ATOM 1 N MET A 0 -10.529 10.510 2.300 1.00 0.00 N ATOM 2 CA MET A 0 -10.914 10.816 0.934 1.00 0.00 C ATOM 3 C MET A 0 -11.177 9.534 0.138 1.00 0.00 C ATOM 4 O MET A 0 -12.326 9.125 -0.023 1.00 0.00 O ATOM 5 CB MET A 0 -9.828 11.651 0.258 1.00 0.00 C ATOM 6 CG MET A 0 -9.676 13.058 0.819 1.00 0.00 C ATOM 7 SD MET A 0 -8.353 13.986 0.018 1.00 0.00 S ATOM 8 CE MET A 0 -9.064 14.258 -1.603 1.00 0.00 C ATOM 9 H1 MET A 0 -9.640 10.808 2.648 1.00 0.00 H ATOM 10 H2 MET A 0 -11.081 10.847 3.063 1.00 0.00 H ATOM 11 H MET A 0 -10.480 9.534 2.515 1.00 0.00 H ATOM 12 H3 MET A 0 -10.468 9.558 2.601 1.00 0.00 H ATOM 13 HA MET A 0 -11.830 11.398 1.011 1.00 0.00 H ATOM 14 HB2 MET A 0 -8.891 11.109 0.377 1.00 0.00 H ATOM 15 HB3 MET A 0 -10.084 11.709 -0.801 1.00 0.00 H ATOM 16 HG2 MET A 0 -10.619 13.585 0.676 1.00 0.00 H ATOM 17 HG3 MET A 0 -9.461 12.978 1.884 1.00 0.00 H ATOM 18 HE1 MET A 0 -8.362 14.823 -2.219 1.00 0.00 H ATOM 19 HE2 MET A 0 -9.271 13.298 -2.075 1.00 0.00 H ATOM 20 HE3 MET A 0 -9.992 14.821 -1.503 1.00 0.00 H ATOM 21 N LEU A 1 -10.095 8.939 -0.338 1.00 0.00 N ATOM 22 CA LEU A 1 -10.194 7.711 -1.109 1.00 0.00 C ATOM 23 C LEU A 1 -10.209 6.515 -0.155 1.00 0.00 C ATOM 24 O LEU A 1 -10.206 6.688 1.063 1.00 0.00 O ATOM 25 CB LEU A 1 -9.032 7.605 -2.105 1.00 0.00 C ATOM 26 CG LEU A 1 -8.989 8.701 -3.177 1.00 0.00 C ATOM 27 CD1 LEU A 1 -7.817 8.465 -4.120 1.00 0.00 C ATOM 28 CD2 LEU A 1 -10.303 8.715 -3.945 1.00 0.00 C ATOM 29 H LEU A 1 -9.164 9.281 -0.206 1.00 0.00 H ATOM 30 HA LEU A 1 -11.141 7.737 -1.645 1.00 0.00 H ATOM 31 HB2 LEU A 1 -8.196 7.723 -1.417 1.00 0.00 H ATOM 32 HB3 LEU A 1 -8.985 6.619 -2.568 1.00 0.00 H ATOM 33 HG LEU A 1 -8.895 9.657 -2.661 1.00 0.00 H ATOM 34 HD11 LEU A 1 -7.794 9.248 -4.877 1.00 0.00 H ATOM 35 HD12 LEU A 1 -6.886 8.483 -3.554 1.00 0.00 H ATOM 36 HD13 LEU A 1 -7.929 7.495 -4.604 1.00 0.00 H ATOM 37 HD21 LEU A 1 -10.271 9.494 -4.706 1.00 0.00 H ATOM 38 HD22 LEU A 1 -10.456 7.747 -4.422 1.00 0.00 H ATOM 39 HD23 LEU A 1 -11.125 8.913 -3.256 1.00 0.00 H ATOM 40 N LYS A 2 -10.227 5.329 -0.744 1.00 0.00 N ATOM 41 CA LYS A 2 -10.222 4.104 0.039 1.00 0.00 C ATOM 42 C LYS A 2 -9.087 3.199 -0.447 1.00 0.00 C ATOM 43 O LYS A 2 -8.971 2.929 -1.640 1.00 0.00 O ATOM 44 CB LYS A 2 -11.569 3.387 -0.063 1.00 0.00 C ATOM 45 CG LYS A 2 -12.056 3.161 -1.487 1.00 0.00 C ATOM 46 CD LYS A 2 -13.434 2.518 -1.507 1.00 0.00 C ATOM 47 CE LYS A 2 -13.934 2.320 -2.929 1.00 0.00 C ATOM 48 NZ LYS A 2 -15.319 1.777 -2.963 1.00 0.00 N ATOM 49 H LYS A 2 -10.243 5.196 -1.735 1.00 0.00 H ATOM 50 HA LYS A 2 -10.026 4.379 1.074 1.00 0.00 H ATOM 51 HB2 LYS A 2 -11.458 2.426 0.439 1.00 0.00 H ATOM 52 HB3 LYS A 2 -12.297 3.995 0.476 1.00 0.00 H ATOM 53 HG2 LYS A 2 -12.098 4.125 -1.997 1.00 0.00 H ATOM 54 HG3 LYS A 2 -11.344 2.513 -1.998 1.00 0.00 H ATOM 55 HD2 LYS A 2 -13.373 1.550 -1.005 1.00 0.00 H ATOM 56 HD3 LYS A 2 -14.126 3.162 -0.966 1.00 0.00 H ATOM 57 HE2 LYS A 2 -13.910 3.284 -3.437 1.00 0.00 H ATOM 58 HE3 LYS A 2 -13.262 1.627 -3.435 1.00 0.00 H ATOM 59 HZ1 LYS A 2 -15.613 1.661 -3.922 1.00 0.00 H ATOM 60 HZ2 LYS A 2 -15.342 0.883 -2.493 1.00 0.00 H ATOM 61 N CYS A 3 -8.280 2.755 0.506 1.00 0.00 N ATOM 62 CA CYS A 3 -7.251 1.772 0.216 1.00 0.00 C ATOM 63 C CYS A 3 -7.504 0.540 1.088 1.00 0.00 C ATOM 64 O CYS A 3 -8.297 0.591 2.025 1.00 0.00 O ATOM 65 CB CYS A 3 -5.847 2.343 0.428 1.00 0.00 C ATOM 66 SG CYS A 3 -5.470 3.841 -0.553 1.00 0.00 S ATOM 67 H CYS A 3 -8.322 3.056 1.458 1.00 0.00 H ATOM 68 HA CYS A 3 -7.343 1.525 -0.841 1.00 0.00 H ATOM 69 HB2 CYS A 3 -5.725 2.575 1.487 1.00 0.00 H ATOM 70 HB3 CYS A 3 -5.115 1.574 0.186 1.00 0.00 H ATOM 71 N ASN A 4 -6.813 -0.538 0.747 1.00 0.00 N ATOM 72 CA ASN A 4 -7.093 -1.829 1.351 1.00 0.00 C ATOM 73 C ASN A 4 -6.132 -2.059 2.519 1.00 0.00 C ATOM 74 O ASN A 4 -4.951 -1.728 2.431 1.00 0.00 O ATOM 75 CB ASN A 4 -6.998 -2.959 0.342 1.00 0.00 C ATOM 76 CG ASN A 4 -8.121 -2.973 -0.658 1.00 0.00 C ATOM 77 OD1 ASN A 4 -9.245 -2.548 -0.365 1.00 0.00 O ATOM 78 ND2 ASN A 4 -7.846 -3.533 -1.808 1.00 0.00 N ATOM 79 H ASN A 4 -6.075 -0.538 0.071 1.00 0.00 H ATOM 80 HA ASN A 4 -8.133 -1.775 1.671 1.00 0.00 H ATOM 81 HB2 ASN A 4 -6.059 -3.170 -0.173 1.00 0.00 H ATOM 82 HB3 ASN A 4 -7.184 -3.729 1.090 1.00 0.00 H ATOM 83 HD21 ASN A 4 -8.547 -3.579 -2.522 1.00 0.00 H ATOM 84 HD22 ASN A 4 -6.938 -3.916 -1.974 1.00 0.00 H ATOM 85 N LYS A 5 -6.674 -2.627 3.586 1.00 0.00 N ATOM 86 CA LYS A 5 -5.854 -3.054 4.705 1.00 0.00 C ATOM 87 C LYS A 5 -5.061 -4.301 4.303 1.00 0.00 C ATOM 88 O LYS A 5 -5.210 -4.803 3.190 1.00 0.00 O ATOM 89 CB LYS A 5 -6.714 -3.332 5.939 1.00 0.00 C ATOM 90 CG LYS A 5 -7.429 -2.108 6.496 1.00 0.00 C ATOM 91 CD LYS A 5 -8.206 -2.449 7.758 1.00 0.00 C ATOM 92 CE LYS A 5 -8.956 -1.236 8.292 1.00 0.00 C ATOM 93 NZ LYS A 5 -9.747 -1.562 9.509 1.00 0.00 N ATOM 94 H LYS A 5 -7.654 -2.795 3.694 1.00 0.00 H ATOM 95 HA LYS A 5 -5.148 -2.252 4.918 1.00 0.00 H ATOM 96 HB2 LYS A 5 -7.451 -4.083 5.651 1.00 0.00 H ATOM 97 HB3 LYS A 5 -6.056 -3.746 6.702 1.00 0.00 H ATOM 98 HG2 LYS A 5 -6.683 -1.345 6.722 1.00 0.00 H ATOM 99 HG3 LYS A 5 -8.114 -1.732 5.737 1.00 0.00 H ATOM 100 HD2 LYS A 5 -8.917 -3.242 7.525 1.00 0.00 H ATOM 101 HD3 LYS A 5 -7.504 -2.801 8.514 1.00 0.00 H ATOM 102 HE2 LYS A 5 -8.227 -0.462 8.529 1.00 0.00 H ATOM 103 HE3 LYS A 5 -9.624 -0.877 7.510 1.00 0.00 H ATOM 104 HZ1 LYS A 5 -10.227 -0.733 9.830 1.00 0.00 H ATOM 105 HZ2 LYS A 5 -10.423 -2.280 9.289 1.00 0.00 H ATOM 106 N LEU A 6 -4.236 -4.763 5.231 1.00 0.00 N ATOM 107 CA LEU A 6 -3.672 -6.099 5.133 1.00 0.00 C ATOM 108 C LEU A 6 -4.802 -7.114 4.958 1.00 0.00 C ATOM 109 O LEU A 6 -4.665 -8.078 4.206 1.00 0.00 O ATOM 110 CB LEU A 6 -2.765 -6.387 6.330 1.00 0.00 C ATOM 111 CG LEU A 6 -2.051 -7.741 6.321 1.00 0.00 C ATOM 112 CD1 LEU A 6 -1.123 -7.865 5.113 1.00 0.00 C ATOM 113 CD2 LEU A 6 -1.312 -7.980 7.639 1.00 0.00 C ATOM 114 H LEU A 6 -3.952 -4.244 6.038 1.00 0.00 H ATOM 115 HA LEU A 6 -3.044 -6.123 4.240 1.00 0.00 H ATOM 116 HB2 LEU A 6 -2.010 -5.602 6.386 1.00 0.00 H ATOM 117 HB3 LEU A 6 -3.363 -6.321 7.239 1.00 0.00 H ATOM 118 HG LEU A 6 -2.806 -8.524 6.230 1.00 0.00 H ATOM 119 HD11 LEU A 6 -0.710 -6.886 4.870 1.00 0.00 H ATOM 120 HD12 LEU A 6 -0.312 -8.554 5.345 1.00 0.00 H ATOM 121 HD13 LEU A 6 -1.687 -8.242 4.258 1.00 0.00 H ATOM 122 HD21 LEU A 6 -1.227 -9.051 7.820 1.00 0.00 H ATOM 123 HD22 LEU A 6 -0.315 -7.540 7.580 1.00 0.00 H ATOM 124 HD23 LEU A 6 -1.866 -7.516 8.455 1.00 0.00 H ATOM 125 N VAL