0.119 1.00 0.39 H ATOM 193 HG3 PRO A 16 11.042 4.652 -0.700 1.00 0.47 H ATOM 194 HD2 PRO A 16 8.462 4.761 -1.466 1.00 0.38 H ATOM 195 HD3 PRO A 16 9.799 4.899 -2.631 1.00 0.42 H ATOM 196 N PRO A 17 8.168 1.058 -0.519 1.00 0.24 N ATOM 197 CA PRO A 17 7.454 0.004 0.238 1.00 0.24 C ATOM 198 C PRO A 17 6.184 -0.419 -0.524 1.00 0.22 C ATOM 199 O PRO A 17 5.130 -0.614 0.061 1.00 0.27 O ATOM 200 CB PRO A 17 7.091 0.723 1.536 1.00 0.31 C ATOM 201 CG PRO A 17 7.038 2.188 1.187 1.00 0.32 C ATOM 202 CD PRO A 17 7.588 2.362 -0.211 1.00 0.28 C ATOM 203 HA PRO A 17 8.094 -0.840 0.438 1.00 0.27 H ATOM 204 HB2 PRO A 17 6.128 0.386 1.892 1.00 0.34 H ATOM 205 HB3 PRO A 17 7.850 0.552 2.284 1.00 0.36 H ATOM 206 HG2 PRO A 17 6.016 2.534 1.220 1.00 0.38 H ATOM 207 HG3 PRO A 17 7.640 2.753 1.883 1.00 0.38 H ATOM 208 HD2 PRO A 17 6.791 2.601 -0.903 1.00 0.32 H ATOM 209 HD3 PRO A 17 8.341 3.121 -0.224 1.00 0.33 H ATOM 210 N TYR A 18 6.276 -0.535 -1.830 1.00 0.22 N ATOM 211 CA TYR A 18 5.082 -0.915 -2.659 1.00 0.23 C ATOM 212 C TYR A 18 4.417 -2.214 -2.161 1.00 0.21 C ATOM 213 O TYR A 18 4.983 -2.979 -1.397 1.00 0.29 O ATOM 214 CB TYR A 18 5.608 -1.082 -4.097 1.00 0.26 C ATOM 215 CG TYR A 18 6.806 -2.002 -4.124 1.00 0.26 C ATOM 216 CD1 TYR A 18 6.636 -3.383 -3.968 1.00 0.35 C ATOM 217 CD2 TYR A 18 8.087 -1.471 -4.305 1.00 0.39 C ATOM 218 CE1 TYR A 18 7.749 -4.231 -3.991 1.00 0.42 C ATOM 219 CE2 TYR A 18 9.199 -2.320 -4.330 1.00 0.46 C ATOM 220 CZ TYR A 18 9.029 -3.699 -4.172 1.00 0.44 C ATOM 221 OH TYR A 18 10.125 -4.532 -4.184 1.00 0.56 O ATOM 222 H TYR A 18 7.132 -0.351 -2.269 1.00 0.25 H ATOM 223 HA TYR A 18 4.364 -0.114 -2.639 1.00 0.27 H ATOM 224 HB2 TYR A 18 4.827 -1.496 -4.717 1.00 0.30 H ATOM 225 HB3 TYR A 18 5.893 -0.114 -4.484 1.00 0.31 H ATOM 226 HD1 TYR A 18 5.646 -3.791 -3.826 1.00 0.45 H ATOM 227 HD2 TYR A 18 8.215 -0.405 -4.428 1.00 0.50 H ATOM 228 HE1 TYR A 18 7.622 -5.295 -3.873 1.00 0.54 H ATOM 229 HE2 TYR A 18 10.188 -1.911 -4.472 1.00 0.61 H ATOM 230 HH TYR A 18 10.625 -4.371 -3.364 1.00 0.42 H ATOM 231 N CYS A 19 3.208 -2.459 -2.600 1.00 0.19 N ATOM 232 CA CYS A 19 2.474 -3.694 -2.171 1.00 0.18 C ATOM 233 C CYS A 19 3.067 -4.928 -2.862 1.00 0.18 C ATOM 234 O CYS A 19 3.748 -4.819 -3.860 1.00 0.23 O ATOM 235 CB CYS A 19 1.017 -3.472 -2.602 1.00 0.20 C ATOM 236 SG CYS A 19 0.544 -1.747 -2.300 1.00 0.21 S ATOM 237 H CYS A 19 2.781 -1.826 -3.214 1.00 0.24 H ATOM 238 HA CYS A 19 2.528 -3.807 -1.100 1.00 0.21 H ATOM 239 HB2 CYS A 19 0.914 -3.697 -3.652 1.00 0.24 H ATOM 240 HB3 CYS A 19 0.371 -4.122 -2.031 1.00 0.21 H ATOM 241 N CYS A 20 2.829 -6.101 -2.331 1.00 0.18 N ATOM 242 CA CYS A 20 3.405 -7.340 -2.960 1.00 0.21 C ATOM 243 C CYS A 20 2.463 -7.950 -3.998 1.00 0.21 C ATOM 244 O CYS A 20 2.888 -8.351 -5.062 1.00 0.26 O ATOM 245 CB CYS A 20 3.617 -8.322 -1.813 1.00 0.25 C ATOM 246 SG CYS A 20 4.805 -9.591 -2.329 1.00 0.29 S ATOM 247 H CYS A 20 2.284 -6.168 -1.516 1.00 0.21 H ATOM 248 HA CYS A 20 4.348 -7.114 -3.420 1.00 0.24 H ATOM 249 HB2 CYS A 20 3.992 -7.795 -0.954 1.00 0.27 H ATOM 250 HB3 CYS A 20 2.677 -8.792 -1.562 1.00 0.29 H ATOM 251 N SER A 21 1.199 -8.042 -3.696 1.00 0.20 N ATOM 252 CA SER A 21 0.243 -8.650 -4.675 1.00 0.23 C ATOM 253 C SER A 21 -0.493 -7.550 -5.437 1.00 0.21 C ATOM 254 O SER A 21 -0.247 -7.318 -6.607 1.00 0.27 O ATOM 255 CB SER A 21 -0.734 -9.467 -3.829 1.00 0.27 C ATOM 256 OG SER A 21 -1.309 -8.618 -2.841 1.00 0.25 O ATOM 257 H SER A 21 0.873 -7.718 -2.826 1.00 0.21 H ATOM 258 HA SER A 21 0.766 -9.296 -5.362 1.00 0.28 H ATOM 259 HB2 SER A 21 -1.516 -9.865 -4.457 1.00 0.33 H ATOM 260 HB3 SER A 21 -0.204 -10.283 -3.354 1.00 0.37 H ATOM 261 HG SER A 21 -2.247 -8.861 -2.733 1.00 0.28 H ATOM 262 N SER A 22 -1.396 -6.871 -4.778 1.00 0.18 N ATOM 263 CA SER A 22 -2.152 -5.780 -5.457 1.00 0.20 C ATOM 264 C SER A 22 -3.052 -4.985 -4.493 1.00 0.19 C ATOM 265 O SER A 22 -3.891 -4.228 -4.939 1.00 0.28 O ATOM 266 CB SER A 22 -3.013 -6.484 -6.511 1.00 0.26 C ATOM 267 OG SER A 22 -2.326 -6.485 -7.758 1.00 0.36 O ATOM 268 H SER A 22 -1.568 -7.083 -3.844 1.00 0.19 H ATOM 269 HA SER A 22 -1.466 -5.118 -5.944 1.00 0.23 H ATOM 270 HB2 SER A 22 -3.199 -7.501 -6.207 1.00 0.30 H ATOM 271 HB3 SER A 22 -3.957 -5.963 -6.609 1.00 0.32 H ATOM 272 HG SER A 22 -1.439 -6.851 -7.613 1.00 0.37 H ATOM 273 N TYR A 23 -2.909 -5.116 -3.191 1.00 0.15 N ATOM 274 CA TYR