ATOM 1 N ASP A 2 -8.009 -7.008 11.941 1.00 1.00 N ATOM 2 CA ASP A 2 -7.690 -5.585 11.981 1.00 1.00 C ATOM 3 C ASP A 2 -8.265 -4.872 10.761 1.00 1.00 C ATOM 4 O ASP A 2 -7.622 -4.798 9.714 1.00 1.00 O ATOM 5 CB ASP A 2 -6.173 -5.390 12.021 1.00 1.00 C ATOM 6 CG ASP A 2 -5.520 -6.137 10.865 1.00 1.00 C ATOM 7 OD1 ASP A 2 -6.248 -6.689 10.056 1.00 1.00 O ATOM 8 OD2 ASP A 2 -4.303 -6.148 10.805 1.00 1.00 O ATOM 9 H1 ASP A 2 -8.317 -7.464 12.751 1.00 1.00 H ATOM 10 HA ASP A 2 -8.121 -5.155 12.873 1.00 1.00 H ATOM 11 HB2 ASP A 2 -5.946 -4.337 11.942 1.00 1.00 H ATOM 12 HB3 ASP A 2 -5.788 -5.769 12.956 1.00 1.00 H ATOM 13 N LYS A 3 -9.477 -4.348 10.904 1.00 1.00 N ATOM 14 CA LYS A 3 -10.130 -3.649 9.802 1.00 1.00 C ATOM 15 C LYS A 3 -9.269 -2.486 9.321 1.00 1.00 C ATOM 16 O LYS A 3 -9.275 -2.146 8.138 1.00 1.00 O ATOM 17 CB LYS A 3 -11.495 -3.126 10.253 1.00 1.00 C ATOM 18 CG LYS A 3 -12.417 -4.305 10.568 1.00 1.00 C ATOM 19 CD LYS A 3 -13.818 -3.786 10.896 1.00 1.00 C ATOM 20 CE LYS A 3 -14.715 -4.957 11.303 1.00 1.00 C ATOM 21 NZ LYS A 3 -14.938 -5.842 10.125 1.00 1.00 N ATOM 22 H LYS A 3 -9.940 -4.432 11.763 1.00 1.00 H ATOM 23 HA LYS A 3 -10.274 -4.339 8.985 1.00 1.00 H ATOM 24 HB2 LYS A 3 -11.373 -2.517 11.138 1.00 1.00 H ATOM 25 HB3 LYS A 3 -11.932 -2.530 9.466 1.00 1.00 H ATOM 26 HG2 LYS A 3 -12.467 -4.962 9.711 1.00 1.00 H ATOM 27 HG3 LYS A 3 -12.029 -4.849 11.417 1.00 1.00 H ATOM 28 HD2 LYS A 3 -13.757 -3.078 11.711 1.00 1.00 H ATOM 29 HD3 LYS A 3 -14.235 -3.300 10.028 1.00 1.00 H ATOM 30 HE2 LYS A 3 -14.237 -5.520 12.091 1.00 1.00 H ATOM 31 HE3 LYS A 3 -15.664 -4.578 11.654 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -15.815 -6.384 10.260 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -14.139 -6.500 10.028 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -15.017 -5.262 9.265 1.00 1.00 H ATOM 35 N CYS A 4 -8.531 -1.880 10.246 1.00 1.00 N ATOM 36 CA CYS A 4 -7.669 -0.755 9.903 1.00 1.00 C ATOM 37 C CYS A 4 -6.846 -1.070 8.660 1.00 1.00 C ATOM 38 O CYS A 4 -6.308 -0.170 8.015 1.00 1.00 O ATOM 39 CB CYS A 4 -6.732 -0.442 11.072 1.00 1.00 C ATOM 40 SG CYS A 4 -7.630 -0.623 12.633 1.00 1.00 S ATOM 41 H CYS A 4 -8.567 -2.195 11.173 1.00 1.00 H ATOM 42 HA CYS A 4 -8.284 0.111 9.708 1.00 1.00 H ATOM 43 HB2 CYS A 4 -5.898 -1.127 11.055 1.00 1.00 H ATOM 44 HB3 CYS A 4 -6.369 0.571 10.980 1.00 1.00 H ATOM 45 N LYS A 5 -6.749 -2.355 8.330 1.00 1.00 N ATOM 46 CA LYS A 5 -5.990 -2.777 7.156 1.00 1.00 C ATOM 47 C LYS A 5 -6.911 -3.028 5.965 1.00 1.00 C ATOM 48 O LYS A 5 -7.893 -3.763 6.069 1.00 1.00 O ATOM 49 CB LYS A 5 -5.214 -4.058 7.466 1.00 1.00 C ATOM 50 CG LYS A 5 -4.260 -3.817 8.636 1.00 1.00 C ATOM 51 CD LYS A 5 -3.122 -2.900 8.187 1.00 1.00 C ATOM 52 CE LYS A 5 -1.934 -3.057 9.139 1.00 1.00 C ATOM 53 NZ LYS A 5 -0.794 -2.230 8.652 1.00 1.00 N ATOM 54 H LYS A 5 -7.191 -3.030 8.886 1.00 1.00 H ATOM 55 HA LYS A 5 -5.287 -2.000 6.898 1.00 1.00 H ATOM 56 HB2 LYS A 5 -5.909 -4.844 7.723 1.00 1.00 H ATOM 57 HB3 LYS A 5 -4.646 -4.351 6.595 1.00 1.00 H ATOM 58 HG2 LYS A 5 -4.798 -3.354 9.449 1.00 1.00 H ATOM 59 HG3 LYS A 5 -3.851 -4.760 8.966 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.818 -3.168 7.185 1.00 1.00 H ATOM 61 HD3 LYS A 5 -3.458 -1.874 8.200 1.00 1.00 H ATOM 62 HE2 LYS A 5 -2.221 -2.729 10.127 1.00 1.00 H ATOM 63 HE3 LYS A 5 -1.638 -4.094 9.176 1.00 1.00 H ATOM 64 HZ1 LYS A 5 -0.041 -2.220 9.368 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -1.120 -1.257 8.483 1.00 1.00 H ATOM 66 HZ3 LYS A 5 -0.427 -2.634 7.766 1.00 1.00 H ATOM 67 N LYS A 6 -6.576 -2.424 4.830 1.00 1.00 N ATOM 68 CA LYS A 6 -7.366 -2.597 3.617 1.00 1.00 C ATOM 69 C LYS A 6 -6.437 -2.724 2.417 1.00 1.00 C ATOM 70 O LYS A 6 -5.689 -1.801 2.099 1.00 1.00 O ATOM 71 CB LYS A 6 -8.316 -1.409 3.422 1.00 1.00 C ATOM 72 CG LYS A 6 -9.441 -1.482 4.459 1.00 1.00 C ATOM 73 CD LYS A 6 -10.288 -0.212 4.385 1.00 1.00 C ATOM 74 CE LYS A 6 -10.914 -0.099 2.995 1.00 1.00 C ATOM 75 NZ LYS A 6 -12.124 0.768 3.065 1.00 1.00 N ATOM 76 H LYS A 6 -5.775 -1.860 4.804 1.00 1.00 H ATOM 77 HA LYS A 6 -7.950 -3.502 3.707 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.770 -0.485 3.544 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.742 -1.448 2.432 1.00 1.00 H ATOM 80 HG2 LYS A 6 -10.061 -2.344 4.257 1.00 1.00 H ATOM 81 HG3 LYS A 6 -9.014 -1.571 5.447 1.00 1.00 H ATOM 82 HD2 LYS A 6 -11.070 -0.258 5.130 1.00 1.00 H ATOM 83 HD3 LYS A 6 -9.664 0.649 4.569 1.00 1.00 H ATOM 84 HE2 LYS A 6 -10.199 0.336 2.313 1.00 1.00 H ATOM 85 HE3 LYS A 6 -11.195 -1.082 2.644 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -11.873 1.737 2.784 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -12.491 0.774 4.038 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -12.853 0.397 2.421 1.00 1.00 H ATOM 89 N VAL A 7 -6.476 -3.881 1.767 1.00 1.00 N ATOM 90 CA VAL A 7 -5.629 -4.123 0.603 1.00 1.00 C ATOM 91 C VAL A 7 -6.264 -3.573 -0.673 1.00 1.00 C ATOM 92 O VAL A 7 -7.431 -3.835 -0.964 1.00 1.00 O ATOM 93 CB VAL A 7 -5.385 -5.623 0.442 1.00 1.00 C ATOM 94 CG1 VAL A 7 -4.354 -5.858 -0.663 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.861 -6.196 1.759 1.00 1.00 C ATOM 96 H VAL A 7 -7.074 -4.590 2.082 1.00 1.00 H ATOM 97 HA VAL A 7 -4.679 -3.633 0.757 1.00 1.00 H ATOM 98 HB VAL A 7 -6.314 -6.110 0.178 1.00 1.00 H ATOM 99 HG11 VAL A 7 -4.736 -5.477 -1.599 1.00 1.00 H ATOM 100 HG12 VAL A 7 -4.163 -6.917 -0.757 1.00 1.00 H ATOM 101 HG13 VAL A 7 -3.436 -5.348 -0.414 1.00 1.00 H ATOM 102 HG21 VAL A 7 -3.977 -5.654 2.061 1.00 1.00 H ATOM 103 HG22 VAL A 7 -4.615 -7.239 1.626 1.00 1.00 H ATOM 104 HG23 VAL A 7 -5.620 -6.099 2.522 1.00 1.00 H ATOM 105 N TYR A 8 -5.478 -2.818 -1.435 1.00 1.00 N ATOM 106 CA TYR A 8 -5.966 -2.224 -2.674 1.00 1.00 C ATOM 107 C TYR A 8 -5.237 -2.824 -3.872 1.00 1.00 C ATOM 108 O TYR A 8 -4.256 -2.262 -4.359 1.00 1.00 O ATOM 109 CB TYR A 8 -5.757 -0.709 -2.652 