A 7 -5.894 -6.864 5.668 1.00 0.00 N ATOM 126 CA VAL A 7 -7.112 -7.626 5.459 1.00 0.00 C ATOM 127 C VAL A 7 -7.821 -7.114 4.203 1.00 0.00 C ATOM 128 O VAL A 7 -8.167 -5.937 4.119 1.00 0.00 O ATOM 129 CB VAL A 7 -8.062 -7.532 6.667 1.00 0.00 C ATOM 130 CG1 VAL A 7 -9.349 -8.296 6.395 1.00 0.00 C ATOM 131 CG2 VAL A 7 -7.384 -8.065 7.921 1.00 0.00 C ATOM 132 H VAL A 7 -5.953 -6.157 6.372 1.00 0.00 H ATOM 133 HA VAL A 7 -6.827 -8.667 5.302 1.00 0.00 H ATOM 134 HB VAL A 7 -8.294 -6.484 6.855 1.00 0.00 H ATOM 135 HG11 VAL A 7 -10.009 -8.218 7.259 1.00 0.00 H ATOM 136 HG12 VAL A 7 -9.845 -7.872 5.521 1.00 0.00 H ATOM 137 HG13 VAL A 7 -9.118 -9.344 6.210 1.00 0.00 H ATOM 138 HG21 VAL A 7 -8.069 -7.990 8.766 1.00 0.00 H ATOM 139 HG22 VAL A 7 -7.108 -9.109 7.769 1.00 0.00 H ATOM 140 HG23 VAL A 7 -6.489 -7.478 8.128 1.00 0.00 H ATOM 141 N PRO A 8 -8.020 -8.048 3.234 1.00 0.00 N ATOM 142 CA PRO A 8 -8.409 -7.659 1.889 1.00 0.00 C ATOM 143 C PRO A 8 -9.910 -7.367 1.818 1.00 0.00 C ATOM 144 O PRO A 8 -10.414 -6.940 0.780 1.00 0.00 O ATOM 145 CB PRO A 8 -8.008 -8.858 1.026 1.00 0.00 C ATOM 146 CG PRO A 8 -8.028 -10.016 1.964 1.00 0.00 C ATOM 147 CD PRO A 8 -7.563 -9.465 3.287 1.00 0.00 C ATOM 148 HA PRO A 8 -7.952 -6.809 1.627 1.00 0.00 H ATOM 149 HB2 PRO A 8 -8.712 -9.009 0.194 1.00 0.00 H ATOM 150 HB3 PRO A 8 -7.011 -8.722 0.583 1.00 0.00 H ATOM 151 HG2 PRO A 8 -9.038 -10.444 2.048 1.00 0.00 H ATOM 152 HG3 PRO A 8 -7.365 -10.822 1.616 1.00 0.00 H ATOM 153 HD2 PRO A 8 -8.012 -9.996 4.140 1.00 0.00 H ATOM 154 HD3 PRO A 8 -6.471 -9.534 3.405 1.00 0.00 H ATOM 155 N ILE A 9 -10.581 -7.605 2.934 1.00 0.00 N ATOM 156 CA ILE A 9 -12.015 -7.380 3.010 1.00 0.00 C ATOM 157 C ILE A 9 -12.293 -6.207 3.950 1.00 0.00 C ATOM 158 O ILE A 9 -13.403 -6.068 4.463 1.00 0.00 O ATOM 159 CB ILE A 9 -12.768 -8.630 3.500 1.00 0.00 C ATOM 160 CG1 ILE A 9 -12.287 -9.029 4.898 1.00 0.00 C ATOM 161 CG2 ILE A 9 -12.583 -9.780 2.522 1.00 0.00 C ATOM 162 CD1 ILE A 9 -13.165 -10.055 5.576 1.00 0.00 C ATOM 163 H ILE A 9 -10.163 -7.948 3.776 1.00 0.00 H ATOM 164 HA ILE A 9 -12.355 -7.110 2.010 1.00 0.00 H ATOM 165 HB ILE A 9 -13.828 -8.394 3.589 1.00 0.00 H ATOM 166 HG12 ILE A 9 -11.278 -9.427 4.792 1.00 0.00 H ATOM 167 HG13 ILE A 9 -12.257 -8.122 5.502 1.00 0.00 H ATOM 168 HG21 ILE A 9 -13.122 -10.656 2.884 1.00 0.00 H ATOM 169 HG22 ILE A 9 -12.972 -9.494 1.547 1.00 0.00 H ATOM 170 HG23 ILE A 9 -11.523 -10.018 2.435 1.00 0.00 H ATOM 171 HD11 ILE A 9 -12.760 -10.287 6.562 1.00 0.00 H ATOM 172 HD12 ILE A 9 -14.175 -9.658 5.683 1.00 0.00 H ATOM 173 HD13 ILE A 9 -13.196 -10.963 4.975 1.00 0.00 H ATOM 174 N ALA A 10 -11.267 -5.393 4.150 1.00 0.00 N ATOM 175 CA ALA A 10 -11.405 -4.200 4.969 1.00 0.00 C ATOM 176 C ALA A 10 -10.526 -3.087 4.393 1.00 0.00 C ATOM 177 O ALA A 10 -9.396 -3.338 3.975 1.00 0.00 O ATOM 178 CB ALA A 10 -11.051 -4.532 6.419 1.00 0.00 C ATOM 179 H ALA A 10 -10.356 -5.537 3.764 1.00 0.00 H ATOM 180 HA ALA A 10 -12.449 -3.887 4.925 1.00 0.00 H ATOM 181 HB1 ALA A 10 -9.978 -4.704 6.500 1.00 0.00 H ATOM 182 HB2 ALA A 10 -11.334 -3.700 7.063 1.00 0.00 H ATOM 183 HB3 ALA A 10 -11.587 -5.430 6.727 1.00 0.00 H ATOM 184 N TYR A 11 -11.078 -1.882 4.389 1.00 0.00 N ATOM 185 CA TYR A 11 -10.396 -0.749 3.789 1.00 0.00 C ATOM 186 C TYR A 11 -10.210 0.379 4.807 1.00 0.00 C ATOM 187 O TYR A 11 -10.936 0.453 5.797 1.00 0.00 O ATOM 188 CB TYR A 11 -11.174 -0.244 2.572 1.00 0.00 C ATOM 189 CG TYR A 11 -12.549 0.293 2.902 1.00 0.00 C ATOM 190 CD1 TYR A 11 -12.740 1.639 3.181 1.00 0.00 C ATOM 191 CD2 TYR A 11 -13.651 -0.547 2.931 1.00 0.00 C ATOM 192 CE1 TYR A 11 -13.994 2.135 3.484 1.00 0.00 C ATOM 193 CE2 TYR A 11 -14.910 -0.062 3.233 1.00 0.00 C ATOM 194 CZ TYR A 11 -15.077 1.280 3.508 1.00 0.00 C ATOM 195 OH TYR A 11 -16.328 1.768 3.808 1.00 0.00 O ATOM 196 H TYR A 11 -11.973 -1.676 4.787 1.00 0.00 H ATOM 197 HA TYR A 11 -9.417 -1.087 3.450 1.00 0.00 H ATOM 198 HB2 TYR A 11 -10.577 0.544 2.112 1.00 0.00 H ATOM 199 HB3 TYR A 11 -11.268 -1.081 1.880 1.00 0.00 H ATOM 200 HD1 TYR A 11 -11.880 2.307 3.160 1.00 0.00 H ATOM 201 HD2 TYR A 11 -13.514 -1.606 2.714 1.00 0.00 H ATOM 202 HE1 TYR A 11 -14.128 3.194 3.701 1.00 0.00 H ATOM 203 HE2 TYR A 11 -15.765 -0.739 3.253 1.00 0.00 H ATOM 204 HH TYR A 11 -17.008 1.090 3.796 1.00 0.00 H ATOM 205 N LYS A 12 -9.234 1.230 4.526 1.00 0.00 N ATOM 206 CA LYS A 12 -9.033 2.427 5.324 1.00 0.00 C ATOM 207 C LYS A 12 -9.395 3.659 4.491 1.00 0.00 C ATOM 208 O LYS A 12 -9.232 3.656 3.272 1.00 0.00 O ATOM 209 CB LYS A 12 -7.588 2.514 5.818 1.00 0.00 C ATOM 210 CG LYS A 12 -7.199 1.431 6.816 1.00 0.00 C ATOM 211 CD LYS A 12 -5.783 1.639 7.334 1.00 0.00 C ATOM 212 CE LYS A 12 -5.447 0.648 8.439 1.00 0.00 C ATOM 213 NZ LYS A 12 -4.101 0.901 9.022 1.00 0.00 N ATOM 214 H LYS A 12 -8.589 1.113 3.771 1.00 0.00 H ATOM 215 HA LYS A 12 -9.713 2.372 6.174 1.00 0.00 H ATOM 216 HB2 LYS A 12 -6.945 2.445 4.941 1.00 0.00 H ATOM 217 HB3 LYS A 12 -7.467 3.493 6.282 1.00 0.00 H ATOM 218 HG2 LYS A 12 -7.900 1.462 7.652 1.00 0.00 H ATOM 219 HG3 LYS A 12 -7.267 0.463 6.322 1.00 0.00 H ATOM 220 HD2 LYS A 12 -5.087 1.508 6.504 1.00 0.00 H ATOM 221 HD3 LYS A 12 -5.700 2.654 7.720 1.00 0.00 H ATOM 222 HE2 LYS A 12 -6.202 0.734 9.218 1.00 0.00 H ATOM 223 HE3 LYS A 12 -5.474 -0.357 8.017 1.00 0.00 H ATOM 224 HZ1 LYS A 12 -3.917 0.225 9.749 1.00 0.00 H ATOM 225 HZ2 LYS A 12 -3.399 0.820 8.300 1.00 0.00 H ATOM 226 N THR A 13 -9.881 4.679 5.182 1.00 0.00 N ATOM 227 CA THR A 13 -10.118 5.965 4.550 1.00 0.00 C ATOM 228 C THR A 13 -8.820 6.771 4.476 1.00 0.00 C ATOM 229 O THR A 13 -8.135 6.946 5.483 1.00 0.00 O ATOM 230 CB THR A 13 -11.184 6.780 5.305 1.00 0.00 C ATOM 231 OG1 THR A 13 -12.409 6.037 5.357 1.00 0.00 O ATOM 232 CG2 THR A 13 -11.431 8.110 4.609 1.00 0.00 C ATOM 233 H THR A 13 -10.111 4.637 6.154 1.00 0.00 H ATOM 234 HA THR A 13 -10.445 5.789 3.524 1.00 0.00 H ATOM 235 HB THR A 13 -10.836 6.962 6.322 1.00 0.00 H ATOM 236 HG1 THR A 13 -13.072 6.547 5.829 1.00 0.00 H ATOM 237 HG21 THR A 13 -12.187 8.672 5.158 1.00 0.00 H ATOM 238 HG22 THR A 13 -10.504 8.681 4.579 1.00 0.00 H ATOM 239 HG23 THR A 13 -11.780 7.929 3.593 1.00 0.00 H ATOM 240 N CYS A 14 -8.518 7.238 3.273 1.00 0.00 N ATOM 241 CA CYS A 14 -7.248 7.901 3.024 1.00 0.00 C ATOM 242 C CYS A 14 -7.276 9.265 3.717 1.00 0.00 C ATOM 243 O CYS A 14 -8.315 9.920 3.763 1.00 0.00 O ATOM 244 CB CYS A 14 -6.962 8.027 1.526 1.00 0.00 C ATOM 245 SG CYS A 14 -6.629 6.443 0.673 1.00 0.00 S ATOM 246 H CYS A 14 -9.123 7.169 2.478 1.00 0.00 H ATOM 247 HA CYS A 14 -6.475 7.265 3.450 1.00 0.00 H ATOM 248 HB2 CYS A 14 -7.814 8.512 1.050 1.00 0.00 H ATOM 249 HB3 CYS A 14 -6.103 8.684 1.389 1.00 0.00 H ATOM 250 N PRO A 15 -6.090 9.661 4.250 1.00 0.00 N ATOM 251 CA PRO A 15 -5.930 10.991 4.810 1.00 0.00 C ATOM 252 C PRO A 15 -5.912 12.053 3.707 1.00 0.00 C ATOM 253 O PRO A 15 -5.571 11.758 2.563 1.00 0.00 O ATOM 254 CB PRO A 15 -4.600 10.917 5.567 1.00 0.00 C ATOM 255 CG PRO A 15 -3.790 9.929 4.800 1.00 0.00 C ATOM 256 CD PRO A 15 -4.775 8.899 4.314 1.00 0.00 C ATOM 257 HA PRO A 15 -6.708 11.219 5.395 1.00 0.00 H ATOM 258 HB2 PRO A 15 -4.102 11.897 5.604 1.00 0.00 H ATOM 259 HB3 PRO A 15 -4.747 10.591 6.608 1.00 0.00 H ATOM 260 HG2 PRO A 15 -3.270 10.409 3.958 1.00 0.00 H ATOM 261 HG3 PRO A 15 -3.018 9.469 5.435 1.00 0.00 H ATOM 262 HD2 PRO A 15 -4.504 8.499 3.325 1.00 0.00 H ATOM 263 HD3 PRO A 15 -4.850 8.040 4.997 1.00 0.00 H ATOM 264 N GLU A 16 -6.285 13.266 4.091 1.00 0.00 N ATOM 265 CA GLU A 16 -6.302 14.375 3.153 1.00 0.00 C ATOM 266 C GLU A 16 -4.912 14.579 2.545 1.00 0.00 C ATOM 267 O GLU A 16 -3.911 14.561 3.260 1.00 0.00 O ATOM 268 CB GLU A 16 -6.778 15.655 3.843 1.00 0.00 C ATOM 269 CG GLU A 16 -6.869 16.867 2.926 1.00 0.00 C ATOM 270 CD GLU A 16 -7.391 18.070 3.661 1.00 0.00 C ATOM 271 OE1 GLU A 16 -7.684 17.950 4.826 1.00 0.00 O ATOM 272 OE2 GLU A 16 -7.392 19.135 3.091 1.00 0.00 O ATOM 273 H GLU A 16 -6.570 13.494 5.022 1.00 0.00 H ATOM 274 HA GLU A 16 -7.007 14.083 2.375 1.00 0.00 H ATOM 275 HB2 GLU A 16 -7.761 15.444 4.263 1.00 0.00 H ATOM 276 HB3 GLU A 16 -6.075 15.863 4.651 1.00 0.00 H ATOM 277 HG2 GLU A 16 -5.924 17.119 2.446 1.00 0.00 H ATOM 278 HG3 GLU A 16 -7.589 16.562 2.169 1.00 0.00 H ATOM 279 HE2 GLU A 16 -7.729 19.863 3.688 1.00 0.00 H ATOM 280 N GLY A 17 -4.897 14.768 1.234 1.00 0.00 N ATOM 281 CA GLY A 17 -3.650 15.011 0.528 1.00 0.00 C ATOM 282 C GLY A 17 -3.125 13.727 -0.113 1.00 0.00 C ATOM 283 O GLY A 17 -2.337 13.776 -1.056 1.00 0.00 O ATOM 284 H GLY A 17 -5.714 14.757 0.658 1.00 0.00 H ATOM 285 HA2 GLY A 17 -3.806 15.769 -0.240 1.00 0.00 H ATOM 286 HA3 GLY A 17 -2.907 15.408 1.221 1.00 0.00 H ATOM 287 N LYS A 18 -3.582 12.603 0.424 1.00 0.00 N ATOM 288 CA LYS A 18 -3.211 11.308 -0.121 1.00 0.00 C ATOM 289 C LYS A 18 -4.262 10.868 -1.140 1.00 0.00 C ATOM 290 O LYS A 18 -5.429 11.242 -1.033 1.00 0.00 O ATOM 291 CB LYS A 18 -3.069 10.270 0.994 1.00 0.00 C ATOM 292 CG LYS A 18 -1.896 10.515 1.934 1.00 0.00 C ATOM 293 CD LYS A 18 -1.921 11.928 2.495 1.00 0.00 C ATOM 294 CE LYS A 18 -0.983 12.070 3.684 1.00 0.00 C ATOM 295 NZ LYS A 18 0.426 11.753 3.324 1.00 0.00 N ATOM 296 H LYS A 18 -4.194 12.571 1.215 1.00 0.00 H ATOM 297 HA LYS A 18 -2.259 11.432 -0.638 1.00 0.00 H ATOM 298 HB2 LYS A 18 -3.999 10.282 1.563 1.00 0.00 H ATOM 299 HB3 LYS A 18 -2.951 9.299 0.513 1.00 0.00 H ATOM 300 HG2 LYS A 18 -1.954 9.797 2.754 1.00 0.00 H ATOM 301 HG3 LYS A 18 -0.970 10.359 1.382 1.00 0.00 H ATOM 302 HD2 LYS A 18 -1.617 12.620 1.708 1.00 0.00 H ATOM 303 HD3 LYS A 18 -2.939 12.161 2.807 1.00 0.00 H ATOM 304 HE2 LYS A 18 -1.043 13.096 4.047 1.00 0.00 H ATOM 305 HE3 LYS A 18 -1.319 11.389 4.467 1.00 0.00 H ATOM 306 HZ1 LYS A 18 1.013 11.859 4.139 1.00 0.00 H ATOM 307 HZ2 LYS A 18 0.482 10.802 2.989 1.00 0.00 H ATOM 308 N ASN A 19 -3.813 10.079 -2.103 1.00 0.00 N ATOM 309 CA ASN A 19 -4.605 9.827 -3.295 1.00 0.00 C ATOM 310 C ASN A 19 -4.222 8.465 -3.879 1.00 0.00 C ATOM 311 O ASN A 19 -5.037 7.813 -4.530 1.00 0.00 O ATOM 312 CB ASN A 19 -4.435 10.925 -4.329 1.00 0.00 C ATOM 313 CG ASN A 19 -5.259 10.721 -5.570 1.00 0.00 C ATOM 314 OD1 ASN A 19 -5.022 9.793 -6.352 1.00 0.00 O ATOM 315 ND2 ASN A 19 -6.172 11.631 -5.797 1.00 0.00 N ATOM 316 H ASN A 19 -2.926 9.618 -2.079 1.00 0.00 H ATOM 317 HA ASN A 19 -5.642 9.861 -2.962 1.00 0.00 H ATOM 318 HB2 ASN A 19 -4.479 11.976 -4.040 1.00 0.00 H ATOM 319 HB3 ASN A 19 -3.403 10.650 -4.544 1.00 0.00 H ATOM 320 HD21 ASN A 19 -6.759 11.559 -6.605 1.00 0.00 H ATOM 321 HD22 ASN A 19 -6.284 12.396 -5.164 1.00 0.00 H ATOM 322 N LEU A 20 -2.980 8.077 -3.624 1.00 0.00 N ATOM 323 CA LEU A 20 -2.481 6.801 -4.110 1.00 0.00 C ATOM 324 C LEU A 20 -2.670 5.739 -3.026 1.00 0.00 C ATOM 325 O LEU A 20 -2.731 6.061 -1.839 1.00 0.00 O ATOM 326 CB LEU A 20 -1.006 6.915 -4.514 1.00 0.00 C ATOM 327 CG LEU A 20 -0.666 8.116 -5.408 1.00 0.00 C ATOM 328 CD1 LEU A 20 0.796 8.055 -5.828 1.00 0.00 C ATOM 329 CD2 LEU A 20 -1.578 8.118 -6.625 1.00 0.00 C ATOM 330 H LEU A 20 -2.322 8.616 -3.097 1.00 0.00 H ATOM 331 HA LEU A 20 -3.083 6.522 -4.975 1.00 0.00 H ATOM 332 HB2 LEU A 20 -0.562 7.045 -3.529 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.636 5.993 -4.961 1.00 0.00 H ATOM 334 HG LEU A 20 -0.876 9.018 -4.832 1.00 0.00 H ATOM 335 HD11 LEU A 20 1.029 8.912 -6.462 1.00 0.00 H ATOM 336 HD12 LEU A 20 1.431 8.078 -4.942 1.00 0.00 H ATOM 337 HD13 LEU A 20 0.977 7.135 -6.382 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.336 8.972 -7.259 1.00 0.00 H ATOM 339 HD22 LEU A 20 -1.436 7.195 -7.189 1.00 0.00 H ATOM 340 HD23 LEU A 20 -2.616 8.190 -6.303 1.00 0.00 H ATOM 341 N CYS A 21 -2.755 4.494 -3.469 1.00 0.00 N ATOM 342 CA CYS A 21 -2.720 3.368 -2.552 1.00 0.00 C ATOM 343 C CYS A 21 -1.390 2.636 -2.741 1.00 0.00 C ATOM 344 O CYS A 21 -0.952 2.417 -3.869 1.00 0.00 O ATOM 345 CB CYS A 21 -3.919 2.436 -2.754 1.00 0.00 C ATOM 346 SG CYS A 21 -5.550 3.212 -2.468 1.00 0.00 S ATOM 347 H CYS A 21 -2.848 4.250 -4.435 1.00 0.00 H ATOM 348 HA CYS A 21 -2.796 3.780 -1.547 1.00 0.00 H ATOM 349 HB2 CYS A 21 -3.884 2.047 -3.771 1.00 0.00 H ATOM 350 HB3 CYS A 21 -3.815 1.582 -2.083 1.00 0.00 H ATOM 351 N TYR A 22 -0.785 2.275 -1.618 1.00 0.00 N ATOM 352 CA TYR A 22 0.506 1.608 -1.645 1.00 0.00 C ATOM 353 C TYR A 22 0.438 0.253 -0.939 1.00 0.00 C ATOM 354 O TYR A 22 -0.360 0.066 -0.022 1.00 0.00 O ATOM 355 CB TYR A 22 1.574 2.492 -0.996 1.00 0.00 C ATOM 356 CG TYR A 22 1.524 2.503 0.516 1.00 0.00 C ATOM 357 CD1 TYR A 22 2.201 1.546 1.258 1.00 0.00 C ATOM 358 CD2 TYR A 22 0.801 3.471 1.197 1.00 0.00 C ATOM 359 CE1 TYR A 22 2.159 1.551 2.639 1.00 0.00 C ATOM 360 CE2 TYR A 22 0.752 3.486 2.577 1.00 0.00 C ATOM 361 CZ TYR A 22 1.433 2.523 3.295 1.00 0.00 C ATOM 362 OH TYR A 22 1.387 2.535 4.670 1.00 0.00 O ATOM 363 H TYR A 22 -1.163 2.430 -0.706 1.00 0.00 H ATOM 364 HA TYR A 22 0.783 1.455 -2.688 1.00 0.00 H ATOM 365 HB2 TYR A 22 2.545 2.119 -1.324 1.00 0.00 H ATOM 366 HB3 TYR A 22 1.428 3.503 -1.372 1.00 0.00 H