ATOM 1 N LEU A 1 5.807 11.805 -1.305 1.00 0.00 N ATOM 2 CA LEU A 1 5.817 10.741 -0.317 1.00 0.00 C ATOM 3 C LEU A 1 6.431 9.483 -0.934 1.00 0.00 C ATOM 4 O LEU A 1 6.133 9.140 -2.078 1.00 0.00 O ATOM 5 CB LEU A 1 4.412 10.525 0.252 1.00 0.00 C ATOM 6 CG LEU A 1 4.062 11.338 1.499 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.768 10.778 2.736 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.365 12.823 1.289 1.00 0.00 C ATOM 9 H1 LEU A 1 5.371 12.655 -1.008 1.00 0.00 H ATOM 10 HA LEU A 1 6.451 11.066 0.508 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.686 10.759 -0.526 1.00 0.00 H ATOM 12 HB3 LEU A 1 4.297 9.467 0.488 1.00 0.00 H ATOM 13 HG LEU A 1 2.989 11.250 1.674 1.00 0.00 H ATOM 14 HD11 LEU A 1 4.679 11.489 3.557 1.00 0.00 H ATOM 15 HD12 LEU A 1 4.307 9.833 3.022 1.00 0.00 H ATOM 16 HD13 LEU A 1 5.822 10.614 2.509 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.908 13.159 0.358 1.00 0.00 H ATOM 18 HD22 LEU A 1 3.959 13.398 2.122 1.00 0.00 H ATOM 19 HD23 LEU A 1 5.444 12.969 1.238 1.00 0.00 H ATOM 20 N LYS A 2 7.275 8.828 -0.150 1.00 0.00 N ATOM 21 CA LYS A 2 7.933 7.616 -0.606 1.00 0.00 C ATOM 22 C LYS A 2 7.675 6.493 0.399 1.00 0.00 C ATOM 23 O LYS A 2 7.637 6.731 1.606 1.00 0.00 O ATOM 24 CB LYS A 2 9.418 7.879 -0.868 1.00 0.00 C ATOM 25 CG LYS A 2 9.607 9.092 -1.779 1.00 0.00 C ATOM 26 CD LYS A 2 9.820 10.367 -0.960 1.00 0.00 C ATOM 27 CE LYS A 2 10.888 11.257 -1.599 1.00 0.00 C ATOM 28 NZ LYS A 2 10.522 12.684 -1.462 1.00 0.00 N ATOM 29 H LYS A 2 7.511 9.114 0.778 1.00 0.00 H ATOM 30 HA LYS A 2 7.483 7.338 -1.558 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.934 8.045 0.078 1.00 0.00 H ATOM 32 HB3 LYS A 2 9.871 6.999 -1.327 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.464 8.929 -2.434 1.00 0.00 H ATOM 34 HG3 LYS A 2 8.734 9.210 -2.421 1.00 0.00 H ATOM 35 HD2 LYS A 2 8.882 10.916 -0.884 1.00 0.00 H ATOM 36 HD3 LYS A 2 10.119 10.104 0.055 1.00 0.00 H ATOM 37 HE2 LYS A 2 11.852 11.075 -1.124 1.00 0.00 H ATOM 38 HE3 LYS A 2 11.000 11.003 -2.653 1.00 0.00 H ATOM 39 HZ1 LYS A 2 10.228 12.865 -0.524 1.00 0.00 H ATOM 40 HZ2 LYS A 2 11.315 13.254 -1.677 1.00 0.00 H ATOM 41 HZ3 LYS A 2 9.777 12.899 -2.093 1.00 0.00 H ATOM 42 N CYS A 3 7.505 5.292 -0.133 1.00 0.00 N ATOM 43 CA CYS A 3 7.251 4.130 0.702 1.00 0.00 C ATOM 44 C CYS A 3 8.083 2.963 0.168 1.00 0.00 C ATOM 45 O CYS A 3 8.699 3.069 -0.892 1.00 0.00 O ATOM 46 CB CYS A 3 5.761 3.789 0.760 1.00 0.00 C ATOM 47 SG CYS A 3 4.818 4.684 2.048 1.00 0.00 S ATOM 48 H CYS A 3 7.537 5.106 -1.116 1.00 0.00 H ATOM 49 HA CYS A 3 7.563 4.397 1.712 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.315 4.004 -0.211 1.00 0.00 H ATOM 51 HB3 CYS A 3 5.654 2.718 0.929 1.00 0.00 H ATOM 52 N ASN A 4 8.076 1.877 0.926 1.00 0.00 N ATOM 53 CA ASN A 4 8.823 0.691 0.542 1.00 0.00 C ATOM 54 C ASN A 4 8.087 -0.024 -0.593 1.00 0.00 C ATOM 55 O ASN A 4 6.880 0.143 -0.759 1.00 0.00 O ATOM 56 CB ASN A 4 8.946 -0.285 1.713 1.00 0.00 C ATOM 57 CG ASN A 4 9.141 0.463 3.033 1.00 0.00 C ATOM 58 OD1 ASN A 4 9.995 1.325 3.167 1.00 0.00 O ATOM 59 ND2 ASN A 4 8.306 0.088 3.997 1.00 0.00 N ATOM 60 H ASN A 4 7.573 1.799 1.787 1.00 0.00 H ATOM 61 HA ASN A 4 9.803 1.056 0.239 1.00 0.00 H ATOM 62 HB2 ASN A 4 8.051 -0.904 1.772 1.00 0.00 H ATOM 63 HB3 ASN A 4 9.787 -0.958 1.544 1.00 0.00 H ATOM 64 HD21 ASN A 4 7.629 -0.626 3.821 1.00 0.00 H ATOM 65 HD22 ASN A 4 8.356 0.520 4.898 1.00 0.00 H ATOM 66 N LYS A 5 8.846 -0.806 -1.348 1.00 0.00 N ATOM 67 CA LYS A 5 8.282 -1.547 -2.463 1.00 0.00 C ATOM 68 C LYS A 5 7.960 -2.973 -2.011 1.00 0.00 C ATOM 69 O LYS A 5 8.001 -3.274 -0.819 1.00 0.00 O ATOM 70 CB LYS A 5 9.213 -1.482 -3.675 1.00 0.00 C ATOM 71 CG LYS A 5 9.308 -0.054 -4.217 1.00 0.00 C ATOM 72 CD LYS A 5 8.222 0.211 -5.261 1.00 0.00 C ATOM 73 CE LYS A 5 6.856 0.389 -4.597 1.00 0.00 C ATOM 74 NZ LYS A 5 6.040 1.371 -5.347 1.00 0.00 N ATOM 75 H LYS A 5 9.827 -0.936 -1.206 1.00 0.00 H ATOM 76 HA LYS A 5 7.351 -1.055 -2.744 1.00 0.00 H ATOM 77 HB2 LYS A 5 10.205 -1.836 -3.396 1.00 0.00 H ATOM 78 HB3 LYS A 5 8.846 -2.147 -4.457 1.00 0.00 H ATOM 79 HG2 LYS A 5 9.210 0.657 -3.396 1.00 0.00 H ATOM 80 HG3 LYS A 5 10.292 0.106 -4.660 1.00 0.00 H ATOM 81 HD2 LYS A 5 8.473 1.104 -5.833 1.00 0.00 H ATOM 82 HD3 LYS A 5 8.182 -0.619 -5.967 1.00 0.00 H ATOM 83 HE2 LYS A 5 6.336 -0.568 -4.557 1.00 0.00 H ATOM 84 HE3 LYS A 5 6.985 0.725 -3.569 1.00 0.00 H ATOM 85 HZ1 LYS A 5 5.074 1.123 -5.279 1.00 0.00 H ATOM 86 HZ2 LYS A 5 6.178 2.283 -4.961 1.00 0.00 H ATOM 87 HZ3 LYS A 5 6.317 1.370 -6.308 1.00 0.00 H ATOM 88 N LEU A 6 7.645 -3.812 -2.987 1.00 0.00 N ATOM 89 CA LEU A 6 7.315 -5.198 -2.705 1.00 0.00 C ATOM 90 C LEU A 6 8.302 -5.753 -1.676 1.00 0.00 C ATOM 91 O LEU A 6 7.898 -6.380 -0.697 1.00 0.00 O ATOM 92 CB LEU A 6 7.257 -6.010 -4.000 1.00 0.00 C ATOM 93 CG LEU A 6 6.205 -7.120 -4.051 1.00 0.00 C ATOM 94 CD1 LEU A 6 5.171 -6.847 -5.144 1.00 0.00 C ATOM 95 CD2 LEU A 6 6.864 -8.491 -4.214 1.00 0.00 C ATOM 96 H LEU A 6 7.614 -3.558 -3.954 1.00 0.00 H ATOM 97 HA LEU A 6 6.316 -5.215 -2.269 1.00 0.00 H ATOM 98 HB2 LEU A 6 7.072 -5.324 -4.827 1.00 0.00 H ATOM 99 HB3 LEU A 6 8.237 -6.456 -4.171 1.00 0.00 H ATOM 100 HG LEU A 6 5.674 -7.130 -3.099 1.00 0.00 H ATOM 101 HD11 LEU A 6 4.281 -6.401 -4.699 1.00 0.00 H ATOM 102 HD12 LEU A 6 5.591 -6.161 -5.879 1.00 0.00 H ATOM 103 HD13 LEU A 6 4.903 -7.784 -5.632 1.00 0.00 H ATOM 104 HD21 LEU A 6 6.103 -9.269 -4.156 1.00 0.00 H ATOM 105 HD22 LEU A 6 7.363 -8.543 -5.182 1.00 0.00 H ATOM 106 HD23 LEU A 6 7.596 -8.640 -3.420 1.00 0.00 H ATOM 107 N VAL A 7 9.578 -5.503 -1.932 1.00 0.00 N ATOM 108 CA VAL A 7 10.626 -5.970 -1.041 1.00 0.00 C ATOM 109 C VAL A 7 11.031 -4.835 -0.099 1.00 0.00 C ATOM 110 O VAL A 7 11.643 -3.857 -0.526 1.00 0.00 O ATOM 111 CB VAL A 7 11.800 -6.519 -1.854 1.00 0.00 C ATOM 112 CG1 VAL A 7 12.603 -7.535 -1.040 1.00 0.00 C ATOM 113 CG2 VAL A 7 11.316 -7.131 -3.170 1.00 0.00 C ATOM 114 H VAL A 7 9.899 -4.993 -2.730 1.00 0.00 H ATOM 115 HA VAL A 7 10.215 -6.787 -0.448 1.00 0.00 H ATOM 116 HB VAL A 7 12.460 -5.686 -2.095 1.00 0.00 H ATOM 117 HG11 VAL A 7 12.195 -8.533 -1.200 1.00 0.00 H ATOM 118 HG12 VAL A 7 13.645 -7.514 -1.358 1.00 0.00 H ATOM 119 HG13 VAL A 7 12.540 -7.284 0.019 1.00 0.00 H ATOM 120 HG21 VAL A 7 10.268 -7.418 -3.074 1.00 0.00 H ATOM 121 HG22 VAL A 7 11.419 -6.399 -3.971 1.00 0.00 H ATOM 122 HG23 VAL A 7 11.913 -8.011 -3.403 1.00 0.00 H ATOM 123 N PRO A 8 10.674 -5.002 