1.00 1.00 C ATOM 110 CG TYR A 8 -6.851 -0.064 -1.833 1.00 1.00 C ATOM 111 CD1 TYR A 8 -8.044 0.332 -2.447 1.00 1.00 C ATOM 112 CD2 TYR A 8 -6.671 0.134 -0.458 1.00 1.00 C ATOM 113 CE1 TYR A 8 -9.059 0.928 -1.687 1.00 1.00 C ATOM 114 CE2 TYR A 8 -7.686 0.729 0.301 1.00 1.00 C ATOM 115 CZ TYR A 8 -8.879 1.126 -0.312 1.00 1.00 C ATOM 116 OH TYR A 8 -9.878 1.713 0.436 1.00 1.00 O ATOM 117 H TYR A 8 -4.548 -2.663 -1.162 1.00 1.00 H ATOM 118 HA TYR A 8 -7.022 -2.430 -2.768 1.00 1.00 H ATOM 119 HB2 TYR A 8 -4.796 -0.483 -2.212 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.791 -0.325 -3.661 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.184 0.180 -3.507 1.00 1.00 H ATOM 122 HD2 TYR A 8 -5.750 -0.173 0.016 1.00 1.00 H ATOM 123 HE1 TYR A 8 -9.980 1.235 -2.160 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.546 0.882 1.362 1.00 1.00 H ATOM 125 HH TYR A 8 -10.016 2.603 0.103 1.00 1.00 H ATOM 126 N GLU A 9 -5.722 -3.970 -4.340 1.00 1.00 N ATOM 127 CA GLU A 9 -5.131 -4.621 -5.503 1.00 1.00 C ATOM 128 C GLU A 9 -5.399 -3.806 -6.761 1.00 1.00 C ATOM 129 O GLU A 9 -6.217 -2.886 -6.755 1.00 1.00 O ATOM 130 CB GLU A 9 -5.709 -6.027 -5.666 1.00 1.00 C ATOM 131 CG GLU A 9 -5.521 -6.807 -4.364 1.00 1.00 C ATOM 132 CD GLU A 9 -6.609 -6.426 -3.366 1.00 1.00 C ATOM 133 OE1 GLU A 9 -7.499 -5.683 -3.744 1.00 1.00 O ATOM 134 OE2 GLU A 9 -6.535 -6.884 -2.237 1.00 1.00 O ATOM 135 H GLU A 9 -6.489 -4.386 -3.893 1.00 1.00 H ATOM 136 HA GLU A 9 -4.063 -4.698 -5.357 1.00 1.00 H ATOM 137 HB2 GLU A 9 -6.761 -5.959 -5.899 1.00 1.00 H ATOM 138 HB3 GLU A 9 -5.194 -6.537 -6.466 1.00 1.00 H ATOM 139 HG2 GLU A 9 -5.577 -7.865 -4.569 1.00 1.00 H ATOM 140 HG3 GLU A 9 -4.553 -6.574 -3.944 1.00 1.00 H ATOM 141 N ASN A 10 -4.708 -4.154 -7.840 1.00 1.00 N ATOM 142 CA ASN A 10 -4.888 -3.454 -9.101 1.00 1.00 C ATOM 143 C ASN A 10 -4.401 -2.019 -8.970 1.00 1.00 C ATOM 144 O ASN A 10 -4.422 -1.258 -9.938 1.00 1.00 O ATOM 145 CB ASN A 10 -6.365 -3.459 -9.504 1.00 1.00 C ATOM 146 CG ASN A 10 -6.995 -4.805 -9.163 1.00 1.00 C ATOM 147 OD1 ASN A 10 -6.294 -5.737 -8.771 1.00 1.00 O ATOM 148 ND2 ASN A 10 -8.285 -4.961 -9.289 1.00 1.00 N ATOM 149 H ASN A 10 -4.074 -4.899 -7.787 1.00 1.00 H ATOM 150 HA ASN A 10 -4.315 -3.952 -9.867 1.00 1.00 H ATOM 151 HB2 ASN A 10 -6.885 -2.675 -8.972 1.00 1.00 H ATOM 152 HB3 ASN A 10 -6.448 -3.285 -10.567 1.00 1.00 H ATOM 153 HD21 ASN A 10 -8.840 -4.217 -9.601 1.00 1.00 H ATOM 154 HD22 ASN A 10 -8.697 -5.823 -9.072 1.00 1.00 H ATOM 155 N TYR A 11 -3.966 -1.648 -7.766 1.00 1.00 N ATOM 156 CA TYR A 11 -3.484 -0.288 -7.550 1.00 1.00 C ATOM 157 C TYR A 11 -1.964 -0.214 -7.368 1.00 1.00 C ATOM 158 O TYR A 11 -1.369 0.845 -7.560 1.00 1.00 O ATOM 159 CB TYR A 11 -4.176 0.314 -6.323 1.00 1.00 C ATOM 160 CG TYR A 11 -5.418 1.058 -6.762 1.00 1.00 C ATOM 161 CD1 TYR A 11 -5.340 2.415 -7.098 1.00 1.00 C ATOM 162 CD2 TYR A 11 -6.645 0.389 -6.831 1.00 1.00 C ATOM 163 CE1 TYR A 11 -6.492 3.103 -7.503 1.00 1.00 C ATOM 164 CE2 TYR A 11 -7.796 1.077 -7.235 1.00 1.00 C ATOM 165 CZ TYR A 11 -7.719 2.435 -7.571 1.00 1.00 C ATOM 166 OH TYR A 11 -8.853 3.113 -7.971 1.00 1.00 O ATOM 167 H TYR A 11 -3.979 -2.289 -7.025 1.00 1.00 H ATOM 168 HA TYR A 11 -3.750 0.301 -8.410 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.452 -0.477 -5.640 1.00 1.00 H ATOM 170 HB3 TYR A 11 -3.503 1.000 -5.828 1.00 1.00 H ATOM 171 HD1 TYR A 11 -4.393 2.931 -7.045 1.00 1.00 H ATOM 172 HD2 TYR A 11 -6.706 -0.658 -6.570 1.00 1.00 H ATOM 173 HE1 TYR A 11 -6.431 4.150 -7.762 1.00 1.00 H ATOM 174 HE2 TYR A 11 -8.743 0.562 -7.288 1.00 1.00 H ATOM 175 HH TYR A 11 -9.063 3.763 -7.295 1.00 1.00 H ATOM 176 N PRO A 12 -1.323 -1.304 -7.032 1.00 1.00 N ATOM 177 CA PRO A 12 0.146 -1.349 -6.809 1.00 1.00 C ATOM 178 C PRO A 12 0.868 -1.396 -8.152 1.00 1.00 C ATOM 179 O PRO A 12 0.401 -2.048 -9.085 1.00 1.00 O ATOM 180 CB PRO A 12 0.353 -2.655 -6.017 1.00 1.00 C ATOM 181 CG PRO A 12 -0.767 -3.571 -6.432 1.00 1.00 C ATOM 182 CD PRO A 12 -1.933 -2.666 -6.833 1.00 1.00 C ATOM 183 HA PRO A 12 0.472 -0.505 -6.221 1.00 1.00 H ATOM 184 HB2 PRO A 12 1.308 -3.093 -6.268 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.298 -2.464 -4.954 1.00 1.00 H ATOM 186 HG2 PRO A 12 -0.456 -4.186 -7.265 1.00 1.00 H ATOM 187 HG3 PRO A 12 -1.063 -4.194 -5.600 1.00 1.00 H ATOM 188 HD2 PRO A 12 -2.373 -3.001 -7.761 1.00 1.00 H ATOM 189 HD3 PRO A 12 -2.670 -2.605 -6.052 1.00 1.00 H ATOM 190 N VAL A 13 1.983 -0.684 -8.262 1.00 1.00 N ATOM 191 CA VAL A 13 2.731 -0.661 -9.516 1.00 1.00 C ATOM 192 C VAL A 13 4.228 -0.809 -9.276 1.00 1.00 C ATOM 193 O VAL A 13 4.714 -0.585 -8.167 1.00 1.00 O ATOM 194 CB VAL A 13 2.475 0.662 -10.235 1.00 1.00 C ATOM 195 CG1 VAL A 13 3.158 0.648 -11.604 1.00 1.00 C ATOM 196 CG2 VAL A 13 0.971 0.864 -10.417 1.00 1.00 C ATOM 197 H VAL A 13 2.296 -0.153 -7.501 1.00 1.00 H ATOM 198 HA VAL A 13 2.394 -1.471 -10.144 1.00 1.00 H ATOM 199 HB VAL A 13 2.878 1.471 -9.644 1.00 1.00 H ATOM 200 HG11 VAL A 13 2.750 1.435 -12.217 1.00 1.00 H ATOM 201 HG12 VAL A 13 2.990 -0.307 -12.080 1.00 1.00 H ATOM 202 HG13 VAL A 13 4.220 0.806 -11.477 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.523 1.103 -9.463 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.529 -0.043 -10.802 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.795 1.673 -11.110 1.00 1.00 H ATOM 206 N SER A 14 4.959 -1.165 -10.327 1.00 1.00 N ATOM 207 CA SER A 14 6.404 -1.298 -10.221 1.00 1.00 C ATOM 208 C SER A 14 6.967 -0.080 -9.500 1.00 1.00 C ATOM 209 O SER A 14 8.011 -0.153 -8.850 1.00 1.00 O ATOM 210 CB SER A 14 7.024 -1.412 -11.613 1.00 1.00 C ATOM 211 OG SER A 14 6.433 -2.504 -12.306 1.00 1.00 O ATOM 212 H SER A 14 4.520 -1.324 -11.189 1.00 1.00 H ATOM 213 HA SER A 14 6.640 -2.188 -9.655 1.00 1.00 H ATOM 214 HB2 SER A 14 6.845 -0.505 -12.167 1.00 1.00 H ATOM 215 HB3 SER A 14 8.091 -1.567 -11.518 1.00 1.00 H ATOM 216 HG SER A 14 6.370 -2.269 -13.234 1.00 1.00 H ATOM 217 N LYS A 15 6.254 1.038 -9.614 1.00 1.00 N ATOM 218 CA LYS A 15 6.677 2.276 -8.972 1.00 1.00 C ATOM 219 C LYS A 15 6.475 2.176 -7.464 1.00 1.00 C ATOM 220 O LYS A 15 7.172 2.830 -6.689 1.00 1.00 O ATOM 221 CB LYS A 15 5.868 3.456 -9.519 1.00 1.00 C ATOM 222 CG LYS A 15 6.167 3.638 -11.009 1.00 1.00 C ATOM 223 CD LYS A 15 5.455 4.892 -11.523 1.00 1.00 C ATOM 224 CE LYS A 15 5.620 4.990 -13.041 1.00 1.00 C ATOM 225 NZ LYS A 15 4.895 3.864 -13.694 1.00 1.00 N ATOM 226 H LYS A 15 5.424 1.027 -10.136 1.00 1.00 H ATOM 227 HA LYS A 15 7.724 2.443 -9.177 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.814 3.262 -9.383 1.00 1.00 H ATOM 229 HB3 LYS A 15 6.139 4.355 -8.988 1.00 1.00 H ATOM 230 HG2 LYS A 15 7.232 3.744 -11.152 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.813 2.777 -11.555 1.00 1.00 H ATOM 232 HD2 LYS A 15 4.404 4.836 -11.278 1.00 1.00 H ATOM 233 HD3 LYS A 15 5.886 5.767 -11.059 1.00 1.00 H ATOM 234 HE2 LYS A 15 5.215 5.929 -13.388 1.00 1.00 H ATOM 235 HE3 LYS A 15 6.669 4.936 -13.293 1.00 1.00 H ATOM 236 HZ1 LYS A 15 4.252 4.240 -14.421 1.00 1.00 H ATOM 237 HZ2 LYS A 15 4.343 3.347 -12.981 1.00 1.00 H ATOM 238 HZ3 LYS A 15 5.581 3.220 -14.137 1.00 1.00 H ATOM 239 N CYS A 16 5.515 1.351 -7.058 1.00 1.00 N ATOM 240 CA CYS A 16 5.218 1.182 -5.641 1.00 1.00 C ATOM 241 C CYS A 16 6.394 0.521 -4.931 1.00 1.00 C ATOM 242 O CYS A 16 6.522 0.610 -3.710 1.00 1.00 O ATOM 243 CB CYS A 16 3.957 0.331 -5.467 1.00 1.00 C ATOM 244 SG CYS A 16 2.513 1.282 -6.003 1.00 1.00 S ATOM 245 H CYS A 16 5.000 0.845 -7.721 1.00 1.00 H ATOM 246 HA CYS A 16 5.045 2.154 -5.202 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.040 -0.566 -6.065 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.845 0.062 -4.428 1.00 1.00 H ATOM 249 N GLN A 17 7.254 -0.133 -5.705 1.00 1.00 N ATOM 250 CA GLN A 17 8.432 -0.777 -5.137 1.00 1.00 C ATOM 251 C GLN A 17 9.145 0.186 -4.196 1.00 1.00 C ATOM 252 O GLN A 17 10.076 -0.195 -3.487 1.00 1.00 O ATOM 253 CB GLN A 17 9.383 -1.208 -6.257 1.00 1.00 C ATOM 254 CG GLN A 17 9.995 0.031 -6.910 1.00 1.00 C ATOM 255 CD GLN A 17 10.657 -0.347 -8.231 1.00 1.00 C ATOM 256 OE1 GLN A 17 10.136 -1.182 -8.971 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.780 0.223 -8.573 1.00 1.00 N ATOM 258 H GLN A 17 7.098 -0.178 -6.672 1.00 1.00 H ATOM 259 HA GLN A 17 8.125 -1.650 -4.582 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.169 -1.826 -5.844 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.835 -1.771 -6.998 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.218 0.760 -7.093 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.736 0.456 -6.248 1.00 1.00 H ATOM 264 HE21 GLN A 17 12.191 0.889 -7.982 1.00 1.00 H ATOM 265 HE22 GLN A 17 12.212 -0.013 -9.420 1.00 1.00 H ATOM 266 N LEU A 18 8.696 1.438 -4.197 1.00 1.00 N ATOM 267 CA LEU A 18 9.285 2.456 -3.334 1.00 1.00 C ATOM 268 C LEU A 18 8.342 2.782 -2.183 1.00 1.00 C ATOM 269 O LEU A 18 7.304 3.414 -2.379 1.00 1.00 O ATOM 270 CB LEU A 18 9.567 3.729 -4.138 1.00 1.00 C ATOM 271 CG LEU A 18 10.438 3.392 -5.348 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.652 4.652 -6.190 1.00 1.00 C ATOM 273 CD2 LEU A 18 11.793 2.865 -4.869 1.00 1.00 C ATOM 274 H LEU A 18 7.953 1.681 -4.789 1.00 1.00 H ATOM 275 HA LEU A 18 10.216 2.082 -2.934 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.633 4.156 -4.473 1.00 1.00 H ATOM 277 HB3 LEU A 18 10.084 4.440 -3.512 1.00 1.00 H ATOM 278 HG LEU A 18 9.947 2.638 -5.947 1.00 1.00 H ATOM 279 HD11 LEU A 18 9.737 4.900 -6.706 1.00 1.00 H ATOM 280 HD12 LEU A 18 11.436 4.474 -6.911 1.00 1.00 H ATOM 281 HD13 LEU A 18 10.935 5.472 -5.546 1.00 1.00 H ATOM 282 HD21 LEU A 18 12.525 2.989 -5.653 1.00 1.00 H ATOM 283 HD22 LEU A 18 11.704 1.818 -4.621 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.104 3.417 -3.994 1.00 1.00 H ATOM 285 N ALA A 19 8.705 2.345 -0.981 1.00 1.00 N ATOM 286 CA ALA A 19 7.881 2.602 0.193 1.00 1.00 C ATOM 287 C ALA A 19 7.477 4.071 0.249 1.00 1.00 C ATOM 288 O ALA A 19 6.593 4.452 1.016 1.00 1.00 O ATOM 289 CB ALA A 19 8.646 2.226 1.463 1.00 1.00 C ATOM 290 H ALA A 19 9.540 1.841 -0.885 1.00 1.00 H ATOM 291 HA ALA A 19 6.989 1.996 0.133 1.00 1.00 H ATOM 292 HB1 ALA A 19 8.919 1.183 1.423 1.00 1.00 H ATOM 293 HB2 ALA A 19 8.020 2.402 2.325 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.538 2.831 1.536 1.00 1.00 H ATOM 295 N ASN A 20 8.124 4.888 -0.573 1.00 1.00 N ATOM 296 CA ASN A 20 7.824 6.315 -0.605 1.00 1.00 C ATOM 297 C ASN A 20 6.609 6.570 -1.489 1.00 1.00 C ATOM 298 O ASN A 20 5.681 7.279 -1.100 1.00 1.00 O ATOM 299 CB ASN A 20 9.028 7.093 -1.141 1.00 1.00 C ATOM 300 CG ASN A 20 10.198 6.977 -0.168 1.00 1.00 C ATOM 301 OD1 ASN A 20 10.008 7.070 1.046 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.401 6.778 -0.630 1.00 1.00 N ATOM 303 H ASN A 20 8.810 4.527 -1.174 1.00 1.00 H ATOM 304 HA ASN A 20 7.607 6.651 0.397 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.319 6.689 -2.099 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.761 8.133 -1.256 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.550 6.704 -1.596 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.158 6.703 -0.011 1.00 1.00 H ATOM 309 N GLN A 21 6.620 5.978 -2.678 1.00 1.00 N ATOM 310 CA GLN A 21 5.508 6.129 -3.609 1.00 1.00 C ATOM 311 C GLN A 21 4.235 5.537 -3.014 1.00 1.00 C ATOM 312 O GLN A 21 3.139 6.058 -3.217 1.00 1.00 O ATOM 313 CB GLN A 21 5.833 5.414 -4.923 1.00 1.00 C ATOM 314 CG GLN A 21 6.992 6.127 -5.623 1.00 1.00 C ATOM 315 CD GLN A 21 6.521 7.468 -6.173 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.359 7.609 -6.557 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.358 8.467 -6.233 1.00 1.00 N ATOM 318 H GLN A 21 7.388 5.424 -2.932 1.00 1.00 H ATOM 319 HA GLN A 21 5.352 7.179 -3.810 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.111 4.390 -4.717 1.00 1.00 H