ATOM 367 HD1 TYR A 22 2.773 0.780 0.733 1.00 0.00 H ATOM 368 HD2 TYR A 22 0.266 4.228 0.623 1.00 0.00 H ATOM 369 HE1 TYR A 22 2.696 0.793 3.209 1.00 0.00 H ATOM 370 HE2 TYR A 22 0.177 4.255 3.094 1.00 0.00 H ATOM 371 HH TYR A 22 0.856 3.253 5.022 1.00 0.00 H ATOM 372 N LYS A 23 1.285 -0.657 -1.396 1.00 0.00 N ATOM 373 CA LYS A 23 1.472 -1.921 -0.699 1.00 0.00 C ATOM 374 C LYS A 23 2.969 -2.188 -0.531 1.00 0.00 C ATOM 375 O LYS A 23 3.772 -1.791 -1.373 1.00 0.00 O ATOM 376 CB LYS A 23 0.799 -3.065 -1.458 1.00 0.00 C ATOM 377 CG LYS A 23 1.309 -3.263 -2.880 1.00 0.00 C ATOM 378 CD LYS A 23 0.674 -4.483 -3.530 1.00 0.00 C ATOM 379 CE LYS A 23 -0.832 -4.506 -3.316 1.00 0.00 C ATOM 380 NZ LYS A 23 -1.476 -5.657 -4.003 1.00 0.00 N ATOM 381 H LYS A 23 1.838 -0.544 -2.220 1.00 0.00 H ATOM 382 HA LYS A 23 1.026 -1.816 0.290 1.00 0.00 H ATOM 383 HB2 LYS A 23 0.970 -3.975 -0.881 1.00 0.00 H ATOM 384 HB3 LYS A 23 -0.269 -2.848 -1.484 1.00 0.00 H ATOM 385 HG2 LYS A 23 1.066 -2.374 -3.462 1.00 0.00 H ATOM 386 HG3 LYS A 23 2.390 -3.391 -2.845 1.00 0.00 H ATOM 387 HD2 LYS A 23 0.889 -4.459 -4.599 1.00 0.00 H ATOM 388 HD3 LYS A 23 1.115 -5.379 -3.093 1.00 0.00 H ATOM 389 HE2 LYS A 23 -1.025 -4.569 -2.245 1.00 0.00 H ATOM 390 HE3 LYS A 23 -1.247 -3.575 -3.702 1.00 0.00 H ATOM 391 HZ1 LYS A 23 -2.472 -5.635 -3.837 1.00 0.00 H ATOM 392 HZ2 LYS A 23 -1.299 -5.598 -4.997 1.00 0.00 H ATOM 393 N MET A 24 3.298 -2.859 0.562 1.00 0.00 N ATOM 394 CA MET A 24 4.690 -3.098 0.903 1.00 0.00 C ATOM 395 C MET A 24 5.025 -4.589 0.833 1.00 0.00 C ATOM 396 O MET A 24 4.247 -5.427 1.286 1.00 0.00 O ATOM 397 CB MET A 24 4.990 -2.548 2.296 1.00 0.00 C ATOM 398 CG MET A 24 4.833 -1.039 2.425 1.00 0.00 C ATOM 399 SD MET A 24 5.124 -0.451 4.106 1.00 0.00 S ATOM 400 CE MET A 24 6.779 -1.066 4.398 1.00 0.00 C ATOM 401 H MET A 24 2.634 -3.237 1.208 1.00 0.00 H ATOM 402 HA MET A 24 5.271 -2.553 0.160 1.00 0.00 H ATOM 403 HB2 MET A 24 4.309 -3.045 2.986 1.00 0.00 H ATOM 404 HB3 MET A 24 6.017 -2.827 2.533 1.00 0.00 H ATOM 405 HG2 MET A 24 5.546 -0.565 1.752 1.00 0.00 H ATOM 406 HG3 MET A 24 3.819 -0.777 2.125 1.00 0.00 H ATOM 407 HE1 MET A 24 7.102 -0.782 5.400 1.00 0.00 H ATOM 408 HE2 MET A 24 6.785 -2.154 4.309 1.00 0.00 H ATOM 409 HE3 MET A 24 7.461 -0.639 3.663 1.00 0.00 H ATOM 410 N PHE A 25 6.184 -4.876 0.262 1.00 0.00 N ATOM 411 CA PHE A 25 6.680 -6.242 0.218 1.00 0.00 C ATOM 412 C PHE A 25 7.955 -6.390 1.054 1.00 0.00 C ATOM 413 O PHE A 25 8.583 -5.397 1.415 1.00 0.00 O ATOM 414 CB PHE A 25 6.940 -6.667 -1.228 1.00 0.00 C ATOM 415 CG PHE A 25 5.707 -6.680 -2.087 1.00 0.00 C ATOM 416 CD1 PHE A 25 5.250 -5.517 -2.687 1.00 0.00 C ATOM 417 CD2 PHE A 25 5.002 -7.856 -2.294 1.00 0.00 C ATOM 418 CE1 PHE A 25 4.116 -5.528 -3.478 1.00 0.00 C ATOM 419 CE2 PHE A 25 3.869 -7.870 -3.084 1.00 0.00 C ATOM 420 CZ PHE A 25 3.426 -6.704 -3.676 1.00 0.00 C ATOM 421 H PHE A 25 6.781 -4.197 -0.166 1.00 0.00 H ATOM 422 HA PHE A 25 5.901 -6.882 0.631 1.00 0.00 H ATOM 423 HB2 PHE A 25 7.642 -5.981 -1.700 1.00 0.00 H ATOM 424 HB3 PHE A 25 7.349 -7.676 -1.254 1.00 0.00 H ATOM 425 HD1 PHE A 25 5.797 -4.587 -2.531 1.00 0.00 H ATOM 426 HD2 PHE A 25 5.352 -8.777 -1.826 1.00 0.00 H ATOM 427 HE1 PHE A 25 3.768 -4.607 -3.943 1.00 0.00 H ATOM 428 HE2 PHE A 25 3.324 -8.802 -3.241 1.00 0.00 H ATOM 429 HZ PHE A 25 2.531 -6.714 -4.298 1.00 0.00 H ATOM 430 N MET A 26 8.297 -7.639 1.336 1.00 0.00 N ATOM 431 CA MET A 26 9.626 -7.955 1.830 1.00 0.00 C ATOM 432 C MET A 26 10.368 -8.876 0.860 1.00 0.00 C ATOM 433 O MET A 26 9.768 -9.773 0.269 1.00 0.00 O ATOM 434 CB MET A 26 9.532 -8.600 3.212 1.00 0.00 C ATOM 435 CG MET A 26 8.957 -7.695 4.292 1.00 0.00 C ATOM 436 SD MET A 26 8.862 -8.505 5.901 1.00 0.00 S ATOM 437 CE MET A 26 8.184 -7.188 6.905 1.00 0.00 C ATOM 438 H MET A 26 7.685 -8.423 1.232 1.00 0.00 H ATOM 439 HA MET A 26 10.146 -7.001 1.907 1.00 0.00 H ATOM 440 HB2 MET A 26 8.904 -9.484 3.106 1.00 0.00 H ATOM 441 HB3 MET A 26 10.542 -8.903 3.491 1.00 0.00 H ATOM 442 HG2 MET A 26 9.594 -6.815 4.372 1.00 0.00 H ATOM 443 HG3 MET A 26 7.956 -7.393 3.984 1.00 0.00 H ATOM 444 HE1 MET A 26 8.066 -7.536 7.932 1.00 0.00 H ATOM 445 HE2 MET A 26 8.859 -6.332 6.886 1.00 0.00 H ATOM 446 HE3 MET A 26 7.212 -6.893 6.508 1.00 0.00 H ATOM 447 N MET A 27 11.660 -8.619 0.723 1.00 0.00 N ATOM 448 CA MET A 27 12.458 -9.312 -0.273 1.00 0.00 C ATOM 449 C MET A 27 12.200 -10.820 -0.233 1.00 0.00 C ATOM 450 O MET A 27 12.294 -11.498 -1.255 1.00 0.00 O ATOM 451 CB MET A 27 13.941 -9.019 -0.053 1.00 0.00 C ATOM 452 CG MET A 27 14.380 -7.628 -0.489 1.00 0.00 C ATOM 453 SD MET A 27 14.106 -7.331 -2.247 1.00 0.00 S ATOM 454 CE MET A 27 15.288 -8.466 -2.968 1.00 0.00 C ATOM 455 H MET A 27 12.161 -7.955 1.279 1.00 0.00 H ATOM 456 HA MET A 27 12.143 -8.909 -1.235 1.00 0.00 H ATOM 457 HB2 MET A 27 14.135 -9.144 1.011 1.00 0.00 H ATOM 458 HB3 MET A 27 14.500 -9.768 -0.615 1.00 0.00 H ATOM 459 HG2 MET A 27 13.814 -6.897 0.089 1.00 0.00 H ATOM 460 HG3 MET A 27 15.441 -7.522 -0.269 1.00 0.00 H ATOM 461 HE1 MET A 27 15.240 -8.400 -4.056 1.00 0.00 H ATOM 462 HE2 MET A 27 16.293 -8.207 -2.633 1.00 0.00 H ATOM 463 HE3 MET A 27 15.053 -9.484 -2.656 1.00 0.00 H ATOM 464 N SER A 28 11.880 -11.301 0.960 1.00 0.00 N ATOM 465 CA SER A 28 11.473 -12.686 1.124 1.00 0.00 C ATOM 466 C SER A 28 10.153 -12.934 0.390 1.00 0.00 C ATOM 467 O SER A 28 10.113 -13.676 -0.590 1.00 0.00 O ATOM 468 CB SER A 28 11.345 -13.026 2.596 1.00 0.00 C ATOM 469 OG SER A 28 10.958 -14.358 2.796 1.00 0.00 O ATOM 470 H SER A 28 11.895 -10.763 1.802 1.00 0.00 H ATOM 471 HA SER A 28 12.274 -13.276 0.678 1.00 0.00 H ATOM 472 HB2 SER A 28 12.310 -12.862 3.076 1.00 0.00 H ATOM 473 HB3 SER A 28 10.601 -12.370 3.042 1.00 0.00 H ATOM 474 HG SER A 28 10.889 -14.532 3.738 1.00 0.00 H ATOM 475 N ASP A 29 9.106 -12.299 0.895 1.00 0.00 N ATOM 476 CA ASP A 29 7.770 -12.522 0.367 1.00 0.00 C ATOM 477 C ASP A 29 7.449 -11.441 -0.667 1.00 0.00 C ATOM 478 O ASP A 29 6.810 -10.440 -0.345 1.00 0.00 O ATOM 479 CB ASP A 29 6.732 -12.523 1.490 1.00 0.00 C ATOM 480 CG ASP A 29 5.326 -12.907 1.047 1.00 0.00 C ATOM 481 OD1 ASP A 29 5.149 -13.200 -0.112 1.00 0.00 O ATOM 482 OD2 ASP A 29 4.478 -13.057 1.894 1.00 0.00 O ATOM 483 H ASP A 29 9.158 -11.644 1.648 1.00 0.00 H ATOM 484 HA ASP A 29 7.797 -13.521 -0.069 1.00 0.00 H ATOM 485 HB2 ASP A 29 7.020 -13.133 2.348 1.00 0.00 H ATOM 486 HB3 ASP A 29 6.749 -11.470 1.768 1.00 0.00 H ATOM 487 HD2 ASP A 29 3.614 -13.353 1.485 1.00 0.00 H