1.167 1.00 0.00 N ATOM 124 CA PRO A 8 11.003 -3.973 2.204 1.00 0.00 C ATOM 125 C PRO A 8 12.496 -3.596 2.492 1.00 0.00 C ATOM 126 O PRO A 8 12.793 -2.930 3.484 1.00 0.00 O ATOM 127 CB PRO A 8 10.277 -4.520 3.454 1.00 0.00 C ATOM 128 CG PRO A 8 9.254 -5.530 2.935 1.00 0.00 C ATOM 129 CD PRO A 8 9.927 -6.159 1.716 1.00 0.00 C ATOM 130 HA PRO A 8 10.496 -3.031 1.912 1.00 0.00 H ATOM 131 HB2 PRO A 8 10.986 -5.036 4.132 1.00 0.00 H ATOM 132 HB3 PRO A 8 9.811 -3.712 4.050 1.00 0.00 H ATOM 133 HG2 PRO A 8 8.963 -6.280 3.694 1.00 0.00 H ATOM 134 HG3 PRO A 8 8.326 -5.010 2.624 1.00 0.00 H ATOM 135 HD2 PRO A 8 10.625 -6.969 2.005 1.00 0.00 H ATOM 136 HD3 PRO A 8 9.182 -6.599 1.022 1.00 0.00 H ATOM 137 N ILE A 9 13.370 -4.046 1.603 1.00 0.00 N ATOM 138 CA ILE A 9 14.790 -3.773 1.743 1.00 0.00 C ATOM 139 C ILE A 9 15.147 -2.523 0.935 1.00 0.00 C ATOM 140 O ILE A 9 16.267 -2.022 1.023 1.00 0.00 O ATOM 141 CB ILE A 9 15.613 -5.006 1.365 1.00 0.00 C ATOM 142 CG1 ILE A 9 17.106 -4.673 1.312 1.00 0.00 C ATOM 143 CG2 ILE A 9 15.113 -5.617 0.055 1.00 0.00 C ATOM 144 CD1 ILE A 9 17.946 -5.840 1.835 1.00 0.00 C ATOM 145 H ILE A 9 13.121 -4.587 0.800 1.00 0.00 H ATOM 146 HA ILE A 9 14.981 -3.568 2.798 1.00 0.00 H ATOM 147 HB ILE A 9 15.479 -5.758 2.143 1.00 0.00 H ATOM 148 HG12 ILE A 9 17.394 -4.444 0.286 1.00 0.00 H ATOM 149 HG13 ILE A 9 17.304 -3.781 1.905 1.00 0.00 H ATOM 150 HG21 ILE A 9 14.557 -4.867 -0.508 1.00 0.00 H ATOM 151 HG22 ILE A 9 15.965 -5.955 -0.536 1.00 0.00 H ATOM 152 HG23 ILE A 9 14.463 -6.463 0.273 1.00 0.00 H ATOM 153 HD11 ILE A 9 18.973 -5.508 1.986 1.00 0.00 H ATOM 154 HD12 ILE A 9 17.534 -6.189 2.781 1.00 0.00 H ATOM 155 HD13 ILE A 9 17.930 -6.654 1.109 1.00 0.00 H ATOM 156 N ALA A 10 14.174 -2.056 0.167 1.00 0.00 N ATOM 157 CA ALA A 10 14.371 -0.876 -0.656 1.00 0.00 C ATOM 158 C ALA A 10 13.021 -0.200 -0.905 1.00 0.00 C ATOM 159 O ALA A 10 12.021 -0.875 -1.147 1.00 0.00 O ATOM 160 CB ALA A 10 15.073 -1.272 -1.957 1.00 0.00 C ATOM 161 H ALA A 10 13.265 -2.470 0.102 1.00 0.00 H ATOM 162 HA ALA A 10 15.015 -0.190 -0.105 1.00 0.00 H ATOM 163 HB1 ALA A 10 15.150 -2.357 -2.013 1.00 0.00 H ATOM 164 HB2 ALA A 10 14.497 -0.905 -2.807 1.00 0.00 H ATOM 165 HB3 ALA A 10 16.071 -0.834 -1.979 1.00 0.00 H ATOM 166 N TYR A 11 13.035 1.122 -0.835 1.00 0.00 N ATOM 167 CA TYR A 11 11.824 1.896 -1.049 1.00 0.00 C ATOM 168 C TYR A 11 12.013 2.908 -2.182 1.00 0.00 C ATOM 169 O TYR A 11 13.137 3.303 -2.486 1.00 0.00 O ATOM 170 CB TYR A 11 11.571 2.653 0.256 1.00 0.00 C ATOM 171 CG TYR A 11 12.653 3.676 0.603 1.00 0.00 C ATOM 172 CD1 TYR A 11 13.829 3.264 1.198 1.00 0.00 C ATOM 173 CD2 TYR A 11 12.456 5.013 0.320 1.00 0.00 C ATOM 174 CE1 TYR A 11 14.848 4.228 1.524 1.00 0.00 C ATOM 175 CE2 TYR A 11 13.475 5.976 0.646 1.00 0.00 C ATOM 176 CZ TYR A 11 14.621 5.537 1.232 1.00 0.00 C ATOM 177 OH TYR A 11 15.583 6.447 1.539 1.00 0.00 O ATOM 178 H TYR A 11 13.853 1.663 -0.637 1.00 0.00 H ATOM 179 HA TYR A 11 11.026 1.204 -1.318 1.00 0.00 H ATOM 180 HB2 TYR A 11 10.611 3.164 0.187 1.00 0.00 H ATOM 181 HB3 TYR A 11 11.491 1.933 1.072 1.00 0.00 H ATOM 182 HD1 TYR A 11 13.985 2.209 1.421 1.00 0.00 H ATOM 183 HD2 TYR A 11 11.528 5.339 -0.150 1.00 0.00 H ATOM 184 HE1 TYR A 11 15.780 3.916 1.994 1.00 0.00 H ATOM 185 HE2 TYR A 11 13.331 7.035 0.428 1.00 0.00 H ATOM 186 HH TYR A 11 15.228 7.112 2.196 1.00 0.00 H ATOM 187 N LYS A 12 10.895 3.298 -2.776 1.00 0.00 N ATOM 188 CA LYS A 12 10.923 4.255 -3.869 1.00 0.00 C ATOM 189 C LYS A 12 9.804 5.280 -3.671 1.00 0.00 C ATOM 190 O LYS A 12 9.124 5.273 -2.646 1.00 0.00 O ATOM 191 CB LYS A 12 10.864 3.533 -5.216 1.00 0.00 C ATOM 192 CG LYS A 12 12.150 2.744 -5.471 1.00 0.00 C ATOM 193 CD LYS A 12 12.161 2.155 -6.883 1.00 0.00 C ATOM 194 CE LYS A 12 13.177 1.017 -6.995 1.00 0.00 C ATOM 195 NZ LYS A 12 14.434 1.504 -7.606 1.00 0.00 N ATOM 196 H LYS A 12 9.984 2.971 -2.522 1.00 0.00 H ATOM 197 HA LYS A 12 11.879 4.776 -3.823 1.00 0.00 H ATOM 198 HB2 LYS A 12 10.009 2.856 -5.233 1.00 0.00 H ATOM 199 HB3 LYS A 12 10.712 4.257 -6.015 1.00 0.00 H ATOM 200 HG2 LYS A 12 13.013 3.397 -5.339 1.00 0.00 H ATOM 201 HG3 LYS A 12 12.242 1.944 -4.738 1.00 0.00 H ATOM 202 HD2 LYS A 12 11.167 1.784 -7.133 1.00 0.00 H ATOM 203 HD3 LYS A 12 12.401 2.935 -7.605 1.00 0.00 H ATOM 204 HE2 LYS A 12 13.382 0.606 -6.007 1.00 0.00 H ATOM 205 HE3 LYS A 12 12.763 0.208 -7.597 1.00 0.00 H ATOM 206 HZ1 LYS A 12 14.474 2.501 -7.538 1.00 0.00 H ATOM 207 HZ2 LYS A 12 15.215 1.107 -7.124 1.00 0.00 H ATOM 208 HZ3 LYS A 12 14.464 1.233 -8.569 1.00 0.00 H ATOM 209 N THR A 13 9.647 6.137 -4.670 1.00 0.00 N ATOM 210 CA THR A 13 8.622 7.166 -4.619 1.00 0.00 C ATOM 211 C THR A 13 7.282 6.609 -5.107 1.00 0.00 C ATOM 212 O THR A 13 7.249 5.687 -5.920 1.00 0.00 O ATOM 213 CB THR A 13 9.115 8.364 -5.432 1.00 0.00 C ATOM 214 OG1 THR A 13 10.531 8.317 -5.296 1.00 0.00 O ATOM 215 CG2 THR A 13 8.724 9.701 -4.800 1.00 0.00 C ATOM 216 H THR A 13 10.203 6.136 -5.500 1.00 0.00 H ATOM 217 HA THR A 13 8.485 7.463 -3.579 1.00 0.00 H ATOM 218 HB THR A 13 8.765 8.305 -6.463 1.00 0.00 H ATOM 219 HG1 THR A 13 10.791 8.502 -4.349 1.00 0.00 H ATOM 220 HG21 THR A 13 9.515 10.029 -4.125 1.00 0.00 H ATOM 221 HG22 THR A 13 8.582 10.446 -5.583 1.00 0.00 H ATOM 222 HG23 THR A 13 7.796 9.581 -4.240 1.00 0.00 H ATOM 223 N CYS A 14 6.212 7.193 -4.589 1.00 0.00 N ATOM 224 CA CYS A 14 4.873 6.768 -4.962 1.00 0.00 C ATOM 225 C CYS A 14 4.601 7.236 -6.393 1.00 0.00 C ATOM 226 O CYS A 14 4.716 8.423 -6.694 1.00 0.00 O ATOM 227 CB CYS A 14 3.821 7.287 -3.982 1.00 0.00 C ATOM 228 SG CYS A 14 3.964 6.627 -2.281 1.00 0.00 S ATOM 229 H CYS A 14 6.248 7.943 -3.929 1.00 0.00 H ATOM 230 HA CYS A 14 4.863 5.679 -4.903 1.00 0.00 H ATOM 231 HB2 CYS A 14 3.888 8.374 -3.941 1.00 0.00 H ATOM 232 HB3 CYS A 14 2.832 7.044 -4.369 1.00 0.00 H ATOM 233 N PRO A 15 4.247 6.279 -7.238 1.00 0.00 N ATOM 234 CA PRO A 15 3.948 6.588 -8.673 1.00 0.00 C ATOM 235 C PRO A 15 2.985 7.770 -9.039 1.00 0.00 C ATOM 236 O PRO A 15 2.284 8.295 -8.176 1.00 0.00 O ATOM 237 CB PRO A 15 3.445 5.227 -9.206 1.00 0.00 C ATOM 238 CG PRO A 15 3.076 4.404 -7.970 1.00 0.00 C ATOM 239 CD PRO A 15 4.076 4.850 -6.906 1.00 0.00 C ATOM 240 HA PRO A 15 4.912 6.805 -9.175 1.00 0.00 H ATOM 241 HB2 PRO A 15 2.546 5.355 -9.841 1.00 0.00 H ATOM 242 HB3 PRO A 15 4.201 4.724 -9.839 1.00 0.00 H ATOM 243 HG2 PRO A 15 2.026 4.547 -7.653 1.00 0.00 H ATOM 244 HG3 PRO A 15 3.206 3.324 -8.178 1.00 0.00 H ATOM 245 HD2 