A 23 -3.804 -4.313 -2.298 1.00 0.15 C ATOM 275 C TYR A 23 -3.053 -3.125 -1.702 1.00 0.14 C ATOM 276 O TYR A 23 -1.898 -3.218 -1.330 1.00 0.16 O ATOM 277 CB TYR A 23 -4.269 -5.242 -1.187 1.00 0.18 C ATOM 278 CG TYR A 23 -5.516 -4.672 -0.548 1.00 0.19 C ATOM 279 CD1 TYR A 23 -5.402 -3.667 0.420 1.00 0.24 C ATOM 280 CD2 TYR A 23 -6.780 -5.138 -0.929 1.00 0.30 C ATOM 281 CE1 TYR A 23 -6.551 -3.131 1.011 1.00 0.27 C ATOM 282 CE2 TYR A 23 -7.930 -4.598 -0.337 1.00 0.33 C ATOM 283 CZ TYR A 23 -7.815 -3.594 0.632 1.00 0.27 C ATOM 284 OH TYR A 23 -8.947 -3.062 1.212 1.00 0.32 O ATOM 285 H TYR A 23 -2.226 -5.718 -2.808 1.00 0.19 H ATOM 286 HA TYR A 23 -4.659 -3.961 -2.854 1.00 0.17 H ATOM 287 HB2 TYR A 23 -4.474 -6.224 -1.587 1.00 0.21 H ATOM 288 HB3 TYR A 23 -3.497 -5.302 -0.448 1.00 0.19 H ATOM 289 HD1 TYR A 23 -4.427 -3.307 0.715 1.00 0.33 H ATOM 290 HD2 TYR A 23 -6.869 -5.914 -1.674 1.00 0.40 H ATOM 291 HE1 TYR A 23 -6.463 -2.357 1.759 1.00 0.36 H ATOM 292 HE2 TYR A 23 -8.905 -4.956 -0.629 1.00 0.44 H ATOM 293 HH TYR A 23 -9.459 -3.784 1.588 1.00 0.86 H ATOM 294 N CYS A 24 -3.727 -2.018 -1.599 1.00 0.14 N ATOM 295 CA CYS A 24 -3.114 -0.784 -1.018 1.00 0.14 C ATOM 296 C CYS A 24 -4.204 0.096 -0.385 1.00 0.15 C ATOM 297 O CYS A 24 -4.983 0.720 -1.079 1.00 0.20 O ATOM 298 CB CYS A 24 -2.461 -0.065 -2.204 1.00 0.18 C ATOM 299 SG CYS A 24 -2.067 1.644 -1.747 1.00 0.24 S ATOM 300 H CYS A 24 -4.658 -2.006 -1.894 1.00 0.15 H ATOM 301 HA CYS A 24 -2.365 -1.050 -0.286 1.00 0.15 H ATOM 302 HB2 CYS A 24 -1.555 -0.581 -2.483 1.00 0.20 H ATOM 303 HB3 CYS A 24 -3.145 -0.064 -3.042 1.00 0.22 H ATOM 304 N PHE A 25 -4.268 0.152 0.916 1.00 0.16 N ATOM 305 CA PHE A 25 -5.310 0.989 1.584 1.00 0.17 C ATOM 306 C PHE A 25 -4.762 2.393 1.874 1.00 0.18 C ATOM 307 O PHE A 25 -4.219 2.647 2.931 1.00 0.25 O ATOM 308 CB PHE A 25 -5.615 0.253 2.887 1.00 0.21 C ATOM 309 CG PHE A 25 -7.051 0.501 3.279 1.00 0.27 C ATOM 310 CD1 PHE A 25 -8.071 -0.312 2.770 1.00 0.42 C ATOM 311 CD2 PHE A 25 -7.363 1.552 4.149 1.00 0.51 C ATOM 312 CE1 PHE A 25 -9.402 -0.074 3.131 1.00 0.49 C ATOM 313 CE2 PHE A 25 -8.694 1.790 4.510 1.00 0.60 C ATOM 314 CZ PHE A 25 -9.713 0.977 4.002 