ATOM 488 N LEU A 30 7.905 -11.680 -1.888 1.00 0.00 N ATOM 489 CA LEU A 30 7.589 -10.789 -2.992 1.00 0.00 C ATOM 490 C LEU A 30 6.173 -11.083 -3.489 1.00 0.00 C ATOM 491 O LEU A 30 5.565 -10.255 -4.168 1.00 0.00 O ATOM 492 CB LEU A 30 8.614 -10.946 -4.122 1.00 0.00 C ATOM 493 CG LEU A 30 9.854 -10.051 -4.009 1.00 0.00 C ATOM 494 CD1 LEU A 30 9.859 -9.333 -2.667 1.00 0.00 C ATOM 495 CD2 LEU A 30 11.109 -10.895 -4.173 1.00 0.00 C ATOM 496 H LEU A 30 8.480 -12.462 -2.127 1.00 0.00 H ATOM 497 HA LEU A 30 7.617 -9.769 -2.608 1.00 0.00 H ATOM 498 HB2 LEU A 30 8.889 -11.988 -3.966 1.00 0.00 H ATOM 499 HB3 LEU A 30 8.152 -10.835 -5.104 1.00 0.00 H ATOM 500 HG LEU A 30 9.818 -9.342 -4.837 1.00 0.00 H ATOM 501 HD11 LEU A 30 10.742 -8.698 -2.596 1.00 0.00 H ATOM 502 HD12 LEU A 30 8.963 -8.716 -2.581 1.00 0.00 H ATOM 503 HD13 LEU A 30 9.873 -10.066 -1.862 1.00 0.00 H ATOM 504 HD21 LEU A 30 11.989 -10.257 -4.094 1.00 0.00 H ATOM 505 HD22 LEU A 30 11.140 -11.656 -3.394 1.00 0.00 H ATOM 506 HD23 LEU A 30 11.097 -11.377 -5.151 1.00 0.00 H ATOM 507 N THR A 31 5.687 -12.262 -3.133 1.00 0.00 N ATOM 508 CA THR A 31 4.432 -12.750 -3.675 1.00 0.00 C ATOM 509 C THR A 31 3.253 -11.997 -3.055 1.00 0.00 C ATOM 510 O THR A 31 2.339 -11.574 -3.764 1.00 0.00 O ATOM 511 CB THR A 31 4.259 -14.261 -3.432 1.00 0.00 C ATOM 512 OG1 THR A 31 5.335 -14.974 -4.055 1.00 0.00 O ATOM 513 CG2 THR A 31 2.936 -14.746 -4.004 1.00 0.00 C ATOM 514 H THR A 31 6.136 -12.880 -2.487 1.00 0.00 H ATOM 515 HA THR A 31 4.416 -12.544 -4.747 1.00 0.00 H ATOM 516 HB THR A 31 4.283 -14.452 -2.359 1.00 0.00 H ATOM 517 HG1 THR A 31 5.225 -15.916 -3.903 1.00 0.00 H ATOM 518 HG21 THR A 31 2.831 -15.815 -3.822 1.00 0.00 H ATOM 519 HG22 THR A 31 2.115 -14.214 -3.523 1.00 0.00 H ATOM 520 HG23 THR A 31 2.912 -14.556 -5.076 1.00 0.00 H ATOM 521 N ILE A 32 3.311 -11.849 -1.740 1.00 0.00 N ATOM 522 CA ILE A 32 2.206 -11.262 -1.003 1.00 0.00 C ATOM 523 C ILE A 32 2.720 -10.088 -0.170 1.00 0.00 C ATOM 524 O ILE A 32 3.650 -10.242 0.621 1.00 0.00 O ATOM 525 CB ILE A 32 1.519 -12.290 -0.085 1.00 0.00 C ATOM 526 CG1 ILE A 32 0.859 -13.392 -0.918 1.00 0.00 C ATOM 527 CG2 ILE A 32 0.492 -11.605 0.805 1.00 0.00 C ATOM 528 CD1 ILE A 32 -0.247 -12.898 -1.821 1.00 0.00 C ATOM 529 H ILE A 32 4.094 -12.124 -1.182 1.00 0.00 H ATOM 530 HA ILE A 32 1.491 -10.882 -1.733 1.00 0.00 H ATOM 531 HB ILE A 32 2.273 -12.773 0.535 1.00 0.00 H ATOM 532 HG12 ILE A 32 1.640 -13.855 -1.520 1.00 0.00 H ATOM 533 HG13 ILE A 32 0.457 -14.128 -0.221 1.00 0.00 H ATOM 534 HG21 ILE A 32 0.015 -12.345 1.446 1.00 0.00 H ATOM 535 HG22 ILE A 32 0.987 -10.857 1.421 1.00 0.00 H ATOM 536 HG23 ILE A 32 -0.264 -11.122 0.184 1.00 0.00 H ATOM 537 HD11 ILE A 32 -0.666 -13.736 -2.378 1.00 0.00 H ATOM 538 HD12 ILE A 32 -1.031 -12.436 -1.219 1.00 0.00 H ATOM 539 HD13 ILE A 32 0.152 -12.164 -2.519 1.00 0.00 H ATOM 540 N PRO A 33 2.078 -8.907 -0.381 1.00 0.00 N ATOM 541 CA PRO A 33 2.438 -7.714 0.365 1.00 0.00 C ATOM 542 C PRO A 33 1.975 -7.818 1.821 1.00 0.00 C ATOM 543 O PRO A 33 1.066 -8.585 2.132 1.00 0.00 O ATOM 544 CB PRO A 33 1.736 -6.580 -0.389 1.00 0.00 C ATOM 545 CG PRO A 33 0.545 -7.226 -1.008 1.00 0.00 C ATOM 546 CD PRO A 33 0.989 -8.618 -1.370 1.00 0.00 C ATOM 547 HA PRO A 33 3.432 -7.615 0.401 1.00 0.00 H ATOM 548 HB2 PRO A 33 1.440 -5.768 0.290 1.00 0.00 H ATOM 549 HB3 PRO A 33 2.392 -6.138 -1.154 1.00 0.00 H ATOM 550 HG2 PRO A 33 -0.303 -7.251 -0.308 1.00 0.00 H ATOM 551 HG3 PRO A 33 0.211 -6.675 -1.900 1.00 0.00 H ATOM 552 HD2 PRO A 33 0.173 -9.352 -1.282 1.00 0.00 H ATOM 553 HD3 PRO A 33 1.366 -8.681 -2.402 1.00 0.00 H ATOM 554 N VAL A 34 2.622 -7.035 2.670 1.00 0.00 N ATOM 555 CA VAL A 34 2.542 -7.260 4.103 1.00 0.00 C ATOM 556 C VAL A 34 1.883 -6.049 4.769 1.00 0.00 C ATOM 557 O VAL A 34 1.371 -6.152 5.884 1.00 0.00 O ATOM 558 CB VAL A 34 3.930 -7.505 4.724 1.00 0.00 C ATOM 559 CG1 VAL A 34 4.578 -8.736 4.110 1.00 0.00 C ATOM 560 CG2 VAL A 34 4.821 -6.286 4.537 1.00 0.00 C ATOM 561 H VAL A 34 3.190 -6.261 2.395 1.00 0.00 H ATOM 562 HA VAL A 34 1.913 -8.135 4.265 1.00 0.00 H ATOM 563 HB VAL A 34 3.817 -7.651 5.798 1.00 0.00 H ATOM 564 HG11 VAL A 34 5.559 -8.895 4.561 1.00 0.00 H ATOM 565 HG12 VAL A 34 3.950 -9.608 4.293 1.00 0.00 H ATOM 566 HG13 VAL A 34 4.693 -8.590 3.036 1.00 0.00 H ATOM 567 HG21 VAL A 34 5.797 -6.476 4.981 1.00 0.00 H ATOM 568 HG22 VAL A 34 4.940 -6.084 3.472 1.00 0.00 H ATOM 569 HG23 VAL A 34 4.364 -5.423 5.021 1.00 0.00 H ATOM 570 N LYS A 35 1.918 -4.932 4.060 1.00 0.00 N ATOM 571 CA LYS A 35 1.311 -3.710 4.557 1.00 0.00 C ATOM 572 C LYS A 35 0.691 -2.940 3.391 1.00 0.00 C ATOM 573 O LYS A 35 1.247 -2.915 2.293 1.00 0.00 O ATOM 574 CB LYS A 35 2.327 -2.895 5.360 1.00 0.00 C ATOM 575 CG LYS A 35 2.655 -3.580 6.688 1.00 0.00 C ATOM 576 CD LYS A 35 3.365 -2.617 7.641 1.00 0.00 C ATOM 577 CE LYS A 35 2.365 -1.673 8.313 1.00 0.00 C ATOM 578 NZ LYS A 35 3.033 -0.865 9.357 1.00 0.00 N ATOM 579 H LYS A 35 2.351 -4.852 3.161 1.00 0.00 H ATOM 580 HA LYS A 35 0.514 -3.997 5.244 1.00 0.00 H ATOM 581 HB2 LYS A 35 3.240 -2.768 4.777 1.00 0.00 H ATOM 582 HB3 LYS A 35 1.930 -1.897 5.549 1.00 0.00 H ATOM 583 HG2 LYS A 35 1.737 -3.944 7.150 1.00 0.00 H ATOM 584 HG3 LYS A 35 3.287 -4.448 6.508 1.00 0.00 H ATOM 585 HD2 LYS A 35 3.904 -3.181 8.401 1.00 0.00 H ATOM 586 HD3 LYS A 35 4.106 -2.035 7.092 1.00 0.00 H ATOM 587 HE2 LYS A 35 1.918 -1.016 7.567 1.00 0.00 H ATOM 588 HE3 LYS A 35 1.552 -2.250 8.755 1.00 0.00 H ATOM 589 HZ1 LYS A 35 3.890 -0.497 8.996 1.00 0.00 H ATOM 590 HZ2 LYS A 35 2.435 -0.112 9.631 1.00 0.00 H ATOM 591 N ARG A 36 -0.454 -2.332 3.665 1.00 0.00 N ATOM 592 CA ARG A 36 -1.148 -1.550 2.655 1.00 0.00 C ATOM 593 C ARG A 36 -1.847 -0.352 3.301 1.00 0.00 C ATOM 594 O ARG A 36 -2.337 -0.446 4.425 1.00 0.00 O ATOM 595 CB ARG A 36 -2.111 -2.394 1.834 1.00 0.00 C ATOM 596 CG ARG A 36 -1.454 -3.484 1.002 1.00 0.00 C ATOM 597 CD ARG A 36 -1.510 -4.838 1.613 1.00 0.00 C ATOM 598 NE ARG A 36 -2.851 -5.379 1.759 1.00 0.00 N ATOM 599 CZ ARG A 36 -3.484 -6.117 0.827 1.00 0.00 C ATOM 600 NH1 ARG A 36 -2.920 -6.373 -0.332 1.00 0.00 N ATOM 601 NH2 ARG A 36 -4.700 -6.558 1.100 1.00 0.00 N ATOM 602 H ARG A 36 -0.906 -2.367 4.556 1.00 0.00 H ATOM 603 HA ARG A 36 -0.366 -1.226 1.970 1.00 0.00 H ATOM 604 HB2 ARG A 36 -2.812 -2.848 2.532 1.00 0.00 H ATOM 605 HB3 ARG A 36 -2.645 -1.712 1.172 1.00 0.00 H ATOM 606 HG2 ARG A 36 -1.956 -3.533 0.034 1.00 0.00 H ATOM 607 HG3 ARG A 36 -0.406 -3.224 0.854 1.00 0.00 H ATOM 608 