ATOM 1 N LEU A 1 -5.882 0.791 -13.308 1.00 0.00 N ATOM 2 CA LEU A 1 -6.991 1.663 -13.652 1.00 0.00 C ATOM 3 C LEU A 1 -7.217 2.667 -12.519 1.00 0.00 C ATOM 4 O LEU A 1 -6.836 2.413 -11.377 1.00 0.00 O ATOM 5 CB LEU A 1 -8.234 0.840 -13.999 1.00 0.00 C ATOM 6 CG LEU A 1 -8.571 0.730 -15.487 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.651 -0.733 -15.924 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.854 1.497 -15.816 1.00 0.00 C ATOM 9 H1 LEU A 1 -5.334 0.479 -14.084 1.00 0.00 H ATOM 10 HA LEU A 1 -6.709 2.214 -14.549 1.00 0.00 H ATOM 11 HB3 LEU A 1 -9.089 1.275 -13.483 1.00 0.00 H ATOM 12 HG LEU A 1 -7.764 1.192 -16.056 1.00 0.00 H ATOM 13 HD11 LEU A 1 -8.570 -0.793 -17.010 1.00 0.00 H ATOM 14 HD12 LEU A 1 -7.835 -1.294 -15.469 1.00 0.00 H ATOM 15 HD13 LEU A 1 -9.604 -1.157 -15.607 1.00 0.00 H ATOM 16 HD21 LEU A 1 -9.614 2.546 -15.994 1.00 0.00 H ATOM 17 HD22 LEU A 1 -10.312 1.072 -16.710 1.00 0.00 H ATOM 18 HD23 LEU A 1 -10.548 1.420 -14.980 1.00 0.00 H ATOM 19 N ALA A 2 -7.833 3.784 -12.874 1.00 0.00 N ATOM 20 CA ALA A 2 -8.113 4.826 -11.901 1.00 0.00 C ATOM 21 C ALA A 2 -9.255 4.374 -10.990 1.00 0.00 C ATOM 22 O ALA A 2 -10.405 4.767 -11.187 1.00 0.00 O ATOM 23 CB ALA A 2 -8.431 6.133 -12.630 1.00 0.00 C ATOM 24 H ALA A 2 -8.139 3.983 -13.805 1.00 0.00 H ATOM 25 HA ALA A 2 -7.214 4.970 -11.300 1.00 0.00 H ATOM 26 HB1 ALA A 2 -8.069 6.976 -12.041 1.00 0.00 H ATOM 27 HB2 ALA A 2 -7.942 6.134 -13.604 1.00 0.00 H ATOM 28 HB3 ALA A 2 -9.509 6.221 -12.764 1.00 0.00 H ATOM 29 N ALA A 3 -8.901 3.554 -10.012 1.00 0.00 N ATOM 30 CA ALA A 3 -9.882 3.044 -9.070 1.00 0.00 C ATOM 31 C ALA A 3 -9.180 2.665 -7.764 1.00 0.00 C ATOM 32 O ALA A 3 -7.999 2.321 -7.767 1.00 0.00 O ATOM 33 CB ALA A 3 -10.626 1.863 -9.696 1.00 0.00 C ATOM 34 H ALA A 3 -7.963 3.239 -9.858 1.00 0.00 H ATOM 35 HA ALA A 3 -10.596 3.843 -8.869 1.00 0.00 H ATOM 36 HB1 ALA A 3 -11.342 1.463 -8.978 1.00 0.00 H ATOM 37 HB2 ALA A 3 -11.154 2.199 -10.588 1.00 0.00 H ATOM 38 HB3 ALA A 3 -9.912 1.086 -9.968 1.00 0.00 H ATOM 39 N VAL A 4 -9.937 2.739 -6.679 1.00 0.00 N ATOM 40 CA VAL A 4 -9.402 2.407 -5.369 1.00 0.00 C ATOM 41 C VAL A 4 -8.194 3.299 -5.075 1.00 0.00 C ATOM 42 O VAL A 4 -7.639 3.916 -5.982 1.00 0.00 O ATOM 43 CB VAL A 4 -9.073 0.914 -5.301 1.00 0.00 C ATOM 44 CG1 VAL A 4 -8.246 0.592 -4.055 1.00 0.00 C ATOM 45 CG2 VAL A 4 -10.347 0.069 -5.348 1.00 0.00 C ATOM 46 H VAL A 4 -10.897 3.019 -6.685 1.00 0.00 H ATOM 47 HA VAL A 4 -10.179 2.614 -4.634 