1.00 0.49 C ATOM 315 H PHE A 25 -3.625 -0.361 1.463 1.00 0.20 H ATOM 316 HA PHE A 25 -6.198 1.046 0.975 1.00 0.19 H ATOM 317 HB2 PHE A 25 -5.444 -0.800 2.751 1.00 0.22 H ATOM 318 HB3 PHE A 25 -4.964 0.618 3.662 1.00 0.23 H ATOM 319 HD1 PHE A 25 -7.833 -1.124 2.099 1.00 0.62 H ATOM 320 HD2 PHE A 25 -6.576 2.180 4.542 1.00 0.70 H ATOM 321 HE1 PHE A 25 -10.189 -0.700 2.738 1.00 0.68 H ATOM 322 HE2 PHE A 25 -8.933 2.603 5.182 1.00 0.84 H ATOM 323 HZ PHE A 25 -10.741 1.161 4.280 1.00 0.58 H ATOM 324 N GLN A 26 -4.892 3.296 0.940 1.00 0.19 N ATOM 325 CA GLN A 26 -4.371 4.684 1.154 1.00 0.19 C ATOM 326 C GLN A 26 -5.521 5.697 1.215 1.00 0.21 C ATOM 327 O GLN A 26 -6.555 5.518 0.601 1.00 0.27 O ATOM 328 CB GLN A 26 -3.468 4.938 -0.053 1.00 0.22 C ATOM 329 CG GLN A 26 -3.053 6.412 -0.087 1.00 0.27 C ATOM 330 CD GLN A 26 -3.627 7.098 -1.331 1.00 0.37 C ATOM 331 OE1 GLN A 26 -4.674 6.731 -1.822 1.00 0.55 O ATOM 332 NE2 GLN A 26 -2.981 8.091 -1.865 1.00 0.43 N ATOM 333 H GLN A 26 -5.328 3.064 0.092 1.00 0.24 H ATOM 334 HA GLN A 26 -3.792 4.739 2.055 1.00 0.20 H ATOM 335 HB2 GLN A 26 -2.586 4.317 0.023 1.00 0.26 H ATOM 336 HB3 GLN A 26 -4.000 4.687 -0.953 1.00 0.25 H ATOM 337 HG2 GLN A 26 -3.423 6.907 0.797 1.00 0.37 H ATOM 338 HG3 GLN A 26 -1.977 6.478 -0.105 1.00 0.31 H ATOM 339 HE21 GLN A 26 -2.131 8.396 -1.469 1.00 0.46 H ATOM 340 HE22 GLN A 26 -3.341 8.535 -2.659 1.00 0.53 H ATOM 341 N ILE A 27 -5.344 6.761 1.964 1.00 0.22 N ATOM 342 CA ILE A 27 -6.428 7.796 2.078 1.00 0.27 C ATOM 343 C ILE A 27 -5.895 9.194 1.726 1.00 0.27 C ATOM 344 O ILE A 27 -4.701 9.435 1.703 1.00 0.28 O ATOM 345 CB ILE A 27 -6.930 7.773 3.531 1.00 0.34 C ATOM 346 CG1 ILE A 27 -6.009 6.939 4.434 1.00 0.45 C ATOM 347 CG2 ILE A 27 -8.338 7.175 3.561 1.00 0.53 C ATOM 348 CD1 ILE A 27 -6.562 6.925 5.861 1.00 0.59 C ATOM 349 H ILE A 27 -4.499 6.879 2.453 1.00 0.24 H ATOM 350 HA ILE A 27 -7.241 7.543 1.419 1.00 0.34 H ATOM 351 HB ILE A 27 -6.970 8.787 3.896 1.00 0.34 H ATOM 352 HG12 ILE A 27 -5.958 5.927 4.059 1.00 0.56 H ATOM 353 HG13 ILE A 27 -5.020 7.372 4.438 1.00 0.48 H ATOM 354 HG21 ILE A 27 -8.445 6.547 4.434 1.00 1.17 H ATOM 355 HG22 ILE A 27 -9.067 7.970 3.598 