HD2 ARG A 36 -0.945 -5.531 0.990 1.00 0.00 H ATOM 609 HD3 ARG A 36 -1.064 -4.795 2.607 1.00 0.00 H ATOM 610 HE ARG A 36 -3.497 -5.301 2.534 1.00 0.00 H ATOM 611 HH11 ARG A 36 -3.348 -6.909 -1.060 1.00 0.00 H ATOM 612 HH21 ARG A 36 -5.127 -6.337 1.989 1.00 0.00 H ATOM 613 HH22 ARG A 36 -5.197 -7.112 0.419 1.00 0.00 H ATOM 614 N GLY A 37 -1.871 0.746 2.561 1.00 0.00 N ATOM 615 CA GLY A 37 -2.482 1.969 3.054 1.00 0.00 C ATOM 616 C GLY A 37 -2.521 3.042 1.965 1.00 0.00 C ATOM 617 O GLY A 37 -2.336 2.742 0.787 1.00 0.00 O ATOM 618 H GLY A 37 -1.482 0.810 1.641 1.00 0.00 H ATOM 619 HA2 GLY A 37 -3.495 1.759 3.399 1.00 0.00 H ATOM 620 HA3 GLY A 37 -1.923 2.338 3.914 1.00 0.00 H ATOM 621 N CYS A 38 -2.763 4.271 2.397 1.00 0.00 N ATOM 622 CA CYS A 38 -2.828 5.391 1.474 1.00 0.00 C ATOM 623 C CYS A 38 -1.508 6.162 1.563 1.00 0.00 C ATOM 624 O CYS A 38 -0.825 6.114 2.585 1.00 0.00 O ATOM 625 CB CYS A 38 -3.994 6.222 2.008 1.00 0.00 C ATOM 626 SG CYS A 38 -5.583 5.359 2.026 1.00 0.00 S ATOM 627 H CYS A 38 -2.915 4.504 3.358 1.00 0.00 H ATOM 628 HA CYS A 38 -2.961 4.968 0.479 1.00 0.00 H ATOM 629 HB2 CYS A 38 -3.802 6.524 3.038 1.00 0.00 H ATOM 630 HB3 CYS A 38 -4.139 7.108 1.390 1.00 0.00 H ATOM 631 N ILE A 39 -1.191 6.855 0.479 1.00 0.00 N ATOM 632 CA ILE A 39 -0.103 7.816 0.499 1.00 0.00 C ATOM 633 C ILE A 39 -0.270 8.794 -0.666 1.00 0.00 C ATOM 634 O ILE A 39 -0.987 8.507 -1.623 1.00 0.00 O ATOM 635 CB ILE A 39 1.272 7.129 0.409 1.00 0.00 C ATOM 636 CG1 ILE A 39 2.386 8.111 0.781 1.00 0.00 C ATOM 637 CG2 ILE A 39 1.497 6.570 -0.988 1.00 0.00 C ATOM 638 CD1 ILE A 39 3.668 7.442 1.219 1.00 0.00 C ATOM 639 H ILE A 39 -1.663 6.768 -0.398 1.00 0.00 H ATOM 640 HA ILE A 39 -0.175 8.375 1.432 1.00 0.00 H ATOM 641 HB ILE A 39 1.312 6.318 1.135 1.00 0.00 H ATOM 642 HG12 ILE A 39 2.579 8.730 -0.094 1.00 0.00 H ATOM 643 HG13 ILE A 39 2.008 8.737 1.590 1.00 0.00 H ATOM 644 HG21 ILE A 39 2.472 6.088 -1.035 1.00 0.00 H ATOM 645 HG22 ILE A 39 0.721 5.841 -1.217 1.00 0.00 H ATOM 646 HG23 ILE A 39 1.457 7.381 -1.716 1.00 0.00 H ATOM 647 HD11 ILE A 39 4.410 8.202 1.467 1.00 0.00 H ATOM 648 HD12 ILE A 39 3.477 6.824 2.096 1.00 0.00 H ATOM 649 HD13 ILE A 39 4.048 6.818 0.411 1.00 0.00 H ATOM 650 N ASP A 40 0.405 9.929 -0.547 1.00 0.00 N ATOM 651 CA ASP A 40 0.325 10.958 -1.570 1.00 0.00 C ATOM 652 C ASP A 40 1.421 10.720 -2.611 1.00 0.00 C ATOM 653 O ASP A 40 1.148 10.692 -3.810 1.00 0.00 O ATOM 654 CB ASP A 40 0.456 12.352 -0.954 1.00 0.00 C ATOM 655 CG ASP A 40 1.665 12.528 -0.044 1.00 0.00 C ATOM 656 OD1 ASP A 40 2.296 11.545 0.269 1.00 0.00 O ATOM 657 OD2 ASP A 40 2.042 13.649 0.200 1.00 0.00 O ATOM 658 H ASP A 40 0.994 10.150 0.230 1.00 0.00 H ATOM 659 HA ASP A 40 -0.677 10.867 -1.990 1.00 0.00 H ATOM 660 HB2 ASP A 40 0.436 13.156 -1.690 1.00 0.00 H ATOM 661 HB3 ASP A 40 -0.455 12.383 -0.355 1.00 0.00 H ATOM 662 HD2 ASP A 40 2.867 13.633 0.765 1.00 0.00 H ATOM 663 N VAL A 41 2.637 10.554 -2.114 1.00 0.00 N ATOM 664 CA VAL A 41 3.785 10.383 -2.989 1.00 0.00 C ATOM 665 C VAL A 41 4.358 8.977 -2.801 1.00 0.00 C ATOM 666 O VAL A 41 4.637 8.561 -1.678 1.00 0.00 O ATOM 667 CB VAL A 41 4.879 11.431 -2.712 1.00 0.00 C ATOM 668 CG1 VAL A 41 6.066 11.220 -3.639 1.00 0.00 C ATOM 669 CG2 VAL A 41 4.322 12.838 -2.875 1.00 0.00 C ATOM 670 H VAL A 41 2.845 10.536 -1.137 1.00 0.00 H ATOM 671 HA VAL A 41 3.435 10.484 -4.017 1.00 0.00 H ATOM 672 HB VAL A 41 5.206 11.338 -1.676 1.00 0.00 H ATOM 673 HG11 VAL A 41 6.830 11.970 -3.430 1.00 0.00 H ATOM 674 HG12 VAL A 41 6.482 10.224 -3.478 1.00 0.00 H ATOM 675 HG13 VAL A 41 5.742 11.314 -4.675 1.00 0.00 H ATOM 676 HG21 VAL A 41 5.108 13.566 -2.675 1.00 0.00 H ATOM 677 HG22 VAL A 41 3.956 12.968 -3.893 1.00 0.00 H ATOM 678 HG23 VAL A 41 3.503 12.988 -2.173 1.00 0.00 H ATOM 679 N CYS A 42 4.516 8.282 -3.919 1.00 0.00 N ATOM 680 CA CYS A 42 4.908 6.882 -3.883 1.00 0.00 C ATOM 681 C CYS A 42 6.362 6.803 -3.417 1.00 0.00 C ATOM 682 O CYS A 42 7.245 7.412 -4.018 1.00 0.00 O ATOM 683 CB CYS A 42 4.705 6.203 -5.238 1.00 0.00 C ATOM 684 SG CYS A 42 4.951 4.390 -5.233 1.00 0.00 S ATOM 685 H CYS A 42 4.384 8.660 -4.836 1.00 0.00 H ATOM 686 HA CYS A 42 4.245 6.393 -3.170 1.00 0.00 H ATOM 687 HB2 CYS A 42 3.694 6.421 -5.585 1.00 0.00 H ATOM 688 HB3 CYS A 42 5.391 6.647 -5.959 1.00 0.00 H ATOM 689 N PRO A 43 6.573 6.025 -2.322 1.00 0.00 N ATOM 690 CA PRO A 43 7.903 5.873 -1.754 1.00 0.00 C ATOM 691 C PRO A 43 8.779 4.989 -2.644 1.00 0.00 C ATOM 692 O PRO A 43 8.310 3.986 -3.182 1.00 0.00 O ATOM 693 CB PRO A 43 7.651 5.245 -0.380 1.00 0.00 C ATOM 694 CG PRO A 43 6.363 4.512 -0.536 1.00 0.00 C ATOM 695 CD PRO A 43 5.553 5.328 -1.509 1.00 0.00 C ATOM 696 HA PRO A 43 8.363 6.760 -1.711 1.00 0.00 H ATOM 697 HB2 PRO A 43 8.465 4.565 -0.092 1.00 0.00 H ATOM 698 HB3 PRO A 43 7.579 6.013 0.406 1.00 0.00 H ATOM 699 HG2 PRO A 43 6.530 3.493 -0.918 1.00 0.00 H ATOM 700 HG3 PRO A 43 5.842 4.413 0.427 1.00 0.00 H ATOM 701 HD2 PRO A 43 4.909 4.701 -2.142 1.00 0.00 H ATOM 702 HD3 PRO A 43 4.899 6.051 -1.000 1.00 0.00 H ATOM 703 N LYS A 44 10.036 5.390 -2.769 1.00 0.00 N ATOM 704 CA LYS A 44 10.973 4.663 -3.606 1.00 0.00 C ATOM 705 C LYS A 44 11.287 3.312 -2.959 1.00 0.00 C ATOM 706 O LYS A 44 11.144 3.151 -1.748 1.00 0.00 O ATOM 707 CB LYS A 44 12.255 5.472 -3.818 1.00 0.00 C ATOM 708 CG LYS A 44 12.064 6.751 -4.622 1.00 0.00 C ATOM 709 CD LYS A 44 13.378 7.499 -4.791 1.00 0.00 C ATOM 710 CE LYS A 44 13.198 8.754 -5.631 1.00 0.00 C ATOM 711 NZ LYS A 44 14.475 9.498 -5.803 1.00 0.00 N ATOM 712 H LYS A 44 10.413 6.196 -2.310 1.00 0.00 H ATOM 713 HA LYS A 44 10.486 4.484 -4.564 1.00 0.00 H ATOM 714 HB2 LYS A 44 12.643 5.719 -2.829 1.00 0.00 H ATOM 715 HB3 LYS A 44 12.962 4.822 -4.333 1.00 0.00 H ATOM 716 HG2 LYS A 44 11.667 6.487 -5.604 1.00 0.00 H ATOM 717 HG3 LYS A 44 11.349 7.386 -4.101 1.00 0.00 H ATOM 718 HD2 LYS A 44 13.751 7.773 -3.803 1.00 0.00 H ATOM 719 HD3 LYS A 44 14.095 6.838 -5.277 1.00 0.00 H ATOM 720 HE2 LYS A 44 12.816 8.460 -6.608 1.00 0.00 H ATOM 721 HE3 LYS A 44 12.469 9.395 -5.136 1.00 0.00 H ATOM 722 HZ1 LYS A 44 14.312 10.322 -6.364 1.00 0.00 H ATOM 723 HZ2 LYS A 44 14.830 9.773 -4.897 1.00 0.00 H ATOM 724 N ASN A 45 11.706 2.375 -3.795 1.00 0.00 N ATOM 725 CA ASN A 45 11.921 1.010 -3.345 1.00 0.00 C ATOM 726 C ASN A 45 13.214 0.946 -2.527 1.00 0.00 C ATOM 727 O ASN A 45 14.181 1.641 -2.833 1.00 0.00 O ATOM 728 CB ASN A 45 11.964 0.033 -4.505 1.00 0.00 C ATOM 729 CG ASN A 45 10.652 -0.110 -5.224 1.00 0.00 C ATOM 