1.00 0.00 H ATOM 48 HB VAL A 4 -8.472 0.663 -6.176 1.00 0.00 H ATOM 49 HG11 VAL A 4 -8.096 -0.486 -3.987 1.00 0.00 H ATOM 50 HG12 VAL A 4 -7.279 1.089 -4.121 1.00 0.00 H ATOM 51 HG13 VAL A 4 -8.775 0.941 -3.167 1.00 0.00 H ATOM 52 HG21 VAL A 4 -10.095 -0.951 -5.637 1.00 0.00 H ATOM 53 HG22 VAL A 4 -10.815 0.062 -4.364 1.00 0.00 H ATOM 54 HG23 VAL A 4 -11.038 0.493 -6.077 1.00 0.00 H ATOM 55 N SER A 5 -7.826 3.340 -3.803 1.00 0.00 N ATOM 56 CA SER A 5 -6.694 4.147 -3.379 1.00 0.00 C ATOM 57 C SER A 5 -6.519 4.046 -1.861 1.00 0.00 C ATOM 58 O SER A 5 -7.483 4.197 -1.112 1.00 0.00 O ATOM 59 CB SER A 5 -6.871 5.608 -3.796 1.00 0.00 C ATOM 60 OG SER A 5 -5.635 6.212 -4.166 1.00 0.00 O ATOM 61 H SER A 5 -8.282 2.835 -3.071 1.00 0.00 H ATOM 62 HA SER A 5 -5.829 3.726 -3.891 1.00 0.00 H ATOM 63 HB3 SER A 5 -7.318 6.169 -2.975 1.00 0.00 H ATOM 64 HG SER A 5 -5.332 5.856 -5.050 1.00 0.00 H ATOM 65 N VAL A 6 -5.285 3.791 -1.455 1.00 0.00 N ATOM 66 CA VAL A 6 -4.972 3.670 -0.041 1.00 0.00 C ATOM 67 C VAL A 6 -4.399 4.994 0.467 1.00 0.00 C ATOM 68 O VAL A 6 -3.289 5.376 0.097 1.00 0.00 O ATOM 69 CB VAL A 6 -4.032 2.484 0.186 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.533 1.239 -0.547 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.602 2.831 -0.235 1.00 0.00 C ATOM 72 H VAL A 6 -4.507 3.671 -2.072 1.00 0.00 H ATOM 73 HA VAL A 6 -5.904 3.466 0.485 1.00 0.00 H ATOM 74 HB VAL A 6 -4.023 2.264 1.253 1.00 0.00 H ATOM 75 HG11 VAL A 6 -5.620 1.274 -0.622 1.00 0.00 H ATOM 76 HG12 VAL A 6 -4.100 1.207 -1.547 1.00 0.00 H ATOM 77 HG13 VAL A 6 -4.237 0.348 0.006 1.00 0.00 H ATOM 78 HG21 VAL A 6 -2.159 3.502 0.501 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.010 1.917 -0.296 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.618 3.318 -1.210 1.00 0.00 H ATOM 81 N ASP A 7 -5.180 5.658 1.306 1.00 0.00 N ATOM 82 CA ASP A 7 -4.763 6.931 1.868 1.00 0.00 C ATOM 83 C ASP A 7 -3.810 6.679 3.038 1.00 0.00 C ATOM 84 O ASP A 7 -4.099 5.867 3.915 1.00 0.00 O ATOM 85 CB ASP A 7 -5.963 7.719 2.397 1.00 0.00 C ATOM 86 CG ASP A 7 -6.405 7.350 3.815 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.917 7.918 4.803 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.301 6.425 3.883 1.00 0.00 O ATOM 89 H ASP A 7 -6.081 5.340 1.601 1.00 0.00 H ATOM 90 HA ASP A 7 -4.285 7.464 1.046 1.00 0.00 H ATOM 91 HB3 ASP A 7 -6.805 7.568 1.720 1.00 0.00 H ATOM 92 HD2 ASP A 7 -6.866 5.538 4.038 1.00 0.00 H ATOM 93 N CYS A 8 -2.693 7.392 3.013 1.00 