1.00 1.18 H ATOM 356 HG23 ILE A 27 -8.497 6.581 2.672 1.00 1.17 H ATOM 357 HD11 ILE A 27 -7.526 6.440 5.867 1.00 1.02 H ATOM 358 HD12 ILE A 27 -5.883 6.385 6.505 1.00 1.07 H ATOM 359 HD13 ILE A 27 -6.666 7.939 6.217 1.00 1.17 H ATOM 360 N ALA A 28 -6.786 10.116 1.448 1.00 0.36 N ATOM 361 CA ALA A 28 -6.361 11.508 1.082 1.00 0.43 C ATOM 362 C ALA A 28 -6.243 12.422 2.319 1.00 0.46 C ATOM 363 O ALA A 28 -6.167 13.629 2.192 1.00 0.85 O ATOM 364 CB ALA A 28 -7.465 12.010 0.146 1.00 0.55 C ATOM 365 H ALA A 28 -7.740 9.889 1.476 1.00 0.41 H ATOM 366 HA ALA A 28 -5.423 11.483 0.551 1.00 0.45 H ATOM 367 HB1 ALA A 28 -7.177 12.964 -0.272 1.00 0.91 H ATOM 368 HB2 ALA A 28 -7.613 11.297 -0.651 1.00 0.82 H ATOM 369 HB3 ALA A 28 -8.384 12.125 0.703 1.00 0.78 H ATOM 370 N GLY A 29 -6.221 11.868 3.508 1.00 0.48 N ATOM 371 CA GLY A 29 -6.104 12.722 4.733 1.00 0.56 C ATOM 372 C GLY A 29 -4.642 13.126 4.947 1.00 0.52 C ATOM 373 O GLY A 29 -4.323 14.291 5.081 1.00 0.70 O ATOM 374 H GLY A 29 -6.280 10.895 3.597 1.00 0.75 H ATOM 375 HA2 GLY A 29 -6.706 13.611 4.610 1.00 0.64 H ATOM 376 HA3 GLY A 29 -6.448 12.171 5.593 1.00 0.62 H ATOM 377 N GLN A 30 -3.756 12.165 4.985 1.00 0.43 N ATOM 378 CA GLN A 30 -2.308 12.480 5.197 1.00 0.47 C ATOM 379 C GLN A 30 -1.440 11.974 4.034 1.00 0.43 C ATOM 380 O GLN A 30 -0.227 12.010 4.110 1.00 0.51 O ATOM 381 CB GLN A 30 -1.940 11.743 6.478 1.00 0.55 C ATOM 382 CG GLN A 30 -1.578 12.761 7.562 1.00 0.67 C ATOM 383 CD GLN A 30 -1.835 12.165 8.947 1.00 1.33 C ATOM 384 OE1 GLN A 30 -2.186 11.009 9.073 1.00 1.79 O ATOM 385 NE2 GLN A 30 -1.671 12.907 9.999 1.00 2.25 N ATOM 386 H GLN A 30 -4.044 11.234 4.882 1.00 0.49 H ATOM 387 HA GLN A 30 -2.169 13.539 5.334 1.00 0.53 H ATOM 388 HB2 GLN A 30 -2.780 11.147 6.803 1.00 0.67 H ATOM 389 HB3 GLN A 30 -1.092 11.100 6.293 1.00 0.72 H ATOM 390 HG2 GLN A 30 -0.534 13.023 7.473 1.00 1.10 H ATOM 391 HG3 GLN A 30 -2.183 13.648 7.440 1.00 1.16 H ATOM 392 HE21 GLN A 30 -1.386 13.837 9.900 1.00 2.55 H ATOM 393 HE22 GLN A 30 -1.832 12.535 10.889 1.00 2.90 H ATOM 394 N SER A 31 -2.043 11.491 2.971 1.00 0.36 N ATOM 395 CA SER A 31 -1.250 10.968 1.809 1.00 0.38 C ATOM 396 C SER A 31 -0.473 