730 OD1 ASN A 45 9.580 0.133 -4.658 1.00 0.00 O ATOM 731 ND2 ASN A 45 10.724 -0.582 -6.443 1.00 0.00 N ATOM 732 H ASN A 45 11.898 2.534 -4.763 1.00 0.00 H ATOM 733 HA ASN A 45 11.041 0.763 -2.752 1.00 0.00 H ATOM 734 HB2 ASN A 45 12.771 0.072 -5.237 1.00 0.00 H ATOM 735 HB3 ASN A 45 12.104 -0.831 -3.855 1.00 0.00 H ATOM 736 HD21 ASN A 45 9.891 -0.703 -6.982 1.00 0.00 H ATOM 737 HD22 ASN A 45 11.612 -0.820 -6.835 1.00 0.00 H ATOM 738 N SER A 46 13.188 0.104 -1.505 1.00 0.00 N ATOM 739 CA SER A 46 14.358 -0.089 -0.664 1.00 0.00 C ATOM 740 C SER A 46 14.931 -1.492 -0.876 1.00 0.00 C ATOM 741 O SER A 46 14.368 -2.288 -1.627 1.00 0.00 O ATOM 742 CB SER A 46 14.002 0.133 0.792 1.00 0.00 C ATOM 743 OG SER A 46 13.138 -0.857 1.280 1.00 0.00 O ATOM 744 H SER A 46 12.389 -0.441 -1.248 1.00 0.00 H ATOM 745 HA SER A 46 15.072 0.669 -0.988 1.00 0.00 H ATOM 746 HB2 SER A 46 14.919 0.124 1.381 1.00 0.00 H ATOM 747 HB3 SER A 46 13.518 1.104 0.890 1.00 0.00 H ATOM 748 HG SER A 46 12.299 -0.805 0.816 1.00 0.00 H ATOM 749 N LEU A 47 16.041 -1.752 -0.202 1.00 0.00 N ATOM 750 CA LEU A 47 16.730 -3.021 -0.358 1.00 0.00 C ATOM 751 C LEU A 47 15.966 -4.109 0.398 1.00 0.00 C ATOM 752 O LEU A 47 16.026 -5.282 0.034 1.00 0.00 O ATOM 753 CB LEU A 47 18.175 -2.914 0.145 1.00 0.00 C ATOM 754 CG LEU A 47 19.068 -1.941 -0.636 1.00 0.00 C ATOM 755 CD1 LEU A 47 20.431 -1.830 0.034 1.00 0.00 C ATOM 756 CD2 LEU A 47 19.211 -2.422 -2.072 1.00 0.00 C ATOM 757 H LEU A 47 16.466 -1.115 0.440 1.00 0.00 H ATOM 758 HA LEU A 47 16.723 -3.267 -1.420 1.00 0.00 H ATOM 759 HB2 LEU A 47 17.987 -2.529 1.145 1.00 0.00 H ATOM 760 HB3 LEU A 47 18.651 -3.892 0.216 1.00 0.00 H ATOM 761 HG LEU A 47 18.556 -0.978 -0.656 1.00 0.00 H ATOM 762 HD11 LEU A 47 21.057 -1.137 -0.527 1.00 0.00 H ATOM 763 HD12 LEU A 47 20.306 -1.463 1.053 1.00 0.00 H ATOM 764 HD13 LEU A 47 20.905 -2.810 0.057 1.00 0.00 H ATOM 765 HD21 LEU A 47 19.844 -1.728 -2.626 1.00 0.00 H ATOM 766 HD22 LEU A 47 19.662 -3.414 -2.082 1.00 0.00 H ATOM 767 HD23 LEU A 47 18.227 -2.466 -2.541 1.00 0.00 H ATOM 768 N LEU A 48 15.265 -3.682 1.437 1.00 0.00 N ATOM 769 CA LEU A 48 14.631 -4.619 2.351 1.00 0.00 C ATOM 770 C LEU A 48 13.177 -4.830 1.928 1.00 0.00 C ATOM 771 O LEU A 48 12.715 -5.967 1.830 1.00 0.00 O ATOM 772 CB LEU A 48 14.716 -4.105 3.794 1.00 0.00 C ATOM 773 CG LEU A 48 16.136 -3.936 4.345 1.00 0.00 C ATOM 774 CD1 LEU A 48 16.086 -3.346 5.748 1.00 0.00 C ATOM 775 CD2 LEU A 48 16.843 -5.283 4.352 1.00 0.00 C ATOM 776 H LEU A 48 15.126 -2.715 1.658 1.00 0.00 H ATOM 777 HA LEU A 48 15.159 -5.568 2.261 1.00 0.00 H ATOM 778 HB2 LEU A 48 14.246 -3.131 3.663 1.00 0.00 H ATOM 779 HB3 LEU A 48 14.114 -4.710 4.472 1.00 0.00 H ATOM 780 HG LEU A 48 16.675 -3.281 3.659 1.00 0.00 H ATOM 781 HD11 LEU A 48 17.099 -3.229 6.130 1.00 0.00 H ATOM 782 HD12 LEU A 48 15.597 -2.372 5.715 1.00 0.00 H ATOM 783 HD13 LEU A 48 15.526 -4.012 6.402 1.00 0.00 H ATOM 784 HD21 LEU A 48 17.854 -5.161 4.743 1.00 0.00 H ATOM 785 HD22 LEU A 48 16.291 -5.982 4.982 1.00 0.00 H ATOM 786 HD23 LEU A 48 16.894 -5.674 3.335 1.00 0.00 H ATOM 787 N VAL A 49 12.495 -3.719 1.689 1.00 0.00 N ATOM 788 CA VAL A 49 11.079 -3.765 1.365 1.00 0.00 C ATOM 789 C VAL A 49 10.842 -3.053 0.032 1.00 0.00 C ATOM 790 O VAL A 49 11.530 -2.084 -0.288 1.00 0.00 O ATOM 791 CB VAL A 49 10.217 -3.115 2.464 1.00 0.00 C ATOM 792 CG1 VAL A 49 10.329 -3.899 3.762 1.00 0.00 C ATOM 793 CG2 VAL A 49 10.633 -1.667 2.680 1.00 0.00 C ATOM 794 H VAL A 49 12.894 -2.803 1.715 1.00 0.00 H ATOM 795 HA VAL A 49 10.802 -4.815 1.255 1.00 0.00 H ATOM 796 HB VAL A 49 9.178 -3.099 2.136 1.00 0.00 H ATOM 797 HG11 VAL A 49 9.714 -3.425 4.528 1.00 0.00 H ATOM 798 HG12 VAL A 49 9.984 -4.921 3.601 1.00 0.00 H ATOM 799 HG13 VAL A 49 11.368 -3.914 4.091 1.00 0.00 H ATOM 800 HG21 VAL A 49 10.013 -1.223 3.458 1.00 0.00 H ATOM 801 HG22 VAL A 49 11.680 -1.632 2.983 1.00 0.00 H ATOM 802 HG23 VAL A 49 10.505 -1.109 1.752 1.00 0.00 H ATOM 803 N LYS A 50 9.867 -3.557 -0.708 1.00 0.00 N ATOM 804 CA LYS A 50 9.517 -2.968 -1.989 1.00 0.00 C ATOM 805 C LYS A 50 8.176 -2.241 -1.861 1.00 0.00 C ATOM 806 O LYS A 50 7.301 -2.672 -1.113 1.00 0.00 O ATOM 807 CB LYS A 50 9.453 -4.036 -3.081 1.00 0.00 C ATOM 808 CG LYS A 50 9.058 -3.510 -4.455 1.00 0.00 C ATOM 809 CD LYS A 50 8.968 -4.636 -5.474 1.00 0.00 C ATOM 810 CE LYS A 50 8.507 -4.121 -6.830 1.00 0.00 C ATOM 811 NZ LYS A 50 8.342 -5.222 -7.817 1.00 0.00 N ATOM 812 H LYS A 50 9.322 -4.353 -0.447 1.00 0.00 H ATOM 813 HA LYS A 50 10.286 -2.235 -2.233 1.00 0.00 H ATOM 814 HB2 LYS A 50 10.442 -4.494 -3.138 1.00 0.00 H ATOM 815 HB3 LYS A 50 8.727 -4.783 -2.757 1.00 0.00 H ATOM 816 HG2 LYS A 50 8.089 -3.017 -4.369 1.00 0.00 H ATOM 817 HG3 LYS A 50 9.806 -2.787 -4.776 1.00 0.00 H ATOM 818 HD2 LYS A 50 9.953 -5.093 -5.574 1.00 0.00 H ATOM 819 HD3 LYS A 50 8.259 -5.379 -5.109 1.00 0.00 H ATOM 820 HE2 LYS A 50 7.556 -3.608 -6.694 1.00 0.00 H ATOM 821 HE3 LYS A 50 9.251 -3.413 -7.196 1.00 0.00 H ATOM 822 HZ1 LYS A 50 8.037 -4.839 -8.700 1.00 0.00 H ATOM 823 HZ2 LYS A 50 9.226 -5.697 -7.943 1.00 0.00 H ATOM 824 N TYR A 51 8.058 -1.149 -2.603 1.00 0.00 N ATOM 825 CA TYR A 51 6.854 -0.340 -2.557 1.00 0.00 C ATOM 826 C TYR A 51 6.156 -0.317 -3.919 1.00 0.00 C ATOM 827 O TYR A 51 6.775 0.000 -4.933 1.00 0.00 O ATOM 828 CB TYR A 51 7.188 1.084 -2.106 1.00 0.00 C ATOM 829 CG TYR A 51 7.751 1.168 -0.704 1.00 0.00 C ATOM 830 CD1 TYR A 51 9.121 1.145 -0.486 1.00 0.00 C ATOM 831 CD2 TYR A 51 6.913 1.271 0.395 1.00 0.00 C ATOM 832 CE1 TYR A 51 9.642 1.221 0.792 1.00 0.00 C ATOM 833 CE2 TYR A 51 7.423 1.348 1.677 1.00 0.00 C ATOM 834 CZ TYR A 51 8.788 1.323 1.871 1.00 0.00 C ATOM 835 OH TYR A 51 9.301 1.400 3.146 1.00 0.00 O ATOM 836 H TYR A 51 8.768 -0.817 -3.226 1.00 0.00 H ATOM 837 HA TYR A 51 6.183 -0.778 -1.820 1.00 0.00 H ATOM 838 HB2 TYR A 51 7.913 1.485 -2.815 1.00 0.00 H ATOM 839 HB3 TYR A 51 6.266 1.664 -2.162 1.00 0.00 H ATOM 840 HD1 TYR A 51 9.790 1.064 -1.344 1.00 0.00 H ATOM 841 HD2 TYR A 51 5.835 1.290 0.234 1.00 0.00 H ATOM 842 HE1 TYR A 51 10.721 1.201 0.948 1.00 0.00 H ATOM 843 HE2 TYR A 51 6.746 1.427 2.528 1.00 0.00 H ATOM 844 HH TYR A 51 10.260 1.373 3.166 1.00 0.00 H ATOM 845 N VAL A 52 4.875 -0.657 -3.896 1.00 0.00 N ATOM 846 CA VAL A 52 4.057 -0.570 -5.095 1.00 0.00 C ATOM 847 C VAL A 52 2.843 0.319 -4.815 1.00 0.00 C ATOM 848 O VAL A 52 2.128 0.106 -3.838 1.00 0.00 O ATOM 849 CB VAL A 52 3.587 -1.957 -5.572 1.00 0.00 C ATOM 850 CG1 VAL A 52 2.759 -1.831 -6.842 