0.00 N ATOM 94 CA CYS A 8 -1.696 7.257 4.060 1.00 0.00 C ATOM 95 C CYS A 8 -1.614 8.582 4.821 1.00 0.00 C ATOM 96 O CYS A 8 -0.535 8.994 5.245 1.00 0.00 O ATOM 97 CB CYS A 8 -0.336 6.838 3.497 1.00 0.00 C ATOM 98 SG CYS A 8 0.014 5.044 3.593 1.00 0.00 S ATOM 99 H CYS A 8 -2.467 8.051 2.296 1.00 0.00 H ATOM 100 HA CYS A 8 -2.037 6.456 4.716 1.00 0.00 H ATOM 101 HB3 CYS A 8 0.445 7.376 4.033 1.00 0.00 H ATOM 102 N SER A 9 -2.769 9.213 4.970 1.00 0.00 N ATOM 103 CA SER A 9 -2.843 10.484 5.672 1.00 0.00 C ATOM 104 C SER A 9 -3.028 10.243 7.172 1.00 0.00 C ATOM 105 O SER A 9 -2.814 11.146 7.980 1.00 0.00 O ATOM 106 CB SER A 9 -3.981 11.349 5.128 1.00 0.00 C ATOM 107 OG SER A 9 -3.657 12.737 5.157 1.00 0.00 O ATOM 108 H SER A 9 -3.643 8.872 4.622 1.00 0.00 H ATOM 109 HA SER A 9 -1.889 10.975 5.479 1.00 0.00 H ATOM 110 HB3 SER A 9 -4.882 11.174 5.716 1.00 0.00 H ATOM 111 HG SER A 9 -3.787 13.137 4.250 1.00 0.00 H ATOM 112 N GLU A 10 -3.425 9.022 7.498 1.00 0.00 N ATOM 113 CA GLU A 10 -3.641 8.652 8.886 1.00 0.00 C ATOM 114 C GLU A 10 -2.822 7.408 9.238 1.00 0.00 C ATOM 115 O GLU A 10 -3.144 6.697 10.188 1.00 0.00 O ATOM 116 CB GLU A 10 -5.128 8.425 9.167 1.00 0.00 C ATOM 117 CG GLU A 10 -5.648 7.197 8.415 1.00 0.00 C ATOM 118 CD GLU A 10 -6.905 6.636 9.084 1.00 0.00 C ATOM 119 OE1 GLU A 10 -8.018 7.103 8.803 1.00 0.00 O ATOM 120 OE2 GLU A 10 -6.693 5.680 9.923 1.00 0.00 O ATOM 121 H GLU A 10 -3.596 8.294 6.834 1.00 0.00 H ATOM 122 HA GLU A 10 -3.293 9.503 9.471 1.00 0.00 H ATOM 123 HB3 GLU A 10 -5.697 9.306 8.869 1.00 0.00 H ATOM 124 HG3 GLU A 10 -4.874 6.431 8.385 1.00 0.00 H ATOM 125 HE2 GLU A 10 -6.081 5.990 10.650 1.00 0.00 H ATOM 126 N TYR A 11 -1.777 7.186 8.454 1.00 0.00 N ATOM 127 CA TYR A 11 -0.909 6.041 8.671 1.00 0.00 C ATOM 128 C TYR A 11 0.518 6.340 8.205 1.00 0.00 C ATOM 129 O TYR A 11 0.865 6.082 7.054 1.00 0.00 O ATOM 130 CB TYR A 11 -1.484 4.908 7.821 1.00 0.00 C ATOM 131 CG TYR A 11 -2.597 4.116 8.509 1.00 0.00 C ATOM 132 CD1 TYR A 11 -2.383 3.568 9.758 1.00 0.00 C ATOM 133 CD2 TYR A 11 -3.815 3.949 7.882 1.00 0.00 C ATOM 134 CE1 TYR A 11 -3.431 2.823 10.407 1.00 0.00 C ATOM 135 CE2 TYR A 11 -4.863 3.204 8.531 1.00 0.00 C ATOM 136 CZ TYR A 11 -4.619 2.678 9.761 1.00 0.00 C ATOM 137 OH TYR A 11 -5.608 1.974 10.374 1.00 0.00 O ATOM 138 H TYR A 11 -1.522 7.770 7.684 1.00 0.00 H ATOM 139 HA TYR A 11 -0.896 5.826 9.739 1.00 0.00 H ATOM 140 HB3 TYR A 11 -0.679 4.224 7.552 1.00 0.00 H ATOM 141 HD1 TYR A 11 -1.421 3.701 