9.715 2.233 1.00 0.34 C ATOM 397 O SER A 31 0.732 9.629 2.088 1.00 0.40 O ATOM 398 CB SER A 31 -0.295 12.098 1.404 1.00 0.50 C ATOM 399 OG SER A 31 0.127 11.894 0.057 1.00 0.67 O ATOM 400 H SER A 31 -3.019 11.457 2.942 1.00 0.36 H ATOM 401 HA SER A 31 -1.907 10.733 0.986 1.00 0.39 H ATOM 402 HB2 SER A 31 -0.803 13.046 1.480 1.00 0.61 H ATOM 403 HB3 SER A 31 0.563 12.099 2.066 1.00 0.59 H ATOM 404 HG SER A 31 -0.147 12.659 -0.461 1.00 1.10 H ATOM 405 N TYR A 32 -1.166 8.740 2.764 1.00 0.28 N ATOM 406 CA TYR A 32 -0.486 7.485 3.205 1.00 0.27 C ATOM 407 C TYR A 32 -1.422 6.277 3.048 1.00 0.22 C ATOM 408 O TYR A 32 -2.633 6.397 3.146 1.00 0.28 O ATOM 409 CB TYR A 32 -0.106 7.727 4.674 1.00 0.32 C ATOM 410 CG TYR A 32 -1.295 7.524 5.589 1.00 0.32 C ATOM 411 CD1 TYR A 32 -2.180 8.578 5.838 1.00 0.42 C ATOM 412 CD2 TYR A 32 -1.491 6.285 6.208 1.00 0.41 C ATOM 413 CE1 TYR A 32 -3.259 8.394 6.712 1.00 0.50 C ATOM 414 CE2 TYR A 32 -2.574 6.098 7.076 1.00 0.51 C ATOM 415 CZ TYR A 32 -3.455 7.153 7.329 1.00 0.52 C ATOM 416 OH TYR A 32 -4.511 6.975 8.198 1.00 0.66 O ATOM 417 H TYR A 32 -2.136 8.837 2.874 1.00 0.27 H ATOM 418 HA TYR A 32 0.408 7.329 2.626 1.00 0.34 H ATOM 419 HB2 TYR A 32 0.678 7.041 4.956 1.00 0.36 H ATOM 420 HB3 TYR A 32 0.256 8.740 4.782 1.00 0.40 H ATOM 421 HD1 TYR A 32 -2.031 9.534 5.357 1.00 0.51 H ATOM 422 HD2 TYR A 32 -0.812 5.469 6.008 1.00 0.50 H ATOM 423 HE1 TYR A 32 -3.944 9.206 6.907 1.00 0.62 H ATOM 424 HE2 TYR A 32 -2.727 5.142 7.551 1.00 0.64 H ATOM 425 HH TYR A 32 -4.247 7.314 9.057 1.00 0.92 H ATOM 426 N GLY A 33 -0.870 5.118 2.784 1.00 0.22 N ATOM 427 CA GLY A 33 -1.722 3.905 2.601 1.00 0.27 C ATOM 428 C GLY A 33 -0.989 2.648 3.060 1.00 0.24 C ATOM 429 O GLY A 33 0.207 2.660 3.302 1.00 0.30 O ATOM 430 H GLY A 33 0.105 5.049 2.692 1.00 0.27 H ATOM 431 HA2 GLY A 33 -2.625 4.016 3.181 1.00 0.33 H ATOM 432 HA3 GLY A 33 -1.975 3.803 1.559 1.00 0.33 H ATOM 433 N VAL A 34 -1.696 1.554 3.162 1.00 0.20 N ATOM 434 CA VAL A 34 -1.044 0.278 3.595 1.00 0.20 C ATOM 435 C VAL A 34 -1.375 -0.843 2.609 1.00 0.18 C ATOM 436 O VAL A 34 -2.509 -1.019 2.207 1.00 0.22 O ATOM 437 CB VAL A 34 -1.596 -0.038 4.995 1.00 0.26 C ATOM 