ATOM 321 HB3 GLN A 21 4.965 5.429 -5.565 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.791 6.289 -4.916 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.350 5.514 -6.436 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.281 8.351 -5.928 1.00 1.00 H ATOM 325 HE22 GLN A 21 7.063 9.333 -6.586 1.00 1.00 H ATOM 326 N CYS A 22 4.394 4.434 -2.289 1.00 1.00 N ATOM 327 CA CYS A 22 3.256 3.740 -1.692 1.00 1.00 C ATOM 328 C CYS A 22 2.449 4.657 -0.777 1.00 1.00 C ATOM 329 O CYS A 22 1.253 4.859 -0.985 1.00 1.00 O ATOM 330 CB CYS A 22 3.750 2.540 -0.885 1.00 1.00 C ATOM 331 SG CYS A 22 5.098 1.729 -1.779 1.00 1.00 S ATOM 332 H CYS A 22 5.296 4.073 -2.161 1.00 1.00 H ATOM 333 HA CYS A 22 2.613 3.382 -2.482 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.103 2.875 0.078 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.938 1.841 -0.749 1.00 1.00 H ATOM 336 N ASN A 23 3.104 5.192 0.248 1.00 1.00 N ATOM 337 CA ASN A 23 2.421 6.039 1.222 1.00 1.00 C ATOM 338 C ASN A 23 1.950 7.351 0.595 1.00 1.00 C ATOM 339 O ASN A 23 0.841 7.810 0.865 1.00 1.00 O ATOM 340 CB ASN A 23 3.350 6.334 2.398 1.00 1.00 C ATOM 341 CG ASN A 23 4.386 7.382 2.004 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.964 7.307 0.920 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.658 8.357 2.825 1.00 1.00 N ATOM 344 H ASN A 23 4.059 5.002 0.360 1.00 1.00 H ATOM 345 HA ASN A 23 1.557 5.507 1.593 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.768 6.702 3.230 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.855 5.426 2.690 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.198 8.413 3.690 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.324 9.034 2.581 1.00 1.00 H ATOM 350 N TYR A 24 2.795 7.951 -0.235 1.00 1.00 N ATOM 351 CA TYR A 24 2.439 9.208 -0.888 1.00 1.00 C ATOM 352 C TYR A 24 1.283 9.003 -1.863 1.00 1.00 C ATOM 353 O TYR A 24 0.278 9.713 -1.807 1.00 1.00 O ATOM 354 CB TYR A 24 3.645 9.762 -1.643 1.00 1.00 C ATOM 355 CG TYR A 24 4.380 10.748 -0.764 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.028 12.102 -0.786 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.412 10.305 0.073 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.709 13.015 0.029 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.092 11.218 0.888 1.00 1.00 C ATOM 360 CZ TYR A 24 5.741 12.572 0.866 1.00 1.00 C ATOM 361 OH TYR A 24 6.411 13.472 1.669 1.00 1.00 O ATOM 362 H TYR A 24 3.671 7.547 -0.408 1.00 1.00 H ATOM 363 HA TYR A 24 2.142 9.921 -0.136 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.307 8.951 -1.909 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.308 10.263 -2.537 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.234 12.443 -1.432 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.684 9.259 0.089 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.438 14.059 0.012 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.888 10.877 1.534 1.00 1.00 H ATOM 370 HH TYR A 24 7.300 13.138 1.812 1.00 1.00 H ATOM 371 N ASP A 25 1.436 8.035 -2.758 1.00 1.00 N ATOM 372 CA ASP A 25 0.401 7.747 -3.747 1.00 1.00 C ATOM 373 C ASP A 25 -0.890 7.288 -3.074 1.00 1.00 C ATOM 374 O ASP A 25 -1.984 7.691 -3.471 1.00 1.00 O ATOM 375 CB ASP A 25 0.889 6.663 -4.707 1.00 1.00 C ATOM 376 CG ASP A 25 2.163 7.120 -5.407 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.460 8.302 -5.342 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.822 6.282 -5.999 1.00 1.00 O ATOM 379 H ASP A 25 2.260 7.504 -2.756 1.00 1.00 H ATOM 380 HA ASP A 25 0.200 8.645 -4.312 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.090 5.760 -4.150 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.125 6.466 -5.444 1.00 1.00 H ATOM 383 N CYS A 26 -0.760 6.444 -2.057 1.00 1.00 N ATOM 384 CA CYS A 26 -1.930 5.947 -1.343 1.00 1.00 C ATOM 385 C CYS A 26 -2.670 7.100 -0.669 1.00 1.00 C ATOM 386 O CYS A 26 -3.898 7.166 -0.706 1.00 1.00 O ATOM 387 CB CYS A 26 -1.503 4.919 -0.293 1.00 1.00 C ATOM 388 SG CYS A 26 -0.980 3.396 -1.120 1.00 1.00 S ATOM 389 H CYS A 26 0.133 6.154 -1.781 1.00 1.00 H ATOM 390 HA CYS A 26 -2.595 5.471 -2.048 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.679 5.314 0.283 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.333 4.705 0.365 1.00 1.00 H ATOM 393 N LYS A 27 -1.914 8.010 -0.065 1.00 1.00 N ATOM 394 CA LYS A 27 -2.512 9.166 0.589 1.00 1.00 C ATOM 395 C LYS A 27 -3.377 9.936 -0.402 1.00 1.00 C ATOM 396 O LYS A 27 -4.483 10.369 -0.078 1.00 1.00 O ATOM 397 CB LYS A 27 -1.412 10.081 1.135 1.00 1.00 C ATOM 398 CG LYS A 27 -0.888 9.519 2.459 1.00 1.00 C ATOM 399 CD LYS A 27 0.464 10.156 2.786 1.00 1.00 C ATOM 400 CE LYS A 27 0.281 11.660 3.002 1.00 1.00 C ATOM 401 NZ LYS A 27 1.503 12.219 3.649 1.00 1.00 N ATOM 402 H LYS A 27 -0.940 7.905 -0.065 1.00 1.00 H ATOM 403 HA LYS A 27 -3.128 8.831 1.411 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.604 10.135 0.422 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.813 11.070 1.300 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.592 9.741 3.248 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.768 8.450 2.374 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.864 9.708 3.685 1.00 1.00 H ATOM 409 HD3 LYS A 27 1.148 9.993 1.967 1.00 1.00 H ATOM 410 HE2 LYS A 27 0.125 12.143 2.049 1.00 1.00 H ATOM 411 HE3 LYS A 27 -0.573 11.832 3.638 1.00 1.00 H ATOM 412 HZ1 LYS A 27 1.246 13.062 4.202 1.00 1.00 H ATOM 413 HZ2 LYS A 27 2.191 12.486 2.916 1.00 1.00 H ATOM 414 HZ3 LYS A 27 1.920 11.503 4.277 1.00 1.00 H ATOM 415 N LEU A 28 -2.857 10.102 -1.614 1.00 1.00 N ATOM 416 CA LEU A 28 -3.577 10.815 -2.664 1.00 1.00 C ATOM 417 C LEU A 28 -4.742 9.986 -3.193 1.00 1.00 C ATOM 418 O LEU A 28 -5.772 10.529 -3.592 1.00 1.00 O ATOM 419 CB LEU A 28 -2.628 11.121 -3.825 1.00 1.00 C ATOM 420 CG LEU A 28 -1.468 11.988 -3.328 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.423 12.124 -4.436 