10.254 1.00 0.00 H ATOM 142 HD2 TYR A 11 -3.984 4.381 6.896 1.00 0.00 H ATOM 143 HE1 TYR A 11 -3.275 2.386 11.393 1.00 0.00 H ATOM 144 HE2 TYR A 11 -5.829 3.064 8.046 1.00 0.00 H ATOM 145 HH TYR A 11 -5.478 1.992 11.365 1.00 0.00 H ATOM 146 N PRO A 12 1.326 6.893 9.148 1.00 0.00 N ATOM 147 CA PRO A 12 2.708 7.230 8.845 1.00 0.00 C ATOM 148 C PRO A 12 3.578 5.973 8.788 1.00 0.00 C ATOM 149 O PRO A 12 3.199 4.926 9.312 1.00 0.00 O ATOM 150 CB PRO A 12 3.128 8.193 9.944 1.00 0.00 C ATOM 151 CG PRO A 12 2.127 8.000 11.072 1.00 0.00 C ATOM 152 CD PRO A 12 0.949 7.213 10.521 1.00 0.00 C ATOM 153 HA PRO A 12 2.772 7.649 7.940 1.00 0.00 H ATOM 154 HB3 PRO A 12 3.118 9.222 9.585 1.00 0.00 H ATOM 155 HG3 PRO A 12 1.796 8.964 11.457 1.00 0.00 H ATOM 156 HD3 PRO A 12 0.032 7.800 10.554 1.00 0.00 H ATOM 157 N LYS A 13 4.728 6.117 8.146 1.00 0.00 N ATOM 158 CA LYS A 13 5.654 5.005 8.012 1.00 0.00 C ATOM 159 C LYS A 13 6.116 4.562 9.403 1.00 0.00 C ATOM 160 O LYS A 13 6.641 3.462 9.565 1.00 0.00 O ATOM 161 CB LYS A 13 6.803 5.376 7.072 1.00 0.00 C ATOM 162 CG LYS A 13 7.518 4.124 6.561 1.00 0.00 C ATOM 163 CD LYS A 13 9.027 4.217 6.798 1.00 0.00 C ATOM 164 CE LYS A 13 9.542 2.986 7.545 1.00 0.00 C ATOM 165 NZ LYS A 13 10.678 3.349 8.422 1.00 0.00 N ATOM 166 H LYS A 13 5.028 6.971 7.722 1.00 0.00 H ATOM 167 HA LYS A 13 5.112 4.181 7.550 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.513 6.017 7.595 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.322 3.997 5.495 1.00 0.00 H ATOM 170 HD3 LYS A 13 9.252 5.117 7.373 1.00 0.00 H ATOM 171 HE3 LYS A 13 9.856 2.225 6.830 1.00 0.00 H ATOM 172 HZ1 LYS A 13 10.682 4.338 8.569 1.00 0.00 H ATOM 173 HZ2 LYS A 13 10.581 2.883 9.301 1.00 0.00 H ATOM 174 HZ3 LYS A 13 11.535 3.071 7.989 1.00 0.00 H ATOM 175 N ASP A 14 5.903 5.443 10.370 1.00 0.00 N ATOM 176 CA ASP A 14 6.291 5.157 11.741 1.00 0.00 C ATOM 177 C ASP A 14 5.257 4.223 12.374 1.00 0.00 C ATOM 178 O ASP A 14 5.606 3.157 12.880 1.00 0.00 O ATOM 179 CB ASP A 14 6.347 6.438 12.576 1.00 0.00 C ATOM 180 CG ASP A 14 7.063 6.301 13.921 1.00 0.00 C ATOM 181 OD1 ASP A 14 8.291 6.449 14.010 1.00 0.00 O ATOM 182 OD2 ASP A 14 6.295 6.027 14.921 1.00 0.00 O ATOM 183 H ASP A 14 5.475 6.336 10.230 1.00 0.00 H ATOM 184 HA ASP A 14 7.278 4.699 11.670 1.00 0.00 H ATOM 185 HB3 ASP A 14 5.328 6.780 12.756 1.00 0.00 H ATOM 186 HD2 ASP A 14 5.521 5.473 14.617 1.00 0.00 H ATOM 187 N ALA A 15 4.007 4.657 12.326 1.00 0.00 N ATOM 188 CA ALA A 15 2.920 3.874 