438 CG1 VAL A 34 -1.081 0.999 5.994 1.00 0.35 C ATOM 439 CG2 VAL A 34 -3.127 -0.005 4.981 1.00 0.36 C ATOM 440 H VAL A 34 -2.661 1.568 2.941 1.00 0.22 H ATOM 441 HA VAL A 34 0.022 0.416 3.649 1.00 0.21 H ATOM 442 HB VAL A 34 -1.260 -1.021 5.295 1.00 0.32 H ATOM 443 HG11 VAL A 34 -1.905 1.609 6.336 1.00 1.07 H ATOM 444 HG12 VAL A 34 -0.634 0.495 6.838 1.00 1.02 H ATOM 445 HG13 VAL A 34 -0.343 1.626 5.516 1.00 1.07 H ATOM 446 HG21 VAL A 34 -3.495 -0.673 4.216 1.00 0.92 H ATOM 447 HG22 VAL A 34 -3.501 -0.320 5.944 1.00 0.97 H ATOM 448 HG23 VAL A 34 -3.463 1.001 4.776 1.00 1.06 H ATOM 449 N CYS A 35 -0.392 -1.596 2.201 1.00 0.16 N ATOM 450 CA CYS A 35 -0.656 -2.690 1.221 1.00 0.15 C ATOM 451 C CYS A 35 -1.067 -3.984 1.916 1.00 0.15 C ATOM 452 O CYS A 35 -0.810 -4.202 3.088 1.00 0.19 O ATOM 453 CB CYS A 35 0.651 -2.911 0.478 1.00 0.16 C ATOM 454 SG CYS A 35 1.125 -1.400 -0.396 1.00 0.20 S ATOM 455 H CYS A 35 0.516 -1.429 2.522 1.00 0.17 H ATOM 456 HA CYS A 35 -1.418 -2.389 0.521 1.00 0.15 H ATOM 457 HB2 CYS A 35 1.415 -3.187 1.178 1.00 0.20 H ATOM 458 HB3 CYS A 35 0.521 -3.708 -0.233 1.00 0.18 H ATOM 459 N LYS A 36 -1.702 -4.838 1.171 1.00 0.15 N ATOM 460 CA LYS A 36 -2.167 -6.153 1.716 1.00 0.17 C ATOM 461 C LYS A 36 -2.204 -7.221 0.611 1.00 0.16 C ATOM 462 O LYS A 36 -1.987 -6.935 -0.555 1.00 0.18 O ATOM 463 CB LYS A 36 -3.576 -5.883 2.239 1.00 0.21 C ATOM 464 CG LYS A 36 -3.694 -6.393 3.677 1.00 0.28 C ATOM 465 CD LYS A 36 -4.226 -7.828 3.660 1.00 0.32 C ATOM 466 CE LYS A 36 -3.307 -8.739 4.485 1.00 0.37 C ATOM 467 NZ LYS A 36 -3.867 -8.721 5.870 1.00 0.45 N ATOM 468 H LYS A 36 -1.871 -4.608 0.232 1.00 0.16 H ATOM 469 HA LYS A 36 -1.541 -6.475 2.527 1.00 0.21 H ATOM 470 HB2 LYS A 36 -3.766 -4.822 2.216 1.00 0.24 H ATOM 471 HB3 LYS A 36 -4.294 -6.396 1.617 1.00 0.21 H ATOM 472 HG2 LYS A 36 -2.723 -6.368 4.151 1.00 0.31 H ATOM 473 HG3 LYS A 36 -4.380 -5.764 4.225 1.00 0.35 H ATOM 474 HD2 LYS A 36 -5.220 -7.844 4.075 1.00 0.37 H ATOM 475 HD3 LYS A 36 -4.260 -8.183 2.642 1.00 0.31 H ATOM 476 HE2 LYS A 36 -3.319 -9.745 4.084 1.00 0.51 H ATOM 477 HE3 LYS A 36 -2.298 -8.352 4.488 1.00 0.39 H ATOM 478 HZ1 LYS A 36 -3.093 -8.499 6.555 