PRO A 15 3.670 4.725 -5.884 1.00 0.00 H ATOM 246 HD3 PRO A 15 5.017 4.264 -6.961 1.00 0.00 H ATOM 247 N GLU A 16 3.003 8.131 -10.314 1.00 0.00 N ATOM 248 CA GLU A 16 2.161 9.212 -10.797 1.00 0.00 C ATOM 249 C GLU A 16 0.685 8.882 -10.562 1.00 0.00 C ATOM 250 O GLU A 16 0.280 7.727 -10.672 1.00 0.00 O ATOM 251 CB GLU A 16 2.430 9.498 -12.276 1.00 0.00 C ATOM 252 CG GLU A 16 3.759 10.235 -12.458 1.00 0.00 C ATOM 253 CD GLU A 16 4.591 9.595 -13.572 1.00 0.00 C ATOM 254 OE1 GLU A 16 4.710 8.352 -13.549 1.00 0.00 O ATOM 255 OE2 GLU A 16 5.090 10.365 -14.422 1.00 0.00 O ATOM 256 H GLU A 16 3.576 7.699 -11.010 1.00 0.00 H ATOM 257 HA GLU A 16 2.444 10.085 -10.207 1.00 0.00 H ATOM 258 HB2 GLU A 16 2.449 8.562 -12.833 1.00 0.00 H ATOM 259 HB3 GLU A 16 1.618 10.098 -12.687 1.00 0.00 H ATOM 260 HG2 GLU A 16 3.570 11.282 -12.696 1.00 0.00 H ATOM 261 HG3 GLU A 16 4.321 10.216 -11.524 1.00 0.00 H ATOM 262 N GLY A 17 -0.076 9.918 -10.244 1.00 0.00 N ATOM 263 CA GLY A 17 -1.498 9.753 -9.993 1.00 0.00 C ATOM 264 C GLY A 17 -1.761 9.434 -8.520 1.00 0.00 C ATOM 265 O GLY A 17 -2.837 9.724 -8.001 1.00 0.00 O ATOM 266 H GLY A 17 0.262 10.856 -10.157 1.00 0.00 H ATOM 267 HA2 GLY A 17 -2.028 10.663 -10.272 1.00 0.00 H ATOM 268 HA3 GLY A 17 -1.890 8.950 -10.617 1.00 0.00 H ATOM 269 N LYS A 18 -0.759 8.842 -7.888 1.00 0.00 N ATOM 270 CA LYS A 18 -0.868 8.480 -6.485 1.00 0.00 C ATOM 271 C LYS A 18 -0.340 9.629 -5.623 1.00 0.00 C ATOM 272 O LYS A 18 0.333 10.527 -6.126 1.00 0.00 O ATOM 273 CB LYS A 18 -0.173 7.143 -6.219 1.00 0.00 C ATOM 274 CG LYS A 18 -0.961 5.984 -6.835 1.00 0.00 C ATOM 275 CD LYS A 18 -0.615 5.812 -8.315 1.00 0.00 C ATOM 276 CE LYS A 18 -1.846 5.392 -9.121 1.00 0.00 C ATOM 277 NZ LYS A 18 -1.855 6.063 -10.440 1.00 0.00 N ATOM 278 H LYS A 18 0.114 8.609 -8.317 1.00 0.00 H ATOM 279 HA LYS A 18 -1.927 8.342 -6.264 1.00 0.00 H ATOM 280 HB2 LYS A 18 0.835 7.164 -6.634 1.00 0.00 H ATOM 281 HB3 LYS A 18 -0.072 6.988 -5.145 1.00 0.00 H ATOM 282 HG2 LYS A 18 -0.739 5.063 -6.296 1.00 0.00 H ATOM 283 HG3 LYS A 18 -2.030 6.168 -6.726 1.00 0.00 H ATOM 284 HD2 LYS A 18 -0.218 6.747 -8.711 1.00 0.00 H ATOM 285 HD3 LYS A 18 0.168 5.062 -8.424 1.00 0.00 H ATOM 286 HE2 LYS A 18 -1.849 4.311 -9.256 1.00 0.00 H ATOM 287 HE3 LYS A 18 -2.752 5.648 -8.570 1.00 0.00 H ATOM 288 HZ1 LYS A 18 -1.041 6.638 -10.528 1.00 0.00 H ATOM 289 HZ2 LYS A 18 -1.856 5.374 -11.165 1.00 0.00 H ATOM 290 HZ3 LYS A 18 -2.675 6.632 -10.519 1.00 0.00 H ATOM 291 N ASN A 19 -0.663 9.563 -4.341 1.00 0.00 N ATOM 292 CA ASN A 19 -0.230 10.586 -3.405 1.00 0.00 C ATOM 293 C ASN A 19 0.047 9.944 -2.045 1.00 0.00 C ATOM 294 O ASN A 19 1.040 10.265 -1.392 1.00 0.00 O ATOM 295 CB ASN A 19 -1.312 11.651 -3.213 1.00 0.00 C ATOM 296 CG ASN A 19 -0.963 12.583 -2.051 1.00 0.00 C ATOM 297 OD1 ASN A 19 0.161 13.029 -1.894 1.00 0.00 O ATOM 298 ND2 ASN A 19 -1.989 12.853 -1.248 1.00 0.00 N ATOM 299 H ASN A 19 -1.212 8.828 -3.939 1.00 0.00 H ATOM 300 HA ASN A 19 0.664 11.022 -3.850 1.00 0.00 H ATOM 301 HB2 ASN A 19 -1.423 12.231 -4.129 1.00 0.00 H ATOM 302 HB3 ASN A 19 -2.271 11.170 -3.023 1.00 0.00 H ATOM 303 HD21 ASN A 19 -2.886 12.455 -1.433 1.00 0.00 H ATOM 304 HD22 ASN A 19 -1.861 13.454 -0.459 1.00 0.00 H ATOM 305 N LEU A 20 -0.848 9.047 -1.656 1.00 0.00 N ATOM 306 CA LEU A 20 -0.712 8.357 -0.385 1.00 0.00 C ATOM 307 C LEU A 20 -0.148 6.956 -0.629 1.00 0.00 C ATOM 308 O LEU A 20 0.054 6.554 -1.773 1.00 0.00 O ATOM 309 CB LEU A 20 -2.042 8.361 0.372 1.00 0.00 C ATOM 310 CG LEU A 20 -2.812 9.683 0.366 1.00 0.00 C ATOM 311 CD1 LEU A 20 -3.931 9.661 -0.678 1.00 0.00 C ATOM 312 CD2 LEU A 20 -3.340 10.016 1.764 1.00 0.00 C ATOM 313 H LEU A 20 -1.652 8.792 -2.192 1.00 0.00 H ATOM 314 HA LEU A 20 0.003 8.918 0.217 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.682 7.588 -0.054 1.00 0.00 H ATOM 316 HB3 LEU A 20 -1.849 8.080 1.407 1.00 0.00 H ATOM 317 HG LEU A 20 -2.123 10.479 0.084 1.00 0.00 H ATOM 318 HD11 LEU A 20 -3.523 9.931 -1.652 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.361 8.661 -0.729 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.704 10.376 -0.397 1.00 0.00 H ATOM 321 HD21 LEU A 20 -2.516 10.351 2.393 1.00 0.00 H ATOM 322 HD22 LEU A 20 -4.087 10.806 1.691 1.00 0.00 H ATOM 323 HD23 LEU A 20 -3.793 9.126 2.202 1.00 0.00 H ATOM 324 N CYS A 21 0.091 6.250 0.467 1.00 0.00 N ATOM 325 CA CYS A 21 0.629 4.902 0.387 1.00 0.00 C ATOM 326 C CYS A 21 -0.518 3.913 0.607 1.00 0.00 C ATOM 327 O CYS A 21 -1.426 4.177 1.393 1.00 0.00 O ATOM 328 CB CYS A 21 1.767 4.687 1.386 1.00 0.00 C ATOM 329 SG CYS A 21 3.386 5.359 0.861 1.00 0.00 S ATOM 330 H CYS A 21 -0.075 6.584 1.395 1.00 0.00 H ATOM 331 HA CYS A 21 1.048 4.792 -0.613 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.490 5.145 2.335 1.00 0.00 H ATOM 333 HB3 CYS A 21 1.875 3.617 1.567 1.00 0.00 H ATOM 334 N TYR A 22 -0.439 2.798 -0.103 1.00 0.00 N ATOM 335 CA TYR A 22 -1.459 1.768 0.005 1.00 0.00 C ATOM 336 C TYR A 22 -0.829 0.377 0.083 1.00 0.00 C ATOM 337 O TYR A 22 0.100 0.069 -0.663 1.00 0.00 O ATOM 338 CB TYR A 22 -2.293 1.866 -1.273 1.00 0.00 C ATOM 339 CG TYR A 22 -3.148 0.629 -1.555 1.00 0.00 C ATOM 340 CD1 TYR A 22 -3.758 -0.041 -0.513 1.00 0.00 C ATOM 341 CD2 TYR A 22 -3.310 0.182 -2.850 1.00 0.00 C ATOM 342 CE1 TYR A 22 -4.562 -1.205 -0.778 1.00 0.00 C ATOM 343 CE2 TYR A 22 -4.114 -0.983 -3.116 1.00 0.00 C ATOM 344 CZ TYR A 22 -4.701 -1.619 -2.066 1.00 0.00 C ATOM 345 OH TYR A 22 -5.460 -2.719 -2.316 1.00 0.00 O ATOM 346 H TYR A 22 0.303 2.591 -0.740 1.00 0.00 H ATOM 347 HA TYR A 22 -2.029 1.953 0.917 1.00 0.00 H ATOM 348 HB2 TYR A 22 -2.945 2.737 -1.204 1.00 0.00 H ATOM 349 HB3 TYR A 22 -1.626 2.034 -2.119 1.00 0.00 H ATOM 350 HD1 TYR A 22 -3.630 0.313 0.510 1.00 0.00 H ATOM 351 HD2 TYR A 22 -2.829 0.710 -3.673 1.00 0.00 H ATOM 352 HE1 TYR A 22 -5.049 -1.743 0.036 1.00 0.00 H ATOM 353 HE2 TYR A 22 -4.250 -1.347 -4.134 1.00 0.00 H ATOM 354 HH TYR A 22 -5.553 -2.853 -3.302 1.00 0.00 H ATOM 355 N LYS A 23 -1.357 -0.427 0.994 1.00 0.00 N ATOM 356 CA LYS A 23 -0.857 -1.779 1.180 1.00 0.00 C ATOM 357 C LYS A 23 -2.037 -2.753 1.223 1.00 0.00 C ATOM 358 O LYS A 23 -3.175 -2.345 1.452 1.00 0.00 O ATOM 359 CB LYS A 23 0.046 -1.851 2.412 1.00 0.00 C ATOM 360 CG LYS A 23 -0.646 -1.247 3.636 1.00 0.00 C ATOM 361 CD LYS A 23 0.222 -0.164 4.279 1.00 0.00 C ATOM 362 CE LYS A 23 0.289 -0.344 5.796 1.00 0.00 C ATOM 363 NZ LYS A 23 0.903 0.843 6.433 1.00 0.00 N ATOM 364 H LYS A 23 -2.112 -0.169 1.597 1.00 0.00 H ATOM 365 HA LYS A 23 -0.242 -2.021 0.314 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.310 -2.889 2.615 1.00 0.00 H ATOM 367 HB3 LYS A 23 0.977 -1.319 2.217 1.00 0.00 H ATOM 368 HG2 LYS A 23 -1.606 -0.823 3.343 1.00 0.00 H ATOM 369 HG3 LYS A 23 -0.853 -2.033 4.364 1.00 0.00 H ATOM 370 HD2 LYS A 23 1.228 -0.203 3.860 1.00 0.00 H ATOM 371 HD3 LYS A 23 -0.183 0.819 4.043 1.00 0.00 H ATOM 372 HE2 LYS A 23 -0.714 -0.499 6.194 1.00 0.00 H ATOM 373 HE3 LYS A 23 0.869 -1.234 6.038 1.00 0.00 H ATOM 374 HZ1 LYS A 23 1.282 1.442 5.725 1.00 0.00 H ATOM 375 HZ2 LYS A 23 0.207 1.341 6.952 1.00 0.00 H ATOM 376 HZ3 LYS A 23 1.634 0.551 7.048 1.00 0.00 H ATOM 377 N MET A 24 -1.725 -4.021 1.001 1.00 0.00 N ATOM 378 CA MET A 24 -2.745 -5.056 1.013 1.00 0.00 C ATOM 379 C MET A 24 -2.265 -6.290 1.779 1.00 0.00 C ATOM 380 O MET A 24 -1.165 -6.786 1.538 1.00 0.00 O ATOM 381 CB MET A 24 -3.088 -5.449 -0.425 1.00 0.00 C ATOM 382 CG MET A 24 -3.782 -4.299 -1.157 1.00 0.00 C ATOM 383 SD MET A 24 -3.081 -4.100 -2.786 1.00 0.00 S ATOM 384 CE MET A 24 -3.667 -5.598 -3.561 1.00 0.00 C ATOM 385 H MET A 24 -0.797 -4.343 0.816 1.00 0.00 H ATOM 386 HA MET A 24 -3.603 -4.615 1.519 1.00 0.00 H ATOM 387 HB2 MET A 24 -2.178 -5.727 -0.957 1.00 0.00 H ATOM 388 HB3 MET A 24 -3.736 -6.326 -0.422 1.00 0.00 H ATOM 389 HG2 MET A 24 -4.851 -4.498 -1.235 1.00 0.00 H ATOM 390 HG3 MET A 24 -3.671 -3.375 -0.590 1.00 0.00 H ATOM 391 HE1 MET A 24 -3.455 -6.449 -2.915 1.00 0.00 H ATOM 392 HE2 MET A 24 -4.743 -5.525 -3.725 1.00 0.00 H ATOM 393 HE3 MET A 24 -3.162 -5.733 -4.518 1.00 0.00 H ATOM 394 N PHE A 25 -3.112 -6.750 2.687 1.00 0.00 N ATOM 395 CA PHE A 25 -2.789 -7.916 3.491 1.00 0.00 C ATOM 396 C PHE A 25 -3.909 -8.956 3.424 1.00 0.00 C ATOM 397 O PHE A 25 -5.086 -8.603 3.383 1.00 0.00 O ATOM 398 CB PHE A 25 -2.639 -7.437 4.935 1.00 0.00 C ATOM 399 CG PHE A 25 -1.734 -6.214 5.096 1.00 0.00 C ATOM 400 CD1 PHE A 25 -0.634 -6.075 4.309 1.00 0.00 C ATOM 401 CD2 PHE A 25 -2.029 -5.267 6.025 1.00 0.00 C ATOM 402 CE1 PHE A 25 0.206 -4.940 4.456 1.00 0.00 C ATOM 403 CE2 PHE A 25 -1.188 -4.132 6.174 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.088 -3.992 5.387 1.00 0.00 C ATOM 405 H PHE A 25 -4.005 -6.341 2.878 1.00 0.00 H ATOM 406 HA PHE A 25 -1.872 -8.345 3.084 1.00 0.00 H ATOM 407 HB2 PHE A 25 -3.627 -7.200 5.332 1.00 0.00 H ATOM 408 HB3 PHE A 25 -2.241 -8.253 5.539 1.00 0.00 H ATOM 409 HD1 PHE A 25 -0.397 -6.835 3.563 1.00 0.00 H ATOM 410 HD2 PHE A 25 -2.910 -5.379 6.657 1.00 0.00 H ATOM 411 HE1 PHE A 25 1.088 -4.829 3.825 1.00 0.00 H ATOM 412 HE2 PHE A 25 -1.424 -3.373 6.920 1.00 0.00 H ATOM 413 HZ PHE A 25 0.557 -3.121 5.501 1.00 0.00 H ATOM 414 N MET A 26 -3.503 -10.218 3.414 1.00 0.00 N ATOM 415 CA MET A 26 -4.457 -11.311 3.352 1.00 0.00 C ATOM 416 C MET A 26 -5.163 -11.498 4.697 1.00 0.00 C ATOM 417 O MET A 26 -4.643 -11.097 5.737 1.00 0.00 O ATOM 418 CB MET A 26 -3.730 -12.602 2.973 1.00 0.00 C ATOM 419 CG MET A 26 -2.999 -12.449 1.638 1.00 0.00 C ATOM 420 SD MET A 26 -2.529 -14.052 1.011 1.00 0.00 S ATOM 421 CE MET A 26 -4.116 -14.640 0.442 1.00 0.00 C ATOM 422 H MET A 26 -2.543 -10.496 3.447 1.00 0.00 H ATOM 423 HA MET A 26 -5.182 -11.025 2.591 1.00 0.00 H ATOM 424 HB2 MET A 26 -3.017 -12.866 3.754 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.447 -13.421 2.907 1.00 0.00 H ATOM 426 HG2 MET A 26 -3.642 -11.942 0.918 1.00 0.00 H ATOM 427 HG3 MET A 26 -2.114 -11.826 1.768 1.00 0.00 H ATOM 428 HE1 MET A 26 -3.998 -15.626 -0.006 1.00 0.00 H ATOM 429 HE2 MET A 26 -4.804 -14.703 1.285 1.00 0.00 H ATOM 430 HE3 MET A 26 -4.514 -13.948 -0.301 1.00 0.00 H ATOM 431 N MET A 27 -6.338 -12.107 4.632 1.00 0.00 N ATOM 432 CA MET A 27 -7.121 -12.353 5.831 1.00 0.00 C ATOM 433 C MET A 27 -6.388 -13.302 6.781 1.00 0.00 C ATOM 434 O MET A 27 -6.480 -13.162 7.999 1.00 0.00 O ATOM 435 CB MET A 27 -8.471 -12.961 5.444 1.00 0.00 C ATOM 436 CG MET A 27 -9.490 -11.868 5.115 1.00 0.00 C ATOM 437 SD MET A 27 -10.220 -11.240 6.619 1.00 0.00 S ATOM 438 CE MET A 27 -10.512 -9.547 6.138 1.00 0.00 C ATOM 439 H MET A 27 -6.755 -12.431 3.782 1.00 0.00 H ATOM 440 HA MET A 27 -7.245 -11.379 6.304 1.00 0.00 H ATOM 441 HB2 MET A 27 -8.345 -13.617 4.583 1.00 0.00 H ATOM 442 HB3 MET A 27 -8.845 -13.576 6.262 1.00 0.00 H ATOM 443 HG2 MET A 27 -9.005 -11.058 4.571 1.00 0.00 H ATOM 444 HG3 MET A 27 -10.267 -12.268 4.464 1.00 0.00 H ATOM 445 HE1 MET A 27 -11.561 -9.299 6.297 1.00 0.00 H ATOM 446 HE2 MET A 27 -9.887 -8.884 6.738 1.00 0.00 H ATOM 447 HE3 MET A 27 -10.264 -9.420 5.083 1.00 0.00 H ATOM 448 N SER A 28 -5.674 -14.247 6.186 1.00 0.00 N ATOM 449 CA SER A 28 -4.924 -15.220 6.963 1.00 0.00 C ATOM 450 C SER A 28 -3.794 -14.522 7.724 1.00 0.00 C ATOM 451 O SER A 28 -4.028 -13.899 8.757 1.00 0.00 O ATOM 452 CB SER A 28 -4.360 -16.324 6.069 1.00 0.00 C ATOM 453 OG SER A 28 -3.320 -17.055 6.712 1.00 0.00 O ATOM 454 H SER A 28 -5.604 -14.355 5.195 1.00 0.00 H ATOM 455 HA SER A 28 -5.645 -15.649 7.659 1.00 0.00 H ATOM 456 HB2 SER A 28 -5.161 -17.007 5.787 1.00 0.00 H ATOM 457 HB3 SER A 28 -3.977 -15.884 5.147 1.00 0.00 H ATOM 458 HG SER A 28 -3.109 -17.881 6.190 1.00 0.00 H ATOM 459 N ASP A 29 -2.592 -14.653 7.181 1.00 0.00 N ATOM 460 CA ASP A 29 -1.424 -14.043 7.795 1.00 0.00 C ATOM 461 C ASP A 29 -1.425 -12.541 7.503 1.00 0.00 C ATOM 462 O ASP A 29 -0.795 -12.090 6.548 1.00 0.00 O ATOM 463 CB ASP A 29 -0.132 -14.634 7.227 1.00 0.00 C ATOM 464 CG ASP A 29 1.079 -14.552 8.158 1.00 0.00 C ATOM 465 OD1 ASP A 29 1.116 -13.594 8.959 1.00 0.00 O ATOM 466 OD2 ASP A 29 1.942 -15.450 8.047 1.00 0.00 O ATOM 467 H ASP A 29 -2.410 -15.162 6.340 1.00 0.00 H ATOM 468 HA ASP A 29 -1.513 -14.261 8.859 1.00 0.00 H ATOM 469 HB2 ASP A 29 -0.308 -15.680 6.975 1.00 0.00 H ATOM 470 HB3 ASP A 29 0.107 -14.118 6.297 1.00 0.00 H ATOM 471 N LEU A 30 -2.142 -11.808 8.343 1.00 0.00 N ATOM 472 CA LEU A 30 -2.234 -10.367 8.186 1.00 0.00 C ATOM 473 C LEU A 30 -0.912 -9.726 8.617 1.00 0.00 C ATOM 474 O LEU A 30 -0.652 -8.565 8.307 1.00 0.00 O ATOM 475 CB LEU A 30 -3.453 -9.823 8.934 1.00 0.00 C ATOM 476 CG LEU A 30 -4.816 -10.295 8.426 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.773 -10.565 9.590 1.00 0.00 C ATOM 478 CD2 LEU A 30 -5.402 -9.299 7.422 1.00 0.00 C ATOM 479 H LEU A 30 -2.653 -12.183 9.116 1.00 0.00 H ATOM 480 HA LEU A 30 -2.388 -10.162 7.126 1.00 0.00 H ATOM 481 HB2 LEU A 30 -3.364 -10.100 9.985 1.00 0.00 H ATOM 482 HB3 LEU A 