12.889 1.00 0.00 C ATOM 189 C ALA A 15 2.657 2.659 11.997 1.00 0.00 C ATOM 190 O ALA A 15 1.560 2.504 11.461 1.00 0.00 O ATOM 191 CB ALA A 15 1.683 4.759 13.049 1.00 0.00 C ATOM 192 H ALA A 15 3.733 5.526 11.913 1.00 0.00 H ATOM 193 HA ALA A 15 3.235 3.530 13.874 1.00 0.00 H ATOM 194 HB1 ALA A 15 1.892 5.753 12.652 1.00 0.00 H ATOM 195 HB2 ALA A 15 0.848 4.319 12.503 1.00 0.00 H ATOM 196 HB3 ALA A 15 1.425 4.837 14.105 1.00 0.00 H ATOM 197 N CYS A 16 3.682 1.830 11.863 1.00 0.00 N ATOM 198 CA CYS A 16 3.574 0.634 11.045 1.00 0.00 C ATOM 199 C CYS A 16 4.305 -0.504 11.760 1.00 0.00 C ATOM 200 O CYS A 16 5.430 -0.848 11.400 1.00 0.00 O ATOM 201 CB CYS A 16 4.119 0.864 9.634 1.00 0.00 C ATOM 202 SG CYS A 16 3.073 0.196 8.289 1.00 0.00 S ATOM 203 H CYS A 16 4.570 1.964 12.303 1.00 0.00 H ATOM 204 HA CYS A 16 2.513 0.413 10.951 1.00 0.00 H ATOM 205 HB3 CYS A 16 5.109 0.412 9.564 1.00 0.00 H ATOM 206 N THR A 17 3.636 -1.057 12.762 1.00 0.00 N ATOM 207 CA THR A 17 4.208 -2.149 13.531 1.00 0.00 C ATOM 208 C THR A 17 3.351 -3.409 13.386 1.00 0.00 C ATOM 209 O THR A 17 3.065 -3.845 12.272 1.00 0.00 O ATOM 210 CB THR A 17 4.358 -1.680 14.979 1.00 0.00 C ATOM 211 OG1 THR A 17 4.770 -2.849 15.682 1.00 0.00 O ATOM 212 CG2 THR A 17 3.017 -1.313 15.618 1.00 0.00 C ATOM 213 H THR A 17 2.722 -0.771 13.048 1.00 0.00 H ATOM 214 HA THR A 17 5.190 -2.382 13.119 1.00 0.00 H ATOM 215 HB THR A 17 5.063 -0.851 15.048 1.00 0.00 H ATOM 216 HG1 THR A 17 5.197 -2.594 16.550 1.00 0.00 H ATOM 217 HG21 THR A 17 2.995 -0.243 15.826 1.00 0.00 H ATOM 218 HG22 THR A 17 2.208 -1.568 14.934 1.00 0.00 H ATOM 219 HG23 THR A 17 2.895 -1.866 16.550 1.00 0.00 H ATOM 220 N LEU A 18 2.965 -3.957 14.529 1.00 0.00 N ATOM 221 CA LEU A 18 2.147 -5.158 14.544 1.00 0.00 C ATOM 222 C LEU A 18 1.100 -5.071 13.431 1.00 0.00 C ATOM 223 O LEU A 18 0.674 -6.092 12.894 1.00 0.00 O ATOM 224 CB LEU A 18 1.548 -5.382 15.934 1.00 0.00 C ATOM 225 CG LEU A 18 1.358 -6.840 16.357 1.00 0.00 C ATOM 226 CD1 LEU A 18 2.480 -7.289 17.295 1.00 0.00 C ATOM 227 CD2 LEU A 18 -0.026 -7.056 16.971 1.00 0.00 C ATOM 228 H LEU A 18 3.201 -3.596 15.431 1.00 0.00 H ATOM 229 HA LEU A 18 2.803 -6.003 14.336 1.00 0.00 H ATOM 230 HB3 LEU A 18 0.580 -4.882 15.976 1.00 0.00 H ATOM 231 HG LEU A 18 1.416 -7.464 15.465 1.00 0.00 H ATOM 232 HD11 LEU A 18 2.346 -8.343 17.542 1.00 0.00 H ATOM 233 HD12 LEU A 18 3.442 -7.150 16.804 1.00 0.00 H ATOM 234 HD13 LEU A 18 2.448 -6.695 18.209 1.00 0.00 H ATOM 235 HD21 LEU