1.00 0.53 H ATOM 479 HZ2 LYS A 36 -4.270 -9.654 6.095 1.00 0.60 H ATOM 480 HZ3 LYS A 36 -4.607 -7.996 5.948 1.00 0.52 H ATOM 481 N ASN A 37 -2.492 -8.443 0.980 1.00 0.19 N ATOM 482 CA ASN A 37 -2.572 -9.556 -0.018 1.00 0.20 C ATOM 483 C ASN A 37 -3.753 -9.318 -0.970 1.00 0.18 C ATOM 484 O ASN A 37 -3.571 -9.113 -2.156 1.00 0.22 O ATOM 485 CB ASN A 37 -2.809 -10.823 0.817 1.00 0.25 C ATOM 486 CG ASN A 37 -1.479 -11.367 1.341 1.00 0.34 C ATOM 487 OD1 ASN A 37 -1.115 -11.125 2.472 1.00 0.45 O ATOM 488 ND2 ASN A 37 -0.735 -12.100 0.568 1.00 0.53 N ATOM 489 H ASN A 37 -2.665 -8.627 1.922 1.00 0.23 H ATOM 490 HA ASN A 37 -1.650 -9.640 -0.571 1.00 0.21 H ATOM 491 HB2 ASN A 37 -3.449 -10.586 1.655 1.00 0.30 H ATOM 492 HB3 ASN A 37 -3.286 -11.572 0.205 1.00 0.27 H ATOM 493 HD21 ASN A 37 -1.025 -12.302 -0.344 1.00 0.67 H ATOM 494 HD22 ASN A 37 0.114 -12.455 0.903 1.00 0.62 H ATOM 495 N ARG A 38 -4.955 -9.338 -0.448 1.00 0.21 N ATOM 496 CA ARG A 38 -6.165 -9.108 -1.285 1.00 0.24 C ATOM 497 C ARG A 38 -7.363 -8.724 -0.396 1.00 0.35 C ATOM 498 CB ARG A 38 -6.424 -10.439 -1.997 1.00 0.32 C ATOM 499 CG ARG A 38 -6.581 -10.199 -3.506 1.00 0.39 C ATOM 500 CD ARG A 38 -7.963 -9.598 -3.799 1.00 0.36 C ATOM 501 NE ARG A 38 -8.940 -10.674 -3.445 1.00 0.44 N ATOM 502 CZ ARG A 38 -10.156 -10.371 -3.103 1.00 0.50 C ATOM 503 NH1 ARG A 38 -10.369 -9.579 -2.098 1.00 0.53 N ATOM 504 NH2 ARG A 38 -11.154 -10.858 -3.772 1.00 0.61 N ATOM 505 H ARG A 38 -5.065 -9.496 0.503 1.00 0.26 H ATOM 506 HA ARG A 38 -5.971 -8.337 -2.000 1.00 0.27 H ATOM 507 HB2 ARG A 38 -5.592 -11.107 -1.824 1.00 0.39 H ATOM 508 HB3 ARG A 38 -7.328 -10.884 -1.610 1.00 0.38 H ATOM 509 HG2 ARG A 38 -5.813 -9.517 -3.841 1.00 0.45 H ATOM 510 HG3 ARG A 38 -6.480 -11.137 -4.031 1.00 0.54 H ATOM 511 HD2 ARG A 38 -8.125 -8.719 -3.187 1.00 0.36 H ATOM 512 HD3 ARG A 38 -8.049 -9.348 -4.846 1.00 0.47 H ATOM 513 HE ARG A 38 -8.663 -11.613 -3.464 1.00 0.55 H ATOM 514 HH11 ARG A 38 -9.580 -9.195 -1.580 1.00 0.48 H ATOM 515 HH12 ARG A 38 -11.300 -9.348 -1.831 1.00 0.63 H ATOM 516 HH21 ARG A 38 -10.984 -11.464 -4.547 1.00 0.65 H ATOM 517 HH22 ARG A 38 -12.091 -10.628 -3.515 1.00 0.71 H TER 518 ARG A 38