30 -3.427 -8.735 8.889 1.00 0.00 H ATOM 483 HG LEU A 30 -4.677 -11.238 7.898 1.00 0.00 H ATOM 484 HD11 LEU A 30 -5.435 -11.441 10.142 1.00 0.00 H ATOM 485 HD12 LEU A 30 -5.788 -9.701 10.254 1.00 0.00 H ATOM 486 HD13 LEU A 30 -6.776 -10.743 9.202 1.00 0.00 H ATOM 487 HD21 LEU A 30 -5.807 -8.439 7.958 1.00 0.00 H ATOM 488 HD22 LEU A 30 -4.619 -8.967 6.741 1.00 0.00 H ATOM 489 HD23 LEU A 30 -6.198 -9.780 6.854 1.00 0.00 H ATOM 490 N THR A 31 -0.114 -10.512 9.325 1.00 0.00 N ATOM 491 CA THR A 31 1.173 -10.036 9.802 1.00 0.00 C ATOM 492 C THR A 31 2.251 -10.259 8.739 1.00 0.00 C ATOM 493 O THR A 31 3.435 -10.047 8.996 1.00 0.00 O ATOM 494 CB THR A 31 1.474 -10.734 11.129 1.00 0.00 C ATOM 495 OG1 THR A 31 1.687 -12.096 10.764 1.00 0.00 O ATOM 496 CG2 THR A 31 0.257 -10.782 12.055 1.00 0.00 C ATOM 497 H THR A 31 -0.335 -11.454 9.574 1.00 0.00 H ATOM 498 HA THR A 31 1.103 -8.959 9.964 1.00 0.00 H ATOM 499 HB THR A 31 2.325 -10.271 11.628 1.00 0.00 H ATOM 500 HG1 THR A 31 2.637 -12.353 10.940 1.00 0.00 H ATOM 501 HG21 THR A 31 0.505 -11.349 12.952 1.00 0.00 H ATOM 502 HG22 THR A 31 -0.028 -9.768 12.333 1.00 0.00 H ATOM 503 HG23 THR A 31 -0.573 -11.264 11.538 1.00 0.00 H ATOM 504 N ILE A 32 1.802 -10.685 7.567 1.00 0.00 N ATOM 505 CA ILE A 32 2.713 -10.940 6.464 1.00 0.00 C ATOM 506 C ILE A 32 2.081 -10.446 5.162 1.00 0.00 C ATOM 507 O ILE A 32 1.312 -11.166 4.528 1.00 0.00 O ATOM 508 CB ILE A 32 3.114 -12.416 6.431 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.286 -12.687 7.378 1.00 0.00 C ATOM 510 CG2 ILE A 32 3.416 -12.871 5.002 1.00 0.00 C ATOM 511 CD1 ILE A 32 5.624 -12.433 6.680 1.00 0.00 C ATOM 512 H ILE A 32 0.837 -10.855 7.367 1.00 0.00 H ATOM 513 HA ILE A 32 3.619 -10.364 6.649 1.00 0.00 H ATOM 514 HB ILE A 32 2.271 -13.008 6.786 1.00 0.00 H ATOM 515 HG12 ILE A 32 4.203 -12.048 8.257 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.244 -13.718 7.728 1.00 0.00 H ATOM 517 HG21 ILE A 32 2.501 -13.240 4.538 1.00 0.00 H ATOM 518 HG22 ILE A 32 3.799 -12.028 4.425 1.00 0.00 H ATOM 519 HG23 ILE A 32 4.160 -13.666 5.023 1.00 0.00 H ATOM 520 HD11 ILE A 32 6.393 -12.242 7.428 1.00 0.00 H ATOM 521 HD12 ILE A 32 5.899 -13.309 6.092 1.00 0.00 H ATOM 522 HD13 ILE A 32 5.534 -11.568 6.023 1.00 0.00 H ATOM 523 N PRO A 33 2.429 -9.219 4.800 1.00 0.00 N ATOM 524 CA PRO A 33 1.889 -8.601 3.548 1.00 0.00 C ATOM 525 C PRO A 33 1.957 -9.385 2.192 1.00 0.00 C ATOM 526 O PRO A 33 2.842 -10.217 1.995 1.00 0.00 O ATOM 527 CB PRO A 33 2.644 -7.253 3.492 1.00 0.00 C ATOM 528 CG PRO A 33 3.056 -6.946 4.933 1.00 0.00 C ATOM 529 CD PRO A 33 3.349 -8.315 5.542 1.00 0.00 C ATOM 530 HA PRO A 33 0.819 -8.374 3.722 1.00 0.00 H ATOM 531 HB2 PRO A 33 3.552 -7.330 2.861 1.00 0.00 H ATOM 532 HB3 PRO A 33 2.026 -6.449 3.048 1.00 0.00 H ATOM 533 HG2 PRO A 33 3.920 -6.258 4.997 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.220 -6.463 5.475 1.00 0.00 H ATOM 535 HD2 PRO A 33 4.400 -8.621 5.375 1.00 0.00 H ATOM 536 HD3 PRO A 33 3.175 -8.317 6.638 1.00 0.00 H ATOM 537 N VAL A 34 1.009 -9.076 1.318 1.00 0.00 N ATOM 538 CA VAL A 34 0.950 -9.724 0.020 1.00 0.00 C ATOM 539 C VAL A 34 1.308 -8.710 -1.069 1.00 0.00 C ATOM 540 O VAL A 34 2.068 -9.019 -1.986 1.00 0.00 O ATOM 541 CB VAL A 34 -0.427 -10.359 -0.186 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.542 -9.335 0.037 1.00 0.00 C ATOM 543 CG2 VAL A 34 -0.536 -10.996 -1.573 1.00 0.00 C ATOM 544 H VAL A 34 0.294 -8.398 1.486 1.00 0.00 H ATOM 545 HA VAL A 34 1.693 -10.521 0.015 1.00 0.00 H ATOM 546 HB VAL A 34 -0.545 -11.150 0.555 1.00 0.00 H ATOM 547 HG11 VAL A 34 -1.511 -8.984 1.068 1.00 0.00 H ATOM 548 HG12 VAL A 34 -1.401 -8.492 -0.639 1.00 0.00 H ATOM 549 HG13 VAL A 34 -2.507 -9.801 -0.158 1.00 0.00 H ATOM 550 HG21 VAL A 34 0.394 -10.837 -2.120 1.00 0.00 H ATOM 551 HG22 VAL A 34 -0.719 -12.066 -1.469 1.00 0.00 H ATOM 552 HG23 VAL A 34 -1.361 -10.538 -2.119 1.00 0.00 H ATOM 553 N LYS A 35 0.744 -7.518 -0.932 1.00 0.00 N ATOM 554 CA LYS A 35 0.995 -6.456 -1.891 1.00 0.00 C ATOM 555 C LYS A 35 1.174 -5.133 -1.146 1.00 0.00 C ATOM 556 O LYS A 35 0.519 -4.893 -0.133 1.00 0.00 O ATOM 557 CB LYS A 35 -0.109 -6.421 -2.950 1.00 0.00 C ATOM 558 CG LYS A 35 -0.430 -7.829 -3.455 1.00 0.00 C ATOM 559 CD LYS A 35 0.615 -8.300 -4.468 1.00 0.00 C ATOM 560 CE LYS A 35 0.281 -9.700 -4.990 1.00 0.00 C ATOM 561 NZ LYS A 35 0.696 -9.838 -6.404 1.00 0.00 N ATOM 562 H LYS A 35 0.128 -7.275 -0.182 1.00 0.00 H ATOM 563 HA LYS A 35 1.927 -6.694 -2.404 1.00 0.00 H ATOM 564 HB2 LYS A 35 -1.007 -5.967 -2.531 1.00 0.00 H ATOM 565 HB3 LYS A 35 0.204 -5.794 -3.786 1.00 0.00 H ATOM 566 HG2 LYS A 35 -0.465 -8.521 -2.614 1.00 0.00 H ATOM 567 HG3 LYS A 35 -1.418 -7.837 -3.916 1.00 0.00 H ATOM 568 HD2 LYS A 35 0.661 -7.599 -5.301 1.00 0.00 H ATOM 569 HD3 LYS A 35 1.601 -8.308 -4.002 1.00 0.00 H ATOM 570 HE2 LYS A 35 0.786 -10.451 -4.382 1.00 0.00 H ATOM 571 HE3 LYS A 35 -0.789 -9.882 -4.898 1.00 0.00 H ATOM 572 HZ1 LYS A 35 1.407 -9.167 -6.610 1.00 0.00 H ATOM 573 HZ2 LYS A 35 1.051 -10.760 -6.558 1.00 0.00 H ATOM 574 HZ3 LYS A 35 -0.093 -9.680 -6.999 1.00 0.00 H ATOM 575 N ARG A 36 2.067 -4.309 -1.675 1.00 0.00 N ATOM 576 CA ARG A 36 2.341 -3.015 -1.072 1.00 0.00 C ATOM 577 C ARG A 36 2.756 -2.007 -2.145 1.00 0.00 C ATOM 578 O ARG A 36 3.538 -2.332 -3.038 1.00 0.00 O ATOM 579 CB ARG A 36 3.452 -3.121 -0.025 1.00 0.00 C ATOM 580 CG ARG A 36 2.899 -3.620 1.311 1.00 0.00 C ATOM 581 CD ARG A 36 3.748 -3.114 2.479 1.00 0.00 C ATOM 582 NE ARG A 36 4.757 -4.131 2.850 1.00 0.00 N ATOM 583 CZ ARG A 36 5.447 -4.123 3.999 1.00 0.00 C ATOM 584 NH1 ARG A 36 5.240 -3.150 4.896 1.00 0.00 N ATOM 585 NH2 ARG A 36 6.342 -5.087 4.250 1.00 0.00 N ATOM 586 H ARG A 36 2.596 -4.512 -2.499 1.00 0.00 H ATOM 587 HA ARG A 36 1.403 -2.723 -0.601 1.00 0.00 H ATOM 588 HB2 ARG A 36 4.227 -3.800 -0.378 1.00 0.00 H ATOM 589 HB3 ARG A 36 3.920 -2.147 0.112 1.00 0.00 H ATOM 590 HG2 ARG A 36 1.870 -3.282 1.432 1.00 0.00 H ATOM 591 HG3 ARG A 36 2.879 -4.710 1.317 1.00 0.00 H ATOM 592 HD2 ARG A 36 4.243 -2.183 2.203 1.00 0.00 H ATOM 593 HD3 ARG A 36 3.110 -2.895 3.336 1.00 0.00 H ATOM 594 HE ARG A 36 4.935 -4.872 2.201 1.00 0.00 H ATOM 595 HH11 ARG A 36 4.572 -2.430 4.709 1.00 0.00 H ATOM 596 HH12 ARG A 36 5.754 -3.143 5.754 1.00 0.00 H ATOM 597 HH21 ARG A 36 6.497 -5.814 3.580 1.00 0.00 H ATOM 598 HH22 ARG A 36 6.857 -5.080 5.107 1.00 0.00 H ATOM 599 N GLY A 37 2.213 -0.804 -2.023 1.00 0.00 N ATOM 600 CA GLY A 37 2.518 0.254 -2.972 1.00 0.00 C ATOM 601 C GLY A 37 1.873 1.574 -2.546 1.00 0.00 C ATOM 602 O GLY A 37 1.686 1.821 -1.355 1.00 0.00 O ATOM 603 H GLY A 37 1.579 -0.549 -1.294 1.00 0.00 H ATOM 604 HA2 GLY A 37 3.598 0.380 -3.047 1.00 0.00 H ATOM 605 HA3 GLY A 37 2.160 -0.027 -3.962 1.00 0.00 H ATOM 606 N CYS A 38 1.550 2.387 -3.541 1.00 0.00 N ATOM 607 CA CYS A 38 0.930 3.676 -3.285 1.00 0.00 C ATOM 608 C CYS A 38 -0.403 3.724 -4.032 1.00 0.00 C ATOM 609 O CYS A 38 -0.646 2.918 -4.928 1.00 0.00 O ATOM 610 CB CYS A 38 1.849 4.834 -3.678 1.00 0.00 C ATOM 611 SG CYS A 38 3.512 4.789 -2.914 1.00 0.00 S ATOM 612 H CYS A 38 1.707 2.177 -4.506 1.00 0.00 H ATOM 613 HA CYS A 38 0.773 3.738 -2.207 1.00 0.00 H ATOM 614 HB2 CYS A 38 1.963 4.837 -4.762 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.365 5.772 -3.406 1.00 0.00 H ATOM 616 N ILE A 39 -1.232 4.680 -3.637 1.00 0.00 N ATOM 617 CA ILE A 39 -2.535 4.844 -4.259 1.00 0.00 C ATOM 618 C ILE A 39 -3.001 6.291 -4.080 1.00 0.00 C ATOM 619 O ILE A 39 -2.454 7.027 -3.260 1.00 0.00 O ATOM 620 CB ILE A 39 -3.522 3.809 -3.717 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.388 3.237 -4.841 1.00 0.00 C ATOM 622 CG2 ILE A 39 -4.367 4.397 -2.586 1.00 0.00 C ATOM 623 CD1 ILE A 39 -5.821 3.765 -4.754 1.00 0.00 C ATOM 624 H ILE A 39 -1.026 5.331 -2.907 1.00 0.00 H ATOM 625 HA ILE A 39 -2.415 4.649 -5.324 1.00 0.00 H ATOM 626 HB ILE A 39 -2.952 2.981 -3.296 1.00 0.00 H ATOM 627 HG12 ILE A 39 -3.957 3.501 -5.807 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.393 2.148 -4.782 1.00 0.00 H ATOM 629 HG21 ILE A 39 -4.744 5.375 -2.883 1.00 0.00 H ATOM 630 HG22 ILE A 39 -5.207 3.733 -2.377 1.00 0.00 H ATOM 631 HG23 ILE A 39 -3.755 4.500 -1.690 1.00 0.00 H ATOM 632 HD11 ILE A 39 -6.391 3.155 -4.053 1.00 0.00 H ATOM 633 HD12 ILE A 39 -5.806 4.798 -4.407 1.00 0.00 H ATOM 634 HD13 ILE A 39 -6.286 3.718 -5.738 1.00 0.00 H ATOM 635 N ASP A 40 -4.007 6.656 -4.861 1.00 0.00 N ATOM 636 CA ASP A 40 -4.553 8.001 -4.799 1.00 0.00 C ATOM 637 C ASP A 40 -5.711 8.031 -3.800 1.00 0.00 C ATOM 638 O ASP A 40 -5.730 8.861 -2.892 1.00 0.00 O ATOM 639 CB ASP A 40 -5.093 8.439 -6.162 1.00 0.00 C ATOM 640 CG ASP A 40 -6.208 7.557 -6.730 1.00 0.00 C ATOM 641 OD1 ASP A 40 -6.069 6.320 -6.609 1.00 0.00 O ATOM 642 OD2 ASP A 40 -7.172 8.138 -7.271 1.00 0.00 O ATOM 643 H ASP A 40 -4.447 6.051 -5.526 1.00 0.00 H ATOM 644 HA ASP A 40 -3.720 8.634 -4.493 1.00 0.00 H ATOM 645 HB2 ASP A 40 -5.466 9.459 -6.077 1.00 0.00 H ATOM 646 HB3 ASP A 40 -4.268 8.459 -6.874 1.00 0.00 H ATOM 647 N VAL A 41 -6.648 7.116 -4.000 1.00 0.00 N ATOM 648 CA VAL A 41 -7.806 7.029 -3.127 1.00 0.00 C ATOM 649 C VAL A 41 -7.725 5.738 -2.308 1.00 0.00 C ATOM 650 O VAL A 41 -7.320 4.697 -2.822 1.00 0.00 O ATOM 651 CB VAL A 41 -9.091 7.134 -3.950 1.00 0.00 C ATOM 652 CG1 VAL A 41 -10.198 6.264 -3.354 1.00 0.00 C ATOM 653 CG2 VAL A 41 -9.545 8.590 -4.072 1.00 0.00 C ATOM 654 H VAL A 41 -6.624 6.445 -4.740 1.00 0.00 H ATOM 655 HA VAL A 41 -7.769 7.879 -2.446 1.00 0.00 H ATOM 656 HB VAL A 41 -8.878 6.764 -4.953 1.00 0.00 H ATOM 657 HG11 VAL A 41 -10.430 6.610 -2.346 1.00 0.00 H ATOM 658 HG12 VAL A 41 -11.090 6.333 -3.976 1.00 0.00 H ATOM 659 HG13 VAL A 41 -9.863 5.227 -3.313 1.00 0.00 H ATOM 660 HG21 VAL A 41 -9.853 8.790 -5.099 1.00 0.00 H ATOM 661 HG22 VAL A 41 -10.384 8.768 -3.400 1.00 0.00 H ATOM 662 HG23 VAL A 41 -8.720 9.252 -3.806 1.00 0.00 H ATOM 663 N CYS A 42 -8.118 5.849 -1.047 1.00 0.00 N ATOM 664 CA CYS A 42 -8.095 4.704 -0.153 1.00 0.00 C ATOM 665 C CYS A 42 -9.289 3.809 -0.489 1.00 0.00 C ATOM 666 O CYS A 42 -10.434 4.163 -0.212 1.00 0.00 O ATOM 667 CB CYS A 42 -8.099 5.133 1.315 1.00 0.00 C ATOM 668 SG CYS A 42 -7.381 3.913 2.474 1.00 0.00 S ATOM 669 H CYS A 42 -8.446 6.700 -0.637 1.00 0.00 H ATOM 670 HA CYS A 42 -7.155 4.182 -0.336 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.547 6.069 1.407 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.127 5.338 1.616 1.00 0.00 H ATOM 673 N PRO A 43 -8.980 2.664 -1.083 1.00 0.00 N ATOM 674 CA PRO A 43 -10.046 1.685 -1.472 1.00 0.00 C ATOM 675 C PRO A 43 -10.779 0.842 -0.372 1.00 0.00 C ATOM 676 O PRO A 43 -10.292 0.724 0.753 1.00 0.00 O ATOM 677 CB PRO A 43 -9.319 0.801 -2.511 1.00 0.00 C ATOM 678 CG PRO A 43 -7.970 1.477 -2.764 1.00 0.00 C ATOM 679 CD PRO A 43 -7.645 2.179 -1.446 1.00 0.00 C ATOM 680 HA PRO A 43 -10.835 2.247 -2.008 1.00 0.00 H ATOM 681 HB2 PRO A 43 -9.147 -0.220 -2.114 1.00 0.00 H ATOM 682 HB3 PRO A 43 -9.911 0.677 -3.437 1.00 0.00 H ATOM 683 HG2 PRO A 43 -7.182 0.765 -3.072 1.00 0.00 H ATOM 684 HG3 PRO A 43 -8.064 2.226 -3.574 1.00 0.00 H ATOM 685 HD2 PRO A 43 -7.265 1.468 -0.686 1.00 0.00 H ATOM 686 HD3 PRO A 43 -6.870 2.960 -1.583 1.00 0.00 H ATOM 687 N LYS A 44 -11.922 0.293 -0.756 1.00 0.00 N ATOM 688 CA LYS A 44 -12.708 -0.516 0.160 1.00 0.00 C ATOM 689 C LYS A 44 -12.046 -1.886 0.322 1.00 0.00 C ATOM 690 O LYS A 44 -11.507 -2.435 -0.637 1.00 0.00 O ATOM 691 CB LYS A 44 -14.165 -0.588 -0.304 1.00 0.00 C ATOM 692 CG LYS A 44 -14.824 0.792 -0.257 1.00 0.00 C ATOM 693 CD LYS A 44 -15.996 0.805 0.727 1.00 0.00 C ATOM 694 CE LYS A 44 -16.086 2.149 1.453 1.00 0.00 C ATOM 695 NZ LYS A 44 -17.030 3.052 0.757 1.00 0.00 N ATOM 696 H LYS A 44 -12.310 0.394 -1.672 1.00 0.00 H ATOM 697 HA LYS A 44 -12.703 -0.013 1.127 1.00 0.00 H ATOM 698 HB2 LYS A 44 -14.207 -0.980 -1.320 1.00 0.00 H ATOM 699 HB3 LYS A 44 -14.718 -1.282 0.328 1.00 0.00 H ATOM 700 HG2 LYS A 44 -14.089 1.541 0.038 1.00 0.00 H ATOM 701 HG3 LYS A 44 -15.175 1.065 -1.251 1.00 0.00 H ATOM 702 HD2 LYS A 44 -16.926 0.613 0.192 1.00 0.00 H ATOM 703 HD3 LYS A 44 -15.875 0.002 1.453 1.00 0.00 H ATOM 704 HE2 LYS A 44 -16.415 1.992 2.480 1.00 0.00 H ATOM 705 HE3 LYS A 44 -15.100 2.610 1.502 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -17.641 2.513 0.177 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -17.569 3.556 1.432 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -16.517 3.698 0.192 1.00 0.00 H ATOM 709 N ASN A 45 -12.108 -2.397 1.542 1.00 0.00 N ATOM 710 CA ASN A 45 -11.521 -3.691 1.842 1.00 0.00 C ATOM 711 C ASN A 45 -12.526 -4.794 1.502 1.00 0.00 C ATOM 712 O ASN A 45 -13.715 -4.525 1.336 1.00 0.00 O ATOM 713 CB ASN A 45 -11.175 -3.809 3.328 1.00 0.00 C ATOM 714 CG ASN A 45 -10.612 -2.493 3.866 1.00 0.00 C ATOM 715 OD1 ASN A 45 -9.592 -1.994 3.418 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.331 -1.959 4.849 1.00 0.00 N ATOM 717 H ASN A 45 -12.548 -1.943 2.317 1.00 0.00 H ATOM 718 HA ASN A 45 -10.620 -3.746 1.231 1.00 0.00 H ATOM 719 HB2 ASN A 45 -12.067 -4.085 3.892 1.00 0.00 H ATOM 720 HB3 ASN A 45 -10.447 -4.607 3.474 1.00 0.00 H ATOM 721 HD21 ASN A 45 -12.158 -2.419 5.171 1.00 0.00 H ATOM 722 HD22 ASN A 45 -11.042 -1.097 5.268 1.00 0.00 H ATOM 723 N SER A 46 -12.011 -6.010 1.406 1.00 0.00 N ATOM 724 CA SER A 46 -12.849 -7.155 1.089 1.00 0.00 C ATOM 725 C SER A 46 -12.767 -8.192 2.210 1.00 0.00 C ATOM 726 O SER A 46 -11.978 -8.042 3.142 1.00 0.00 O ATOM 727 CB SER A 46 -12.440 -7.782 -0.246 1.00 0.00 C ATOM 728 OG SER A 46 -11.088 -8.234 -0.232 1.00 0.00 O ATOM 729 H SER A 46 -11.043 -6.221 1.542 1.00 0.00 H ATOM 730 HA SER A 46 -13.861 -6.757 1.007 1.00 0.00 H ATOM 731 HB2 SER A 46 -13.100 -8.621 -0.470 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.570 -7.053 -1.045 1.00 0.00 H ATOM 733 HG SER A 46 -10.475 -7.470 -0.034 1.00 0.00 H ATOM 734 N LEU A 47 -13.593 -9.220 2.083 1.00 0.00 N ATOM 735 CA LEU A 47 -13.623 -10.281 3.075 1.00 0.00 C ATOM 736 C LEU A 47 -12.485 -11.266 2.799 1.00 0.00 C ATOM 737 O LEU A 47 -12.348 -12.273 3.491 1.00 0.00 O ATOM 738 CB LEU A 47 -15.006 -10.936 3.118 1.00 0.00 C ATOM 739 CG LEU A 47 -16.154 -10.047 3.600 1.00 0.00 C ATOM 740 CD1 LEU A 47 -17.508 -10.647 3.218 1.00 0.00 C ATOM 741 CD2 LEU A 47 -16.047 -9.781 5.103 1.00 0.00 C ATOM 742 H LEU A 47 -14.231 -9.334 1.323 1.00 0.00 H ATOM 743 HA LEU A 47 -13.454 -9.823 4.050 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.247 -11.295 2.117 1.00 0.00 H ATOM 745 HB3 LEU A 47 -14.953 -11.810 3.766 1.00 0.00 H ATOM 746 HG LEU A 47 -16.074 -9.083 3.097 1.00 0.00 H ATOM 747 HD11 LEU A 47 -18.267 -9.863 3.224 1.00 0.00 H ATOM 748 HD12 LEU A 47 -17.445 -11.083 2.221 1.00 0.00 H ATOM 749 HD13 LEU A 47 -17.779 -11.420 3.936 1.00 0.00 H ATOM 750 HD21 LEU A 47 -16.215 -8.723 5.298 1.00 0.00 H ATOM 751 HD22 LEU A 47 -16.798 -10.371 5.630 1.00 0.00 H ATOM 752 HD23 LEU A 47 -15.054 -10.062 5.452 1.00 0.00 H ATOM 753 N LEU A 48 -11.697 -10.939 1.784 1.00 0.00 N ATOM 754 CA LEU A 48 -10.575 -11.782 1.407 1.00 0.00 C ATOM 755 C LEU A 48 -9.274 -11.136 1.886 1.00 0.00 C ATOM 756 O LEU A 48 -8.473 -11.775 2.567 1.00 0.00 O ATOM 757 CB LEU A 48 -10.603 -12.070 -0.096 1.00 0.00 C ATOM 758 CG LEU A 48 -11.905 -12.658 -0.642 1.00 0.00 C ATOM 759 CD1 LEU A 48 -12.339 -13.880 0.169 1.00 0.00 C ATOM 760 CD2 LEU A 48 -13.003 -11.594 -0.708 1.00 0.00 C ATOM 761 H LEU A 48 -11.815 -10.118 1.227 1.00 0.00 H ATOM 762 HA LEU A 48 -10.697 -12.737 1.920 1.00 0.00 H ATOM 763 HB2 LEU A 48 -10.396 -11.141 -0.627 1.00 0.00 H ATOM 764 HB3 LEU A 48 -9.791 -12.758 -0.328 1.00 0.00 H ATOM 765 HG LEU A 48 -11.725 -12.998 -1.663 1.00 0.00 H ATOM 766 HD11 LEU A 48 -11.477 -14.292 0.694 1.00 0.00 H ATOM 767 HD12 LEU A 48 -13.097 -13.584 0.895 1.00 0.00 H ATOM 768 HD13 LEU A 48 -12.752 -14.634 -0.500 1.00 0.00 H ATOM 769 HD21 LEU A 48 -13.793 -11.928 -1.380 1.00 0.00 H ATOM 770 HD22 LEU A 48 -13.416 -11.437 0.289 1.00 0.00 H ATOM 771 HD23 LEU A 48 -12.581 -10.659 -1.079 1.00 0.00 H ATOM 772 N VAL A 49 -9.104 -9.878 1.512 1.00 0.00 N ATOM 773 CA VAL A 49 -7.912 -9.137 1.895 1.00 0.00 C ATOM 774 C VAL A 49 -8.324 -7.789 2.489 1.00 0.00 C ATOM 775 O VAL A 49 -9.452 -7.339 2.293 1.00 0.00 O ATOM 776 CB VAL A 49 -6.973 -9.000 0.695 1.00 0.00 C ATOM 777 CG1 VAL A 49 -6.926 -10.297 -0.116 1.00 0.00 C ATOM 778 CG2 VAL A 49 -7.379 -7.817 -0.186 1.00 0.00 C ATOM 779 H VAL A 49 -9.760 -9.364 0.958 1.00 0.00 H ATOM 780 HA VAL A 49 -7.398 -9.716 2.662 1.00 0.00 H ATOM 781 HB VAL A 49 -5.970 -8.807 1.075 1.00 0.00 H ATOM 782 HG11 VAL A 49 -6.004 -10.330 -0.696 1.00 0.00 H ATOM 783 HG12 VAL A 49 -6.959 -11.151 0.562 1.00 0.00 H ATOM 784 HG13 VAL A 49 -7.782 -10.336 -0.790 1.00 0.00 H ATOM 785 HG21 VAL A 49 -6.909 -6.908 0.188 1.00 0.00 H ATOM 786 HG22 VAL A 49 -7.053 -8.000 -1.211 1.00 0.00 H ATOM 787 HG23 VAL A 49 -8.462 -7.702 -0.164 1.00 0.00 H ATOM 788 N LYS A 50 -7.387 -7.182 3.203 1.00 0.00 N ATOM 789 CA LYS A 50 -7.638 -5.894 3.827 1.00 0.00 C ATOM 790 C LYS A 50 -6.667 -4.859 3.258 1.00 0.00 C ATOM 791 O LYS A 50 -5.484 -5.147 3.074 1.00 0.00 O ATOM 792 CB LYS A 50 -7.583 -6.018 5.350 1.00 0.00 C ATOM 793 CG LYS A 50 -8.072 -4.733 6.023 1.00 0.00 C ATOM 794 CD LYS A 50 -7.968 -4.837 7.546 1.00 0.00 C ATOM 795 CE LYS A 50 -9.044 -5.769 8.107 1.00 0.00 C ATOM 796 NZ LYS A 50 -8.424 -6.938 8.769 1.00 0.00 N ATOM 797 H LYS A 50 -6.472 -7.556 3.357 1.00 0.00 H ATOM 798 HA LYS A 50 -8.653 -5.596 3.564 1.00 0.00 H ATOM 799 HB2 LYS A 50 -8.198 -6.858 5.674 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.562 -6.231 5.666 1.00 0.00 H ATOM 801 HG2 LYS A 50 -7.481 -3.888 5.672 1.00 0.00 H ATOM 802 HG3 LYS A 50 -9.106 -4.540 5.738 1.00 0.00 H ATOM 803 HD2 LYS A 50 -6.981 -5.208 7.822 1.00 0.00 H ATOM 804 HD3 LYS A 50 -8.073 -3.847 7.989 1.00 0.00 H ATOM 805 HE2 LYS A 50 -9.667 -5.227 8.818 1.00 0.00 H ATOM 806 HE3 LYS A 50 -9.698 -6.105 7.301 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -7.882 -7.450 8.104 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -7.829 -6.624 9.510 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -9.139 -7.527 9.143 1.00 0.00 H ATOM 810 N TYR A 51 -7.200 -3.675 2.996 1.00 0.00 N ATOM 811 CA TYR A 51 -6.394 -2.595 2.453 1.00 0.00 C ATOM 812 C TYR A 51 -6.074 -1.554 3.527 1.00 0.00 C ATOM 813 O TYR A 51 -6.921 -1.240 4.363 1.00 0.00 O ATOM 814 CB TYR A 51 -7.246 -1.941 1.363 1.00 0.00 C ATOM 815 CG TYR A 51 -7.652 -2.892 0.235 1.00 0.00 C ATOM 816 CD1 TYR A 51 -6.853 -3.974 -0.076 1.00 0.00 C ATOM 817 CD2 TYR A 51 -8.816 -2.667 -0.472 1.00 0.00 C ATOM 818 CE1 TYR A 51 -7.234 -4.869 -1.138 1.00 0.00 C ATOM 819 CE2 TYR A 51 -9.197 -3.562 -1.533 1.00 0.00 C ATOM 820 CZ TYR A 51 -8.388 -4.619 -1.814 1.00 0.00 C ATOM 821 OH TYR A 51 -8.748 -5.464 -2.816 1.00 0.00 O ATOM 822 H TYR A 51 -8.162 -3.448 3.149 1.00 0.00 H ATOM 823 HA TYR A 51 -5.462 -3.023 2.084 1.00 0.00 H ATOM 824 HB2 TYR A 51 -8.147 -1.529 1.819 1.00 0.00 H ATOM 825 HB3 TYR A 51 -6.693 -1.103 0.938 1.00 0.00 H ATOM 826 HD1 TYR A 51 -5.933 -4.151 0.483 1.00 0.00 H ATOM 827 HD2 TYR A 51 -9.446 -1.812 -0.227 1.00 0.00 H ATOM 828 HE1 TYR A 51 -6.613 -5.727 -1.393 1.00 0.00 H ATOM 829 HE2 TYR A 51 -10.114 -3.396 -2.100 1.00 0.00 H ATOM 830 HH TYR A 51 -9.426 -6.119 -2.485 1.00 0.00 H ATOM 831 N VAL A 52 -4.852 -1.048 3.471 1.00 0.00 N ATOM 832 CA VAL A 52 -4.410 -0.049 4.429 1.00 0.00 C ATOM 833 C