A 18 0.023 -7.864 17.701 1.00 0.00 H ATOM 236 HD22 LEU A 18 -0.352 -6.141 17.464 1.00 0.00 H ATOM 237 HD23 LEU A 18 -0.735 -7.319 16.186 1.00 0.00 H ATOM 238 N GLU A 19 0.717 -3.841 13.118 1.00 0.00 N ATOM 239 CA GLU A 19 -0.271 -3.607 12.080 1.00 0.00 C ATOM 240 C GLU A 19 0.272 -4.054 10.720 1.00 0.00 C ATOM 241 O GLU A 19 0.983 -3.303 10.055 1.00 0.00 O ATOM 242 CB GLU A 19 -0.693 -2.137 12.044 1.00 0.00 C ATOM 243 CG GLU A 19 -1.859 -1.879 13.000 1.00 0.00 C ATOM 244 CD GLU A 19 -1.373 -1.227 14.297 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.233 -1.469 14.721 1.00 0.00 O ATOM 246 OE2 GLU A 19 -2.224 -0.444 14.866 1.00 0.00 O ATOM 247 H GLU A 19 1.069 -3.016 13.560 1.00 0.00 H ATOM 248 HA GLU A 19 -1.131 -4.219 12.354 1.00 0.00 H ATOM 249 HB3 GLU A 19 -0.982 -1.861 11.030 1.00 0.00 H ATOM 250 HG3 GLU A 19 -2.363 -2.819 13.228 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.555 0.235 14.212 1.00 0.00 H ATOM 252 N TYR A 20 -0.086 -5.275 10.348 1.00 0.00 N ATOM 253 CA TYR A 20 0.357 -5.830 9.081 1.00 0.00 C ATOM 254 C TYR A 20 -0.829 -6.077 8.146 1.00 0.00 C ATOM 255 O TYR A 20 -1.739 -6.834 8.479 1.00 0.00 O ATOM 256 CB TYR A 20 1.015 -7.170 9.414 1.00 0.00 C ATOM 257 CG TYR A 20 0.615 -8.311 8.476 1.00 0.00 C ATOM 258 CD1 TYR A 20 1.114 -8.354 7.191 1.00 0.00 C ATOM 259 CD2 TYR A 20 -0.246 -9.296 8.916 1.00 0.00 C ATOM 260 CE1 TYR A 20 0.738 -9.429 6.308 1.00 0.00 C ATOM 261 CE2 TYR A 20 -0.623 -10.370 8.034 1.00 0.00 C ATOM 262 CZ TYR A 20 -0.112 -10.383 6.772 1.00 0.00 C ATOM 263 OH TYR A 20 -0.468 -11.397 5.939 1.00 0.00 O ATOM 264 H TYR A 20 -0.664 -5.879 10.896 1.00 0.00 H ATOM 265 HA TYR A 20 1.032 -5.112 8.616 1.00 0.00 H ATOM 266 HB3 TYR A 20 0.756 -7.446 10.436 1.00 0.00 H ATOM 267 HD1 TYR A 20 1.794 -7.577 6.844 1.00 0.00 H ATOM 268 HD2 TYR A 20 -0.640 -9.261 9.932 1.00 0.00 H ATOM 269 HE1 TYR A 20 1.125 -9.474 5.290 1.00 0.00 H ATOM 270 HE2 TYR A 20 -1.301 -11.154 8.369 1.00 0.00 H ATOM 271 HH TYR A 20 -1.456 -11.380 5.783 1.00 0.00 H ATOM 272 N ARG A 21 -0.780 -5.423 6.995 1.00 0.00 N ATOM 273 CA ARG A 21 -1.840 -5.561 6.010 1.00 0.00 C ATOM 274 C ARG A 21 -1.246 -5.701 4.608 1.00 0.00 C ATOM 275 O ARG A 21 -0.725 -4.737 4.051 1.00 0.00 O ATOM 276 CB ARG A 21 -2.781 -4.355 6.039 1.00 0.00 C ATOM 277 CG ARG A 21 -3.459 -4.222 7.405 1.00 0.00 C ATOM 278 CD ARG A 21 -2.717 -3.216 8.289 1.00 0.00 C ATOM 279 NE ARG A 21 -3.233 -1.851 8.045 1.00 0.00 N ATOM 280 CZ ARG A 21 -4.334 -1.350 8.618 1.00 