1.00 0.00 C ATOM 851 CG2 VAL A 52 4.779 -2.873 -5.805 1.00 0.00 C ATOM 852 H VAL A 52 4.398 -0.987 -3.082 1.00 0.00 H ATOM 853 HA VAL A 52 4.662 -0.105 -5.871 1.00 0.00 H ATOM 854 HB VAL A 52 2.984 -2.415 -4.788 1.00 0.00 H ATOM 855 HG11 VAL A 52 2.434 -2.820 -7.166 1.00 0.00 H ATOM 856 HG12 VAL A 52 1.885 -1.209 -6.646 1.00 0.00 H ATOM 857 HG13 VAL A 52 3.362 -1.374 -7.626 1.00 0.00 H ATOM 858 HG21 VAL A 52 4.428 -3.849 -6.141 1.00 0.00 H ATOM 859 HG22 VAL A 52 5.428 -2.438 -6.564 1.00 0.00 H ATOM 860 HG23 VAL A 52 5.336 -2.988 -4.875 1.00 0.00 H ATOM 861 N CYS A 53 2.651 1.295 -5.690 1.00 0.00 N ATOM 862 CA CYS A 53 1.556 2.236 -5.532 1.00 0.00 C ATOM 863 C CYS A 53 0.657 2.137 -6.766 1.00 0.00 C ATOM 864 O CYS A 53 1.102 1.711 -7.831 1.00 0.00 O ATOM 865 CB CYS A 53 2.061 3.662 -5.307 1.00 0.00 C ATOM 866 SG CYS A 53 3.403 3.815 -4.070 1.00 0.00 S ATOM 867 H CYS A 53 3.229 1.448 -6.492 1.00 0.00 H ATOM 868 HA CYS A 53 1.014 1.937 -4.634 1.00 0.00 H ATOM 869 HB2 CYS A 53 2.413 4.058 -6.260 1.00 0.00 H ATOM 870 HB3 CYS A 53 1.223 4.284 -4.992 1.00 0.00 H ATOM 871 N CYS A 54 -0.592 2.538 -6.582 1.00 0.00 N ATOM 872 CA CYS A 54 -1.542 2.556 -7.682 1.00 0.00 C ATOM 873 C CYS A 54 -2.617 3.601 -7.374 1.00 0.00 C ATOM 874 O CYS A 54 -2.974 3.803 -6.213 1.00 0.00 O ATOM 875 CB CYS A 54 -2.145 1.171 -7.929 1.00 0.00 C ATOM 876 SG CYS A 54 -2.701 0.295 -6.421 1.00 0.00 S ATOM 877 H CYS A 54 -0.957 2.848 -5.704 1.00 0.00 H ATOM 878 HA CYS A 54 -0.982 2.830 -8.576 1.00 0.00 H ATOM 879 HB2 CYS A 54 -2.992 1.280 -8.607 1.00 0.00 H ATOM 880 HB3 CYS A 54 -1.407 0.554 -8.440 1.00 0.00 H ATOM 881 N ASN A 55 -3.101 4.234 -8.430 1.00 0.00 N ATOM 882 CA ASN A 55 -3.755 5.525 -8.294 1.00 0.00 C ATOM 883 C ASN A 55 -5.270 5.333 -8.379 1.00 0.00 C ATOM 884 O ASN A 55 -5.984 6.206 -8.871 1.00 0.00 O ATOM 885 CB ASN A 55 -3.274 6.515 -9.339 1.00 0.00 C ATOM 886 CG ASN A 55 -3.571 6.095 -10.751 1.00 0.00 C ATOM 887 OD1 ASN A 55 -3.979 4.957 -11.010 1.00 0.00 O ATOM 888 ND2 ASN A 55 -3.291 6.980 -11.674 1.00 0.00 N ATOM 889 H ASN A 55 -3.051 3.882 -9.365 1.00 0.00 H ATOM 890 HA ASN A 55 -3.436 5.906 -7.323 1.00 0.00 H ATOM 891 HB2 ASN A 55 -3.477 7.582 -9.232 1.00 0.00 H ATOM 892 HB3 ASN A 55 -2.222 6.323 -9.129 1.00 0.00 H ATOM 893 HD21 ASN A 55 -3.463 6.769 -12.637 1.00 0.00 H ATOM 894 HD22 ASN A 55 -2.906 7.866 -11.417 1.00 0.00 H ATOM 895 N THR A 56 -5.719 4.187 -7.890 1.00 0.00 N ATOM 896 CA THR A 56 -7.143 3.898 -7.844 1.00 0.00 C ATOM 897 C THR A 56 -7.519 3.294 -6.490 1.00 0.00 C ATOM 898 O THR A 56 -6.647 2.979 -5.681 1.00 0.00 O ATOM 899 CB THR A 56 -7.564 2.935 -8.969 1.00 0.00 C ATOM 900 OG1 THR A 56 -6.807 1.722 -8.872 1.00 0.00 O ATOM 901 CG2 THR A 56 -7.325 3.569 -10.331 1.00 0.00 C ATOM 902 H THR A 56 -5.129 3.463 -7.533 1.00 0.00 H ATOM 903 HA THR A 56 -7.687 4.838 -7.937 1.00 0.00 H ATOM 904 HB THR A 56 -8.622 2.702 -8.859 1.00 0.00 H ATOM 905 HG1 THR A 56 -7.071 1.123 -9.575 1.00 0.00 H ATOM 906 HG21 THR A 56 -7.629 2.874 -11.114 1.00 0.00 H ATOM 907 HG22 THR A 56 -7.908 4.487 -10.412 1.00 0.00 H ATOM 908 HG23 THR A 56 -6.266 3.801 -10.443 1.00 0.00 H ATOM 909 N ASP A 57 -8.821 3.149 -6.284 1.00 0.00 N ATOM 910 CA ASP A 57 -9.334 2.761 -4.981 1.00 0.00 C ATOM 911 C ASP A 57 -9.222 1.244 -4.827 1.00 0.00 C ATOM 912 O ASP A 57 -9.477 0.499 -5.772 1.00 0.00 O ATOM 913 CB ASP A 57 -10.784 3.219 -4.806 1.00 0.00 C ATOM 914 CG ASP A 57 -10.952 4.724 -4.645 1.00 0.00 C ATOM 915 OD1 ASP A 57 -10.363 5.276 -3.747 1.00 0.00 O ATOM 916 OD2 ASP A 57 -11.540 5.331 -5.508 1.00 0.00 O ATOM 917 H ASP A 57 -9.517 3.293 -6.988 1.00 0.00 H ATOM 918 HA ASP A 57 -8.721 3.301 -4.260 1.00 0.00 H ATOM 919 HB2 ASP A 57 -11.450 2.861 -5.590 1.00 0.00 H ATOM 920 HB3 ASP A 57 -11.028 2.725 -3.865 1.00 0.00 H ATOM 921 HD2 ASP A 57 -11.545 6.312 -5.313 1.00 0.00 H ATOM 922 N ARG A 58 -8.843 0.830 -3.626 1.00 0.00 N ATOM 923 CA ARG A 58 -8.834 -0.585 -3.291 1.00 0.00 C ATOM 924 C ARG A 58 -8.073 -1.378 -4.355 1.00 0.00 C ATOM 925 O ARG A 58 -8.432 -2.513 -4.663 1.00 0.00 O ATOM 926 CB ARG A 58 -10.235 -1.134 -3.068 1.00 0.00 C ATOM 927 CG ARG A 58 -11.018 -0.458 -1.954 1.00 0.00 C ATOM 928 CD ARG A 58 -12.235 -1.195 -1.525 1.00 0.00 C ATOM 929 NE ARG A 58 -11.972 -2.492 -0.923 1.00 0.00 N ATOM 930 CZ ARG A 58 -12.911 -3.429 -0.685 1.00 0.00 C ATOM 931 NH1 ARG A 58 -14.177 -3.204 -0.959 1.00 0.00 N ATOM 932 NH2 ARG A 58 -12.528 -4.572 -0.144 1.00 0.00 N ATOM 933 H ARG A 58 -8.546 1.440 -2.891 1.00 0.00 H ATOM 934 HA ARG A 58 -8.331 -0.638 -2.326 1.00 0.00 H ATOM 935 HB2 ARG A 58 -10.774 -1.020 -4.007 1.00 0.00 H ATOM 936 HB3 ARG A 58 -10.127 -2.195 -2.838 1.00 0.00 H ATOM 937 HG2 ARG A 58 -10.366 -0.353 -1.087 1.00 0.00 H ATOM 938 HG3 ARG A 58 -11.327 0.529 -2.299 1.00 0.00 H ATOM 939 HD2 ARG A 58 -12.771 -0.597 -0.790 1.00 0.00 H ATOM 940 HD3 ARG A 58 -12.872 -1.361 -2.394 1.00 0.00 H ATOM 941 HE ARG A 58 -11.099 -2.889 -0.601 1.00 0.00 H ATOM 942 HH11 ARG A 58 -14.913 -3.861 -0.796 1.00 0.00 H ATOM 943 HH21 ARG A 58 -11.553 -4.722 0.078 1.00 0.00 H ATOM 944 HH22 ARG A 58 -13.211 -5.291 0.046 1.00 0.00 H ATOM 945 N CYS A 59 -7.035 -0.748 -4.887 1.00 0.00 N ATOM 946 CA CYS A 59 -6.251 -1.360 -5.947 1.00 0.00 C ATOM 947 C CYS A 59 -5.179 -2.241 -5.302 1.00 0.00 C ATOM 948 O CYS A 59 -4.764 -3.244 -5.882 1.00 0.00 O ATOM 949 CB CYS A 59 -5.645 -0.310 -6.880 1.00 0.00 C ATOM 950 SG CYS A 59 -4.582 0.929 -6.054 1.00 0.00 S ATOM 951 H CYS A 59 -6.729 0.162 -4.606 1.00 0.00 H ATOM 952 HA CYS A 59 -6.941 -1.962 -6.538 1.00 0.00 H ATOM 953 HB2 CYS A 59 -5.060 -0.825 -7.644 1.00 0.00 H ATOM 954 HB3 CYS A 59 -6.453 0.207 -7.394 1.00 0.00 H ATOM 955 N ASN A 60 -4.759 -1.833 -4.115 1.00 0.00 N ATOM 956 CA ASN A 60 -3.710 -2.547 -3.407 1.00 0.00 C ATOM 957 C ASN A 60 -4.343 -3.509 -2.400 1.00 0.00 C ATOM 958 O ASN A 60 -5.240 -4.275 -2.746 1.00 0.00 O ATOM 959 CB ASN A 60 -2.808 -1.579 -2.636 1.00 0.00 C ATOM 960 CG ASN A 60 -3.571 -0.920 -1.484 1.00 0.00 C ATOM 961 OD1 ASN A 60 -4.765 -1.106 -1.309 1.00 0.00 O ATOM 962 ND2 ASN A 60 -2.819 -0.143 -0.712 1.00 0.00 N ATOM 963 OXT ASN A 60 -3.965 -3.519 -1.260 1.00 0.00 O ATOM 964 H ASN A 60 -5.121 -1.032 -3.637 1.00 0.00 H ATOM 965 HA ASN A 60 -3.144 -3.067 -4.180 1.00 0.00 H ATOM 966 HB2 ASN A 60 -1.944 -2.115 -2.244 1.00 0.00 H ATOM 967 HB3 ASN A 60 -2.430 -0.813 -3.311 1.00 0.00 H ATOM 968 HD21 ASN A 60 -1.845 -0.034 -0.911 1.00 0.00 H ATOM 969 HD22 ASN A 60 -3.226 0.332 0.068 1.00 0.00 H TER 970 ASN A 60