VAL A 52 -3.712 1.091 3.686 1.00 0.00 C ATOM 834 O VAL A 52 -2.907 0.851 2.787 1.00 0.00 O ATOM 835 CB VAL A 52 -3.522 -0.700 5.493 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.551 0.101 6.795 1.00 0.00 C ATOM 837 CG2 VAL A 52 -3.934 -2.154 5.734 1.00 0.00 C ATOM 838 H VAL A 52 -4.169 -1.309 2.787 1.00 0.00 H ATOM 839 HA VAL A 52 -5.296 0.346 4.925 1.00 0.00 H ATOM 840 HB VAL A 52 -2.498 -0.700 5.121 1.00 0.00 H ATOM 841 HG11 VAL A 52 -3.629 -0.582 7.641 1.00 0.00 H ATOM 842 HG12 VAL A 52 -2.634 0.683 6.883 1.00 0.00 H ATOM 843 HG13 VAL A 52 -4.409 0.773 6.790 1.00 0.00 H ATOM 844 HG21 VAL A 52 -3.451 -2.523 6.639 1.00 0.00 H ATOM 845 HG22 VAL A 52 -5.017 -2.211 5.852 1.00 0.00 H ATOM 846 HG23 VAL A 52 -3.629 -2.764 4.884 1.00 0.00 H ATOM 847 N CYS A 53 -4.046 2.309 4.088 1.00 0.00 N ATOM 848 CA CYS A 53 -3.462 3.488 3.471 1.00 0.00 C ATOM 849 C CYS A 53 -2.680 4.252 4.540 1.00 0.00 C ATOM 850 O CYS A 53 -3.056 4.248 5.711 1.00 0.00 O ATOM 851 CB CYS A 53 -4.525 4.364 2.806 1.00 0.00 C ATOM 852 SG CYS A 53 -5.620 3.484 1.632 1.00 0.00 S ATOM 853 H CYS A 53 -4.701 2.496 4.819 1.00 0.00 H ATOM 854 HA CYS A 53 -2.795 3.131 2.685 1.00 0.00 H ATOM 855 HB2 CYS A 53 -5.139 4.820 3.582 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.026 5.176 2.275 1.00 0.00 H ATOM 857 N CYS A 54 -1.605 4.890 4.100 1.00 0.00 N ATOM 858 CA CYS A 54 -0.768 5.658 5.005 1.00 0.00 C ATOM 859 C CYS A 54 -0.179 6.838 4.230 1.00 0.00 C ATOM 860 O CYS A 54 0.165 6.706 3.057 1.00 0.00 O ATOM 861 CB CYS A 54 0.322 4.791 5.639 1.00 0.00 C ATOM 862 SG CYS A 54 1.174 3.658 4.480 1.00 0.00 S ATOM 863 H CYS A 54 -1.306 4.888 3.146 1.00 0.00 H ATOM 864 HA CYS A 54 -1.413 6.006 5.810 1.00 0.00 H ATOM 865 HB2 CYS A 54 1.065 5.444 6.098 1.00 0.00 H ATOM 866 HB3 CYS A 54 -0.122 4.201 6.441 1.00 0.00 H ATOM 867 N ASN A 55 -0.080 7.966 4.919 1.00 0.00 N ATOM 868 CA ASN A 55 0.461 9.169 4.309 1.00 0.00 C ATOM 869 C ASN A 55 1.898 9.377 4.790 1.00 0.00 C ATOM 870 O ASN A 55 2.510 10.405 4.503 1.00 0.00 O ATOM 871 CB ASN A 55 -0.353 10.402 4.707 1.00 0.00 C ATOM 872 CG ASN A 55 -0.849 10.290 6.150 1.00 0.00 C ATOM 873 OD1 ASN A 55 -2.038 10.253 6.424 1.00 0.00 O ATOM 874 ND2 ASN A 55 0.124 10.236 7.054 1.00 0.00 N ATOM 875 H ASN A 55 -0.362 8.066 5.872 1.00 0.00 H ATOM 876 HA ASN A 55 0.401 8.999 3.234 1.00 0.00 H ATOM 877 HB2 ASN A 55 0.259 11.298 4.599 1.00 0.00 H ATOM 878 HB3 ASN A 55 -1.203 10.514 4.034 1.00 0.00 H ATOM 879 HD21 ASN A 55 1.080 10.270 6.762 1.00 0.00 H ATOM 880 HD22 ASN A 55 -0.099 10.161 8.026 1.00 0.00 H ATOM 881 N THR A 56 2.396 8.384 5.512 1.00 0.00 N ATOM 882 CA THR A 56 3.750 8.446 6.035 1.00 0.00 C ATOM 883 C THR A 56 4.723 7.751 5.080 1.00 0.00 C ATOM 884 O THR A 56 4.311 6.946 4.246 1.00 0.00 O ATOM 885 CB THR A 56 3.742 7.839 7.440 1.00 0.00 C ATOM 886 OG1 THR A 56 2.917 6.684 7.316 1.00 0.00 O ATOM 887 CG2 THR A 56 3.004 8.718 8.453 1.00 0.00 C ATOM 888 H THR A 56 1.892 7.552 5.741 1.00 0.00 H ATOM 889 HA THR A 56 4.050 9.492 6.093 1.00 0.00 H ATOM 890 HB THR A 56 4.756 7.625 7.778 1.00 0.00 H ATOM 891 HG1 THR A 56 3.158 6.014 8.018 1.00 0.00 H ATOM 892 HG21 THR A 56 3.709 9.082 9.201 1.00 0.00 H ATOM 893 HG22 THR A 56 2.552 9.565 7.937 1.00 0.00 H ATOM 894 HG23 THR A 56 2.225 8.132 8.942 1.00 0.00 H ATOM 895 N ASP A 57 5.995 8.087 5.235 1.00 0.00 N ATOM 896 CA ASP A 57 7.029 7.507 4.396 1.00 0.00 C ATOM 897 C ASP A 57 7.418 6.134 4.950 1.00 0.00 C ATOM 898 O ASP A 57 7.153 5.833 6.113 1.00 0.00 O ATOM 899 CB ASP A 57 8.284 8.382 4.381 1.00 0.00 C ATOM 900 CG ASP A 57 8.026 9.882 4.537 1.00 0.00 C ATOM 901 OD1 ASP A 57 7.764 10.297 5.688 1.00 0.00 O ATOM 902 OD2 ASP A 57 8.097 10.582 3.504 1.00 0.00 O ATOM 903 H ASP A 57 6.322 8.743 5.916 1.00 0.00 H ATOM 904 HA ASP A 57 6.591 7.445 3.400 1.00 0.00 H ATOM 905 HB2 ASP A 57 8.946 8.057 5.184 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.814 8.216 3.444 1.00 0.00 H ATOM 907 N ARG A 58 8.042 5.340 4.092 1.00 0.00 N ATOM 908 CA ARG A 58 8.470 4.006 4.481 1.00 0.00 C ATOM 909 C ARG A 58 7.446 3.376 5.428 1.00 0.00 C ATOM 910 O ARG A 58 7.816 2.680 6.372 1.00 0.00 O ATOM 911 CB ARG A 58 9.835 4.046 5.169 1.00 0.00 C ATOM 912 CG ARG A 58 10.936 4.439 4.182 1.00 0.00 C ATOM 913 CD ARG A 58 12.193 4.905 4.920 1.00 0.00 C ATOM 914 NE ARG A 58 12.077 6.341 5.259 1.00 0.00 N ATOM 915 CZ ARG A 58 12.800 6.948 6.210 1.00 0.00 C ATOM 916 NH1 ARG A 58 13.694 6.248 6.923 1.00 0.00 N ATOM 917 NH2 ARG A 58 12.629 8.256 6.450 1.00 0.00 N ATOM 918 H ARG A 58 8.254 5.593 3.149 1.00 0.00 H ATOM 919 HA ARG A 58 8.533 3.451 3.546 1.00 0.00 H ATOM 920 HB2 ARG A 58 9.810 4.758 5.994 1.00 0.00 H ATOM 921 HB3 ARG A 58 10.058 3.069 5.599 1.00 0.00 H ATOM 922 HG2 ARG A 58 11.178 3.590 3.544 1.00 0.00 H ATOM 923 HG3 ARG A 58 10.577 5.235 3.530 1.00 0.00 H ATOM 924 HD2 ARG A 58 12.331 4.319 5.828 1.00 0.00 H ATOM 925 HD3 ARG A 58 13.072 4.739 4.297 1.00 0.00 H ATOM 926 HE ARG A 58 11.420 6.893 4.747 1.00 0.00 H ATOM 927 HH11 ARG A 58 13.822 5.273 6.744 1.00 0.00 H ATOM 928 HH12 ARG A 58 14.233 6.702 7.633 1.00 0.00 H ATOM 929 HH21 ARG A 58 11.962 8.778 5.919 1.00 0.00 H ATOM 930 HH22 ARG A 58 13.168 8.709 7.160 1.00 0.00 H ATOM 931 N CYS A 59 6.180 3.643 5.143 1.00 0.00 N ATOM 932 CA CYS A 59 5.102 3.110 5.957 1.00 0.00 C ATOM 933 C CYS A 59 4.762 1.708 5.447 1.00 0.00 C ATOM 934 O CYS A 59 4.681 0.762 6.229 1.00 0.00 O ATOM 935 CB CYS A 59 3.880 4.032 5.950 1.00 0.00 C ATOM 936 SG CYS A 59 3.074 4.226 4.318 1.00 0.00 S ATOM 937 H CYS A 59 5.888 4.210 4.373 1.00 0.00 H ATOM 938 HA CYS A 59 5.472 3.071 6.981 1.00 0.00 H ATOM 939 HB2 CYS A 59 3.146 3.645 6.658 1.00 0.00 H ATOM 940 HB3 CYS A 59 4.182 5.015 6.310 1.00 0.00 H ATOM 941 N ASN A 60 4.572 1.619 4.139 1.00 0.00 N ATOM 942 CA ASN A 60 4.243 0.348 3.516 1.00 0.00 C ATOM 943 C ASN A 60 5.495 -0.226 2.847 1.00 0.00 C ATOM 944 O ASN A 60 6.252 0.504 2.209 1.00 0.00 O ATOM 945 CB ASN A 60 3.171 0.523 2.440 1.00 0.00 C ATOM 946 CG ASN A 60 3.740 1.225 1.207 1.00 0.00 C ATOM 947 OD1 ASN A 60 3.506 2.398 0.965 1.00 0.00 O ATOM 948 ND2 ASN A 60 4.498 0.446 0.442 1.00 0.00 N ATOM 949 H ASN A 60 4.640 2.393 3.510 1.00 0.00 H ATOM 950 HA ASN A 60 3.879 -0.283 4.327 1.00 0.00 H ATOM 951 HB2 ASN A 60 2.773 -0.451 2.157 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.339 1.102 2.842 1.00 0.00 H ATOM 953 HD21 ASN A 60 4.651 -0.509 0.698 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.917 0.814 -0.388 1.00 0.00 H