0.00 C ATOM 281 NH1 ARG A 21 -5.044 -2.098 9.474 1.00 0.00 N ATOM 282 NH2 ARG A 21 -4.727 -0.099 8.337 1.00 0.00 N ATOM 283 H ARG A 21 -0.037 -4.808 6.733 1.00 0.00 H ATOM 284 HA ARG A 21 -2.375 -6.465 6.302 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.538 -4.461 5.263 1.00 0.00 H ATOM 286 HG3 ARG A 21 -3.487 -5.194 7.898 1.00 0.00 H ATOM 287 HD3 ARG A 21 -1.648 -3.254 8.079 1.00 0.00 H ATOM 288 HE ARG A 21 -2.726 -1.266 7.411 1.00 0.00 H ATOM 289 HH11 ARG A 21 -4.751 -3.030 9.684 1.00 0.00 H ATOM 290 HH12 ARG A 21 -5.866 -1.723 9.903 1.00 0.00 H ATOM 291 HH21 ARG A 21 -4.198 0.459 7.698 1.00 0.00 H ATOM 292 HH22 ARG A 21 -5.549 0.275 8.765 1.00 0.00 H ATOM 293 N PRO A 22 -1.346 -6.943 4.062 1.00 0.00 N ATOM 294 CA PRO A 22 -0.825 -7.222 2.735 1.00 0.00 C ATOM 295 C PRO A 22 -1.735 -6.636 1.654 1.00 0.00 C ATOM 296 O PRO A 22 -2.950 -6.570 1.829 1.00 0.00 O ATOM 297 CB PRO A 22 -0.719 -8.737 2.664 1.00 0.00 C ATOM 298 CG PRO A 22 -1.614 -9.270 3.770 1.00 0.00 C ATOM 299 CD PRO A 22 -1.957 -8.110 4.691 1.00 0.00 C ATOM 300 HA PRO A 22 0.064 -6.782 2.612 1.00 0.00 H ATOM 301 HB3 PRO A 22 0.312 -9.063 2.805 1.00 0.00 H ATOM 302 HG3 PRO A 22 -1.108 -10.060 4.324 1.00 0.00 H ATOM 303 HD3 PRO A 22 -1.561 -8.271 5.695 1.00 0.00 H ATOM 304 N LEU A 23 -1.111 -6.225 0.560 1.00 0.00 N ATOM 305 CA LEU A 23 -1.849 -5.646 -0.550 1.00 0.00 C ATOM 306 C LEU A 23 -1.014 -5.756 -1.827 1.00 0.00 C ATOM 307 O LEU A 23 0.188 -6.015 -1.766 1.00 0.00 O ATOM 308 CB LEU A 23 -2.280 -4.216 -0.219 1.00 0.00 C ATOM 309 CG LEU A 23 -1.150 -3.219 0.046 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.646 -1.778 -0.095 1.00 0.00 C ATOM 311 CD2 LEU A 23 -0.505 -3.471 1.409 1.00 0.00 C ATOM 312 H LEU A 23 -0.122 -6.281 0.424 1.00 0.00 H ATOM 313 HA LEU A 23 -2.758 -6.234 -0.680 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.925 -4.246 0.660 1.00 0.00 H ATOM 315 HG LEU A 23 -0.378 -3.369 -0.709 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.894 -1.096 0.300 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.820 -1.555 -1.148 1.00 0.00 H ATOM 318 HD13 LEU A 23 -2.576 -1.658 0.460 1.00 0.00 H ATOM 319 HD21 LEU A 23 0.154 -2.640 1.659 1.00 0.00 H ATOM 320 HD22 LEU A 23 -1.282 -3.560 2.169 1.00 0.00 H ATOM 321 HD23 LEU A 23 0.074 -4.395 1.372 1.00 0.00 H ATOM 322 N CYS A 24 -1.682 -5.554 -2.953 1.00 0.00 N ATOM 323 CA CYS A 24 -1.014 -5.627 -4.242 1.00 0.00 C ATOM 324 C CYS A 24 -1.203 -4.288 -4.956 1.00 0.00 C ATOM 325 O CYS A 