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.994 13.376 -2.952 1.00 1.00 C ATOM 423 H LEU A 28 -1.964 9.741 -1.805 1.00 1.00 H ATOM 424 HA LEU A 28 -3.954 11.745 -2.269 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.241 10.197 -4.229 1.00 1.00 H ATOM 426 HB3 LEU A 28 -3.166 11.653 -4.594 1.00 1.00 H ATOM 427 HG LEU A 28 -1.017 11.524 -2.462 1.00 1.00 H ATOM 428 HD11 LEU A 28 -0.884 12.552 -5.314 1.00 1.00 H ATOM 429 HD12 LEU A 28 -0.024 11.150 -4.677 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.376 12.767 -4.099 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.398 13.349 -1.950 1.00 1.00 H ATOM 432 HD22 LEU A 28 -2.768 13.670 -3.645 1.00 1.00 H ATOM 433 HD23 LEU A 28 -1.185 14.091 -2.993 1.00 1.00 H ATOM 434 N ASP A 29 -4.558 8.670 -3.229 1.00 1.00 N ATOM 435 CA ASP A 29 -5.583 7.780 -3.767 1.00 1.00 C ATOM 436 C ASP A 29 -6.444 7.132 -2.681 1.00 1.00 C ATOM 437 O ASP A 29 -7.662 7.315 -2.657 1.00 1.00 O ATOM 438 CB ASP A 29 -4.914 6.673 -4.583 1.00 1.00 C ATOM 439 CG ASP A 29 -4.244 7.262 -5.816 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.500 8.418 -6.111 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.481 6.549 -6.449 1.00 1.00 O ATOM 442 H ASP A 29 -3.707 8.293 -2.919 1.00 1.00 H ATOM 443 HA ASP A 29 -6.223 8.347 -4.423 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.172 6.179 -3.972 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.661 5.955 -4.891 1.00 1.00 H ATOM 446 N LYS A 30 -5.823 6.335 -1.820 1.00 1.00 N ATOM 447 CA LYS A 30 -6.575 5.618 -0.791 1.00 1.00 C ATOM 448 C LYS A 30 -6.577 6.337 0.556 1.00 1.00 C ATOM 449 O LYS A 30 -7.086 5.807 1.544 1.00 1.00 O ATOM 450 CB LYS A 30 -5.986 4.217 -0.633 1.00 1.00 C ATOM 451 CG LYS A 30 -5.722 3.627 -2.020 1.00 1.00 C ATOM 452 CD LYS A 30 -7.006 3.670 -2.849 1.00 1.00 C ATOM 453 CE LYS A 30 -6.835 2.806 -4.098 1.00 1.00 C ATOM 454 NZ LYS A 30 -8.153 2.636 -4.772 1.00 1.00 N ATOM 455 H LYS A 30 -4.857 6.195 -1.900 1.00 1.00 H ATOM 456 HA LYS A 30 -7.596 5.517 -1.124 1.00 1.00 H ATOM 457 HB2 LYS A 30 -5.057 4.276 -0.080 1.00 1.00 H ATOM 458 HB3 LYS A 30 -6.683 3.588 -0.102 1.00 1.00 H ATOM 459 HG2 LYS A 30 -4.952 4.200 -2.515 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.397 2.602 -1.918 1.00 1.00 H ATOM 461 HD2 LYS A 30 -7.829 3.292 -2.258 1.00 1.00 H ATOM 462 HD3 LYS A 30 -7.213 4.688 -3.143 1.00 1.00 H ATOM 463 HE2 LYS A 30 -6.144 3.286 -4.775 1.00 1.00 H ATOM 464 HE3 LYS A 30 -6.447 1.838 -3.816 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -8.293 3.402 -5.460 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -8.912 2.667 -4.061 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -8.174 1.719 -5.263 1.00 1.00 H ATOM 468 N HIS A 31 -6.028 7.541 0.595 1.00 1.00 N ATOM 469 CA HIS A 31 -6.010 8.316 1.833 1.00 1.00 C ATOM 470 C HIS A 31 -5.398 7.512 2.979 1.00 1.00 C ATOM 471 O HIS A 31 -5.755 7.707 4.143 1.00 1.00 O ATOM 472 CB HIS A 31 -7.438 8.716 2.203 1.00 1.00 C ATOM 473 CG HIS A 31 -8.112 9.337 1.008 1.00 1.00 C ATOM 474 ND1 HIS A 31 -7.881 10.650 0.626 1.00 1.00 N ATOM 475 CD2 HIS A 31 -9.014 8.838 0.098 1.00 1.00 C ATOM 476 CE1 HIS A 31 -8.628 10.894 -0.466 1.00 1.00 C ATOM 477 NE2 HIS A 31 -9.337 9.823 -0.830 1.00 1.00 N ATOM 478 H HIS A 31 -5.642 7.924 -0.220 1.00 1.00 H ATOM 479 HA HIS A 31 -5.427 9.211 1.680 1.00 1.00 H ATOM 480 HB2 HIS A 31 -7.990 7.842 2.514 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.411 9.432 3.011 1.00 1.00 H ATOM 482 HD2 HIS A 31 -9.411 7.833 0.103 1.00 1.00 H ATOM 483 HE1 HIS A 31 -8.651 11.841 -0.985 1.00 1.00 H ATOM 484 HE2 HIS A 31 -9.956 9.747 -1.588 1.00 1.00 H ATOM 485 N ALA A 32 -4.469 6.620 2.653 1.00 1.00 N ATOM 486 CA ALA A 32 -3.805 5.822 3.678 1.00 1.00 C ATOM 487 C ALA A 32 -2.836 6.695 4.465 1.00 1.00 C ATOM 488 O ALA A 32 -2.281 7.652 3.929 1.00 1.00 O ATOM 489 CB ALA A 32 -3.047 4.659 3.032 1.00 1.00 C ATOM 490 H ALA A 32 -4.223 6.501 1.713 1.00 1.00 H ATOM 491 HA ALA A 32 -4.550 5.424 4.352 1.00 1.00 H ATOM 492 HB1 ALA A 32 -2.857 3.897 3.775 1.00 1.00 H ATOM 493 HB2 ALA A 32 -2.109 5.018 2.636 1.00 1.00 H ATOM 494 HB3 ALA A 32 -3.641 4.243 2.231 1.00 1.00 H ATOM 495 N ARG A 33 -2.635 6.366 5.737 1.00 1.00 N ATOM 496 CA ARG A 33 -1.738 7.153 6.578 1.00 1.00 C ATOM 497 C ARG A 33 -0.275 6.853 6.265 1.00 1.00 C ATOM 498 O ARG A 33 0.554 7.760 6.207 1.00 1.00 O ATOM 499 CB ARG A 33 -2.000 6.853 8.054 1.00 1.00 C ATOM 500 CG ARG A 33 -3.409 7.322 8.424 1.00 1.00 C ATOM 501 CD ARG A 33 -3.554 7.348 9.947 1.00 1.00 C ATOM 502 NE ARG A 33 -4.936 7.629 10.318 1.00 1.00 N ATOM 503 CZ ARG A 33 -5.236 8.168 11.495 1.00 1.00 C ATOM 504 NH1 ARG A 33 -4.284 8.455 12.342 1.00 1.00 N ATOM 505 NH2 ARG A 33 -6.480 8.412 11.805 1.00 1.00 N ATOM 506 H ARG A 33 -3.098 5.588 6.115 1.00 1.00 H ATOM 507 HA ARG A 33 -1.924 8.201 6.401 1.00 1.00 H ATOM 508 HB2 ARG A 33 -1.914 5.790 8.227 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.278 7.378 8.661 1.00 1.00 H ATOM 510 HG2 ARG A 33 -3.574 8.315 8.029 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.136 6.643 8.006 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.266 6.389 10.349 1.00 1.00 H ATOM 513 HD3 ARG A 33 -2.910 8.114 10.354 1.00 1.00 H ATOM 514 HE ARG A 33 -5.658 7.416 9.688 1.00 1.00 H ATOM 515 HH11 ARG A 33 -3.331 8.269 12.104 1.00 1.00 H ATOM 516 HH12 ARG A 33 -4.509 8.861 13.227 1.00 1.00 H ATOM 517 HH21 ARG A 33 -7.209 8.192 11.157 1.00 1.00 H ATOM 518 HH22 ARG A 33 -6.704 8.817 12.691 1.00 1.00 H ATOM 519 N SER A 34 0.038 5.574 6.084 1.00 1.00 N ATOM 520 CA SER A 34 1.414 5.172 5.811 1.00 1.00 C ATOM 521 C SER A 34 1.518 4.346 4.530 1.00 1.00 C ATOM 522 O SER A 34 2.617 4.028 4.077 1.00 1.00 O ATOM 523 CB SER A 34 1.940 4.351 6.984 1.00 1.00 C ATOM 524 OG SER A 34 3.357 4.447 7.027 1.00 1.00 O ATOM 525 H SER A 34 -0.661 4.891 6.153 1.00 1.00 H ATOM 526 HA SER A 34 2.023 6.056 5.708 1.00 1.00 H ATOM 527 HB2 SER A 34 1.531 4.734 7.904 1.00 1.00 H ATOM 528 HB3 SER A 34 1.641 3.319 6.862 1.00 1.00 H ATOM 529 HG SER A 34 3.696 4.214 6.161 1.00 1.00 H ATOM 530 N GLY A 35 0.377 4.001 3.948 1.00 1.00 N ATOM 531 CA GLY A 35 0.370 3.207 2.725 1.00 1.00 C ATOM 532 C GLY A 35 1.700 2.482 2.535 1.00 1.00 C ATOM 533 O GLY A 35 2.698 3.090 2.145 1.00 1.00 O ATOM 534 H GLY A 35 -0.474 4.282 4.346 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.428 2.481 2.778 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.201 3.858 1.879 1.00 1.00 H ATOM 537 N GLU A 36 1.705 1.182 2.806 1.00 1.00 N ATOM 538 CA GLU A 36 2.923 0.387 2.677 1.00 1.00 C ATOM 539 C GLU A 36 2.684 -0.781 1.725 1.00 1.00 C ATOM 540 O GLU A 36 1.620 -1.399 1.740 1.00 1.00 O ATOM 541 CB GLU A 36 3.362 -0.139 4.047 1.00 1.00 C ATOM 542 CG GLU A 36 3.651 1.043 4.977 1.00 1.00 C ATOM 543 CD GLU A 36 4.845 1.837 4.458 1.00 1.00 C ATOM 544 OE1 GLU A 36 5.590 1.294 3.659 1.00 1.00 O ATOM 545 OE2 GLU A 36 4.996 2.976 4.867 1.00 1.00 O ATOM 546 H GLU A 36 0.876 0.747 3.094 1.00 1.00 H ATOM 547 HA GLU A 36 3.707 1.012 2.275 1.00 1.00 H ATOM 548 HB2 GLU A 36 2.572 -0.744 4.468 1.00 1.00 H ATOM 549 HB3 GLU A 36 4.254 -0.736 3.937 1.00 1.00 H ATOM 550 HG2 GLU A 36 2.784 1.685 5.020 1.00 1.00 H ATOM 551 HG3 GLU A 36 3.872 0.672 5.968 1.00 1.00 H ATOM 552 N CYS A 37 3.678 -1.070 0.891 1.00 1.00 N ATOM 553 CA CYS A 37 3.564 -2.164 -0.068 1.00 1.00 C ATOM 554 C CYS A 37 4.463 -3.338 0.315 1.00 1.00 C ATOM 555 O CYS A 37 5.643 -3.160 0.617 1.00 1.00 O ATOM 556 CB CYS A 37 3.952 -1.668 -1.459 1.00 1.00 C ATOM 557 SG CYS A 37 2.706 -0.499 -2.055 1.00 1.00 S ATOM 558 H CYS A 37 4.496 -0.532 0.914 1.00 1.00 H ATOM 559 HA CYS A 37 2.540 -2.501 -0.094 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.913 -1.177 -1.410 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.012 -2.507 -2.135 1.00 1.00 H ATOM 562 N PHE A 38 3.892 -4.540 0.294 1.00 1.00 N ATOM 563 CA PHE A 38 4.643 -5.741 0.640 1.00 1.00 C ATOM 564 C PHE A 38 4.583 -6.749 -0.502 1.00 1.00 C ATOM 565 O PHE A 38 3.743 -6.641 -1.395 1.00 1.00 O ATOM 566 CB PHE A 38 4.071 -6.375 1.910 1.00 1.00 C ATOM 567 CG PHE A 38 4.016 -5.344 3.010 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.875 -4.549 3.164 1.00 1.00 C ATOM 569 CD2 PHE A 38 5.106 -5.182 3.872 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.824 -3.590 4.184 1.00 1.00 C ATOM 571 CE2 PHE A 38 5.055 -4.224 4.892 1.00 1.00 C ATOM 572 CZ PHE A 38 3.913 -3.429 5.048 1.00 1.00 C ATOM 573 H PHE A 38 2.950 -4.620 0.033 1.00 1.00 H ATOM 574 HA PHE A 38 5.672 -5.472 0.817 1.00 1.00 H ATOM 575 HB2 PHE A 38 3.077 -6.745 1.712 1.00 1.00 H ATOM 576 HB3 PHE A 38 4.704 -7.194 2.218 1.00 1.00 H ATOM 577 HD1 PHE A 38 2.035 -4.675 2.498 1.00 1.00 H ATOM 578 HD2 PHE A 38 5.987 -5.795 3.753 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.943 -2.977 4.304 1.00 1.00 H ATOM 580 HE2 PHE A 38 5.896 -4.099 5.558 1.00 1.00 H ATOM 581 HZ PHE A 38 3.874 -2.689 5.833 1.00 1.00 H ATOM 582 N TYR A 39 5.477 -7.731 -0.468 1.00 1.00 N ATOM 583 CA TYR A 39 5.507 -8.760 -1.500 1.00 1.00 C ATOM 584 C TYR A 39 4.666 -9.960 -1.080 1.00 1.00 C ATOM 585 O TYR A 39 4.905 -10.559 -0.032 1.00 1.00 O ATOM 586 CB TYR A 39 6.949 -9.207 -1.753 1.00 1.00 C ATOM 587 CG TYR A 39 7.804 -8.002 -2.063 1.00 1.00 C ATOM 588 CD1 TYR A 39 8.143 -7.104 -1.044 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.258 -7.782 -3.369 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.935 -5.987 -1.330 1.00 1.00 C ATOM 591 CE2 TYR A 39 9.050 -6.664 -3.655 1.00 1.00 C ATOM 592 CZ TYR A 39 9.389 -5.766 -2.636 1.00 1.00 C ATOM 593 OH TYR A 39 10.170 -4.665 -2.920 1.00 1.00 O ATOM 594 H TYR A 39 6.128 -7.764 0.265 1.00 1.00 H ATOM 595 HA TYR A 39 5.104 -8.350 -2.414 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.332 -9.703 -0.873 1.00 1.00 H ATOM 597 HB3 TYR A 39 6.973 -9.888 -2.590 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.792 -7.273 -0.036 1.00 1.00 H ATOM 599 HD2 TYR A 39 7.995 -8.475 -4.155 1.00 1.00 H ATOM 600 HE1 TYR A 39 9.196 -5.294 -0.544 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.400 -6.495 -4.663 1.00 1.00 H ATOM 602 HH TYR A 39 10.573 -4.369 -2.100 1.00 1.00 H ATOM 603 N ASP A 40 3.681 -10.304 -1.903 1.00 1.00 N ATOM 604 CA ASP A 40 2.810 -11.434 -1.604 1.00 1.00 C ATOM 605 C ASP A 40 3.274 -12.680 -2.350 1.00 1.00 C ATOM 606 O ASP A 40 4.316 -12.672 -3.005 1.00 1.00 O ATOM 607 CB ASP A 40 1.371 -11.105 -2.007 1.00 1.00 C ATOM 608 CG ASP A 40 0.715 -10.243 -0.932 1.00 1.00 C ATOM 609 OD1 ASP A 40 1.428 -9.501 -0.279 1.00 1.00 O ATOM 610 OD2 ASP A 40 -0.492 -10.339 -0.780 1.00 1.00 O ATOM 611 H ASP A 40 3.538 -9.788 -2.725 1.00 1.00 H ATOM 612 HA ASP A 40 2.839 -11.628 -0.543 1.00 1.00 H ATOM 613 HB2 ASP A 40 1.375 -10.568 -2.944 1.00 1.00 H ATOM 614 HB3 ASP A 40 0.812 -12.021 -2.120 1.00 1.00 H ATOM 615 N GLU A 41 2.493 -13.752 -2.246 1.00 1.00 N ATOM 616 CA GLU A 41 2.838 -15.003 -2.912 1.00 1.00 C ATOM 617 C GLU A 41 2.813 -14.826 -4.427 1.00 1.00 C ATOM 618 O GLU A 41 3.532 -15.510 -5.154 1.00 1.00 O ATOM 619 CB GLU A 41 1.850 -16.099 -2.509 1.00 1.00 C ATOM 620 CG GLU A 41 1.960 -16.361 -1.006 1.00 1.00 C ATOM 621 CD GLU A 41 1.290 -15.231 -0.230 1.00 1.00 C ATOM 622 OE1 GLU A 41 0.473 -14.540 -0.815 1.00 1.00 O ATOM 623 OE2 GLU A 41 1.602 -15.076 0.939 1.00 1.00 O ATOM 624 H GLU A 41 1.674 -13.700 -1.712 1.00 1.00 H ATOM 625 HA GLU A 41 3.830 -15.300 -2.610 1.00 1.00 H ATOM 626 HB2 GLU A 41 0.845 -15.781 -2.747 1.00 1.00 H ATOM 627 HB3 GLU A 41 2.079 -17.005 -3.048 1.00 1.00 H ATOM 628 HG2 GLU A 41 1.477 -17.296 -0.769 1.00 1.00 H ATOM 629 HG3 GLU A 41 3.002 -16.415 -0.727 1.00 1.00 H ATOM 630 N LYS A 42 1.979 -13.902 -4.895 1.00 1.00 N ATOM 631 CA LYS A 42 1.868 -13.641 -6.326 1.00 1.00 C ATOM 632 C LYS A 42 3.128 -12.959 -6.848 1.00 1.00 C ATOM 633 O LYS A 42 3.219 -12.620 -8.028 1.00 1.00 O ATOM 634 CB LYS A 42 0.657 -12.747 -6.602 1.00 1.00 C ATOM 635 CG LYS A 42 -0.549 -13.258 -5.811 1.00 1.00 C ATOM 636 CD LYS A 42 -0.900 -14.673 -6.276 1.00 1.00 C ATOM 637 CE LYS A 42 -2.305 -15.037 -5.790 1.00 1.00 C ATOM 638 NZ LYS A 42 -2.522 -14.473 -4.428 1.00 1.00 N ATOM 639 H LYS A 42 1.430 -13.387 -4.267 1.00 1.00 H ATOM 640 HA LYS A 42 1.735 -14.579 -6.846 1.00 1.00 H ATOM 641 HB2 LYS A 42 0.883 -11.734 -6.301 1.00 1.00 H ATOM 642 HB3 LYS A 42 0.428 -12.767 -7.657 1.00 1.00 H ATOM 643 HG2 LYS A 42 -0.309 -13.273 -4.758 1.00 1.00 H ATOM 644 HG3 LYS A 42 -1.393 -12.606 -5.980 1.00 1.00 H ATOM 645 HD2 LYS A 42 -0.869 -14.715 -7.355 1.00 1.00 H ATOM 646 HD3 LYS A 42 -0.188 -15.373 -5.866 1.00 1.00 H ATOM 647 HE2 LYS A 42 -3.038 -14.626 -6.470 1.00 1.00 H ATOM 648 HE3 LYS A 42 -2.408 -16.111 -5.756 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -2.488 -13.434 -4.471 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -1.778 -14.816 -3.788 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -3.452 -14.775 -4.072 1.00 1.00 H ATOM 652 N ARG A 43 4.095 -12.755 -5.959 1.00 1.00 N ATOM 653 CA ARG A 43 5.345 -12.109 -6.340 1.00 1.00 C ATOM 654 C ARG A 43 5.081 -10.684 -6.817 1.00 1.00 C ATOM 655 O ARG A 43 5.933 -10.063 -7.454 1.00 1.00 O ATOM 656 CB ARG A 43 6.036 -12.906 -7.449 1.00 1.00 C ATOM 657 CG ARG A 43 6.158 -14.370 -7.023 1.00 1.00 C ATOM 658 CD ARG A 43 6.401 -15.244 -8.255 1.00 1.00 C ATOM 659 NE ARG A 43 5.317 -15.075 -9.216 1.00 1.00 N ATOM 660 CZ ARG A 43 5.252 -15.817 -10.317 1.00 1.00 C ATOM 661 NH1 ARG A 43 6.164 -16.721 -10.549 1.00 1.00 N ATOM 662 NH2 ARG A 43 4.273 -15.646 -11.163 1.00 1.00 N ATOM 663 H ARG A 43 3.964 -13.042 -5.033 1.00 1.00 H ATOM 664 HA ARG A 43 5.996 -12.073 -5.479 1.00 1.00 H ATOM 665 HB2 ARG A 43 5.451 -12.841 -8.356 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.021 -12.500 -7.627 1.00 1.00 H ATOM 667 HG2 ARG A 43 6.984 -14.477 -6.336 1.00 1.00 H ATOM 668 HG3 ARG A 43 5.245 -14.681 -6.538 1.00 1.00 H ATOM 669 HD2 ARG A 43 7.334 -14.959 -8.717 1.00 1.00 H ATOM 670 HD3 ARG A 43 6.455 -16.280 -7.952 1.00 1.00 H ATOM 671 HE ARG A 43 4.627 -14.400 -9.049 1.00 1.00 H ATOM 672 HH11 ARG A 43 6.915 -16.852 -9.901 1.00 1.00 H ATOM 673 HH12 ARG A 43 6.115 -17.279 -11.377 1.00 1.00 H ATOM 674 HH21 ARG A 43 3.574 -14.954 -10.984 1.00 1.00 H ATOM 675 HH22 ARG A 43 4.224 -16.205 -11.990 1.00 1.00 H ATOM 676 N ASN A 44 3.895 -10.173 -6.504 1.00 1.00 N ATOM 677 CA ASN A 44 3.530 -8.816 -6.892 1.00 1.00 C ATOM 678 C ASN A 44 3.388 -7.935 -5.655 1.00 1.00 C ATOM 679 O ASN A 44 3.130 -8.429 -4.558 1.00 1.00 O ATOM 680 CB ASN A 44 2.210 -8.830 -7.670 1.00 1.00 C ATOM 681 CG ASN A 44 1.061 -8.424 -6.753 1.00 1.00 C ATOM 682 OD1 ASN A 44 0.975 -8.895 -5.618 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.167 -7.575 -7.179 1.00 1.00 N ATOM 684 H ASN A 44 3.254 -10.718 -6.001 1.00 1.00 H ATOM 685 HA ASN A 44 4.304 -8.412 -7.525 1.00 1.00 H ATOM 686 HB2 ASN A 44 2.273 -8.135 -8.494 1.00 1.00 H ATOM 687 HB3 ASN A 44 2.030 -9.824 -8.051 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.237 -7.202 -8.082 1.00 1.00 H ATOM 689 HD22 ASN A 44 -0.575 -7.310 -6.595 1.00 1.00 H ATOM 690 N LEU A 45 3.560 -6.631 -5.840 1.00 1.00 N ATOM 691 CA LEU A 45 3.452 -5.692 -4.729 1.00 1.00 C ATOM 692 C LEU A 45 1.989 -5.400 -4.409 1.00 1.00 C ATOM 693 O LEU A 45 1.224 -4.984 -5.280 1.00 1.00 O ATOM 694 CB LEU A 45 4.174 -4.389 -5.077 1.00 1.00 C ATOM 695 CG LEU A 45 5.480 -4.708 -5.807 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.220 -3.407 -6.125 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.359 -5.589 -4.916 1.00 1.00 C ATOM 698 H LEU A 45 3.765 -6.294 -6.737 1.00 1.00 H ATOM 699 HA LEU A 45 3.920 -6.126 -3.858 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.542 -3.786 -5.714 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.394 -3.845 -4.170 1.00 1.00 H ATOM 702 HG LEU A 45 5.259 -5.229 -6.727 1.00 1.00 H ATOM 703 HD11 LEU A 45 6.198 -2.760 -5.260 1.00 1.00 H ATOM 704 HD12 LEU A 45 5.739 -2.913 -6.956 1.00 1.00 H ATOM 705 HD13 LEU A 45 7.245 -3.630 -6.381 1.00 1.00 H ATOM 706 HD21 LEU A 45 5.961 -6.592 -4.898 1.00 1.00 H ATOM 707 HD22 LEU A 45 6.372 -5.188 -3.913 1.00 1.00 H ATOM 708 HD23 LEU A 45 7.365 -5.608 -5.310 1.00 1.00 H ATOM 709 N GLN A 46 1.607 -5.619 -3.154 1.00 1.00 N ATOM 710 CA GLN A 46 0.244 -5.338 -2.720 1.00 1.00 C ATOM 711 C GLN A 46 0.208 -4.101 -1.828 1.00 1.00 C ATOM 712 O GLN A 46 0.925 -4.021 -0.831 1.00 1.00 O ATOM 713 CB GLN A 46 -0.318 -6.540 -1.957 1.00 1.00 C ATOM 714 CG GLN A 46 -0.395 -7.747 -2.894 1.00 1.00 C ATOM 715 CD GLN A 46 -1.378 -7.468 -4.025 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.221 -6.577 -3.911 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.323 -8.181 -5.116 1.00 1.00 N ATOM 718 H GLN A 46 2.254 -5.975 -2.510 1.00 1.00 H ATOM 719 HA GLN A 46 -0.371 -5.161 -3.590 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.330 -6.772 -1.122 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.306 -6.306 -1.592 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.584 -7.940 -3.309 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.726 -8.611 -2.338 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.652 -8.890 -5.205 1.00 1.00 H ATOM 725 HE22 GLN A 46 -1.952 -8.007 -5.848 1.00 1.00 H ATOM 726 N CYS A 47 -0.630 -3.137 -2.196 1.00 1.00 N ATOM 727 CA CYS A 47 -0.748 -1.902 -1.428 1.00 1.00 C ATOM 728 C CYS A 47 -1.689 -2.090 -0.240 1.00 1.00 C ATOM 729 O CYS A 47 -2.906 -2.168 -0.407 1.00 1.00 O ATOM 730 CB CYS A 47 -1.274 -0.780 -2.324 1.00 1.00 C ATOM 731 SG CYS A 47 0.031 -0.254 -3.460 1.00 1.00 S ATOM 732 H CYS A 47 -1.180 -3.258 -2.998 1.00 1.00 H ATOM 733 HA CYS A 47 0.229 -1.624 -1.060 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.122 -1.140 -2.890 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.578 0.056 -1.713 1.00 1.00 H ATOM 736 N ILE A 48 -1.117 -2.160 0.957 1.00 1.00 N ATOM 737 CA ILE A 48 -1.916 -2.333 2.165 1.00 1.00 C ATOM 738 C ILE A 48 -2.102 -1.000 2.882 1.00 1.00 C ATOM 739 O ILE A 48 -1.201 -0.526 3.574 1.00 1.00 O ATOM 740 CB ILE A 48 -1.234 -3.328 3.107 1.00 1.00 C ATOM 741 CG1 ILE A 48 -0.855 -4.591 2.330 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.195 -3.697 4.239 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.288 -5.633 3.296 1.00 1.00 C ATOM 744 H ILE A 48 -0.142 -2.091 1.032 1.00 1.00 H ATOM 745 HA ILE A 48 -2.884 -2.723 1.891 1.00 1.00 H ATOM 746 HB ILE A 48 -0.345 -2.877 3.523 1.00 1.00 H ATOM 747 HG12 ILE A 48 -1.732 -4.990 1.843 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.109 -4.347 1.589 1.00 1.00 H ATOM 749 HG21 ILE A 48 -2.993 -4.310 3.849 1.00 1.00 H ATOM 750 HG22 ILE A 48 -2.610 -2.796 4.667 1.00 1.00 H ATOM 751 HG23 ILE A 48 -1.660 -4.243 5.001 1.00 1.00 H ATOM 752 HD11 ILE A 48 0.295 -6.355 2.745 1.00 1.00 H ATOM 753 HD12 ILE A 48 -1.100 -6.136 3.801 1.00 1.00 H ATOM 754 HD13 ILE A 48 0.341 -5.143 4.025 1.00 1.00 H ATOM 755 N CYS A 49 -3.276 -0.401 2.712 1.00 1.00 N ATOM 756 CA CYS A 49 -3.571 0.878 3.351 1.00 1.00 C ATOM 757 C CYS A 49 -3.932 0.672 4.819 1.00 1.00 C ATOM 758 O CYS A 49 -4.756 -0.179 5.153 1.00 1.00 O ATOM 759 CB CYS A 49 -4.730 1.565 2.632 1.00 1.00 C ATOM 760 SG CYS A 49 -4.264 1.903 0.916 1.00 1.00 S ATOM 761 H CYS A 49 -3.956 -0.826 2.147 1.00 1.00 H ATOM 762 HA CYS A 49 -2.698 1.511 3.289 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.596 0.920 2.650 1.00 1.00 H ATOM 764 HB3 CYS A 49 -4.963 2.494 3.131 1.00 1.00 H ATOM 765 N ASP A 50 -3.304 1.453 5.693 1.00 1.00 N ATOM 766 CA ASP A 50 -3.564 1.347 7.127 1.00 1.00 C ATOM 767 C ASP A 50 -4.280 2.586 7.650 1.00 1.00 C ATOM 768 O ASP A 50 -3.946 3.709 7.277 1.00 1.00 O ATOM 769 CB ASP A 50 -2.249 1.185 7.887 1.00 1.00 C ATOM 770 CG ASP A 50 -1.520 2.524 7.932 1.00 1.00 C ATOM 771 OD1 ASP A 50 -2.188 3.538 8.059 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.302 2.518 7.845 1.00 1.00 O ATOM 773 H ASP A 50 -2.649 2.109 5.369 1.00 1.00 H ATOM 774 HA ASP A 50 -4.179 0.480 7.307 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.454 0.852 8.895 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.630 0.458 7.385 1.00 1.00 H ATOM 777 N TYR A 51 -5.252 2.375 8.531 1.00 1.00 N ATOM 778 CA TYR A 51 -5.988 3.491 9.118 1.00 1.00 C ATOM 779 C TYR A 51 -5.699 3.585 10.609 1.00 1.00 C ATOM 780 O TYR A 51 -6.322 2.895 11.414 1.00 1.00 O ATOM 781 CB TYR A 51 -7.496 3.320 8.914 1.00 1.00 C ATOM 782 CG TYR A 51 -7.847 3.544 7.465 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.600 2.541 6.524 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.426 4.755 7.064 1.00 1.00 C ATOM 785 CE1 TYR A 51 -7.931 2.746 5.180 1.00 1.00 C ATOM 786 CE2 TYR A 51 -8.757 4.961 5.719 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.509 3.955 4.776 1.00 1.00 C ATOM 788 OH TYR A 51 -8.835 4.157 3.451 1.00 1.00 O ATOM 789 H TYR A 51 -5.472 1.458 8.799 1.00 1.00 H ATOM 790 HA TYR A 51 -5.671 4.406 8.640 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.790 2.322 9.206 1.00 1.00 H ATOM 792 HB3 TYR A 51 -8.022 4.040 9.523 1.00 1.00 H ATOM 793 HD1 TYR A 51 -7.155 1.608 6.834 1.00 1.00 H ATOM 794 HD2 TYR A 51 -8.619 5.530 7.791 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.739 1.970 4.452 1.00 1.00 H ATOM 796 HE2 TYR A 51 -9.203 5.894 5.409 1.00 1.00 H ATOM 797 HH TYR A 51 -8.596 5.057 3.221 1.00 1.00 H ATOM 798 N CYS A 52 -4.756 4.445 10.973 1.00 1.00 N ATOM 799 CA CYS A 52 -4.451 4.677 12.381 1.00 1.00 C ATOM 800 C CYS A 52 -3.628 3.535 12.978 1.00 1.00 C ATOM 801 O CYS A 52 -2.747 3.762 13.808 1.00 1.00 O ATOM 802 CB CYS A 52 -5.754 4.829 13.164 1.00 1.00 C ATOM 803 SG CYS A 52 -6.959 5.724 12.153 1.00 1.00 S ATOM 804 H CYS A 52 -4.260 4.937 10.285 1.00 1.00 H ATOM 805 HA CYS A 52 -3.889 5.592 12.468 1.00 1.00 H ATOM 806 HB2 CYS A 52 -6.144 3.850 13.409 1.00 1.00 H ATOM 807 HB3 CYS A 52 -5.568 5.379 14.074 1.00 1.00 H ATOM 808 N GLU A 53 -3.931 2.308 12.566 1.00 1.00 N ATOM 809 CA GLU A 53 -3.233 1.141 13.100 1.00 1.00 C ATOM 810 C GLU A 53 -2.406 0.457 12.017 1.00 1.00 C ATOM 811 O GLU A 53 -2.937 0.035 10.990 1.00 1.00 O ATOM 812 CB GLU A 53 -4.243 0.147 13.679 1.00 1.00 C ATOM 813 CG GLU A 53 -4.982 0.796 14.851 1.00 1.00 C ATOM 814 CD GLU A 53 -4.016 1.045 16.004 1.00 1.00 C ATOM 815 OE1 GLU A 53 -2.943 0.462 15.988 1.00 1.00 O ATOM 816 OE2 GLU A 53 -4.362 1.813 16.886 1.00 1.00 O ATOM 817 H GLU A 53 -4.639 2.183 11.902 1.00 1.00 H ATOM 818 HA GLU A 53 -2.572 1.463 13.891 1.00 1.00 H ATOM 819 HB2 GLU A 53 -4.953 -0.131 12.914 1.00 1.00 H ATOM 820 HB3 GLU A 53 -3.723 -0.732 14.027 1.00 1.00 H ATOM 821 HG2 GLU A 53 -5.407 1.736 14.532 1.00 1.00 H ATOM 822 HG3 GLU A 53 -5.773 0.140 15.183 1.00 1.00 H ATOM 823 N TYR A 54 -1.103 0.347 12.256 1.00 1.00 N ATOM 824 CA TYR A 54 -0.209 -0.292 11.297 1.00 1.00 C ATOM 825 C TYR A 54 0.923 -1.013 12.020 1.00 1.00 C ATOM 826 CB TYR A 54 0.375 0.755 10.348 1.00 1.00 C ATOM 827 CG TYR A 54 1.356 1.624 11.097 1.00 1.00 C ATOM 828 CD1 TYR A 54 0.914 2.789 11.735 1.00 1.00 C ATOM 829 CD2 TYR A 54 2.708 1.264 11.153 1.00 1.00 C ATOM 830 CE1 TYR A 54 1.824 3.594 12.430 1.00 1.00 C ATOM 831 CE2 TYR A 54 3.618 2.070 11.848 1.00 1.00 C ATOM 832 CZ TYR A 54 3.176 3.235 12.487 1.00 1.00 C ATOM 833 OH TYR A 54 4.073 4.030 13.172 1.00 1.00 O ATOM 834 H TYR A 54 -0.736 0.702 13.094 1.00 1.00 H ATOM 835 HA TYR A 54 -0.771 -1.011 10.721 1.00 1.00 H ATOM 836 HB2 TYR A 54 0.882 0.259 9.531 1.00 1.00 H ATOM 837 HB3 TYR A 54 -0.422 1.370 9.955 1.00 1.00 H ATOM 838 HD1 TYR A 54 -0.128 3.066 11.691 1.00 1.00 H ATOM 839 HD2 TYR A 54 3.049 0.366 10.661 1.00 1.00 H ATOM 840 HE1 TYR A 54 1.482 4.493 12.923 1.00 1.00 H ATOM 841 HE2 TYR A 54 4.661 1.794 11.892 1.00 1.00 H ATOM 842 HH TYR A 54 4.761 4.296 12.558 1.00 1.00 H TER 843 TYR A 54