24 -2.226 -3.628 -4.787 1.00 0.00 O ATOM 326 CB CYS A 24 -1.530 -6.800 -5.079 1.00 0.00 C ATOM 327 SG CYS A 24 -1.186 -6.672 -6.872 1.00 0.00 S ATOM 328 H CYS A 24 -2.658 -5.344 -2.994 1.00 0.00 H ATOM 329 HA CYS A 24 0.040 -5.813 -4.039 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.607 -6.885 -4.936 1.00 0.00 H ATOM 331 N GLY A 25 -0.198 -3.927 -5.743 1.00 0.00 N ATOM 332 CA GLY A 25 -0.240 -2.678 -6.484 1.00 0.00 C ATOM 333 C GLY A 25 -0.533 -2.929 -7.965 1.00 0.00 C ATOM 334 O GLY A 25 -0.404 -4.055 -8.444 1.00 0.00 O ATOM 335 H GLY A 25 0.630 -4.469 -5.876 1.00 0.00 H ATOM 336 HA2 GLY A 25 -1.008 -2.027 -6.064 1.00 0.00 H ATOM 337 HA3 GLY A 25 0.711 -2.157 -6.381 1.00 0.00 H ATOM 338 N SER A 26 -0.920 -1.862 -8.647 1.00 0.00 N ATOM 339 CA SER A 26 -1.232 -1.953 -10.064 1.00 0.00 C ATOM 340 C SER A 26 0.012 -2.379 -10.847 1.00 0.00 C ATOM 341 O SER A 26 -0.093 -2.833 -11.986 1.00 0.00 O ATOM 342 CB SER A 26 -1.765 -0.622 -10.598 1.00 0.00 C ATOM 343 OG SER A 26 -1.553 -0.485 -12.000 1.00 0.00 O ATOM 344 H SER A 26 -1.023 -0.950 -8.250 1.00 0.00 H ATOM 345 HA SER A 26 -2.010 -2.713 -10.141 1.00 0.00 H ATOM 346 HB3 SER A 26 -1.275 0.200 -10.075 1.00 0.00 H ATOM 347 HG SER A 26 -1.063 0.366 -12.190 1.00 0.00 H ATOM 348 N ASP A 27 1.160 -2.216 -10.206 1.00 0.00 N ATOM 349 CA ASP A 27 2.423 -2.578 -10.828 1.00 0.00 C ATOM 350 C ASP A 27 2.733 -4.046 -10.526 1.00 0.00 C ATOM 351 O ASP A 27 3.705 -4.597 -11.041 1.00 0.00 O ATOM 352 CB ASP A 27 3.571 -1.729 -10.279 1.00 0.00 C ATOM 353 CG ASP A 27 3.707 -1.734 -8.756 1.00 0.00 C ATOM 354 OD1 ASP A 27 2.733 -1.974 -8.027 1.00 0.00 O ATOM 355 OD2 ASP A 27 4.891 -1.475 -8.313 1.00 0.00 O ATOM 356 H ASP A 27 1.237 -1.846 -9.280 1.00 0.00 H ATOM 357 HA ASP A 27 2.280 -2.392 -11.893 1.00 0.00 H ATOM 358 HB3 ASP A 27 3.433 -0.701 -10.613 1.00 0.00 H ATOM 359 HD2 ASP A 27 5.578 -1.872 -8.922 1.00 0.00 H ATOM 360 N ASN A 28 1.889 -4.636 -9.693 1.00 0.00 N ATOM 361 CA ASN A 28 2.061 -6.029 -9.316 1.00 0.00 C ATOM 362 C ASN A 28 3.081 -6.123 -8.179 1.00 0.00 C ATOM 363 O ASN A 28 3.877 -7.059 -8.130 1.00 0.00 O ATOM 364 CB ASN A 28 2.586 -6.856 -10.491 1.00 0.00 C ATOM 365 CG ASN A 28 2.114 -8.309 -10.394 1.00 0.00 C ATOM 366 OD1 ASN A 28 2.579 -9.087 -9.577 1.00 0.00 O ATOM 367 ND2 ASN A 28 1.165 -8.628 -11.269 1.00 0.00 N ATOM 368 H ASN A 28 1.101 -4.182 -9.279 1.00 0.00 H ATOM 369 HA ASN A 28 1.071 -6.369 -9.016 1.00 0.00 H ATOM 370 HB3 ASN A 28 3.676 -6.826 -10.504 1.00 0.00 H ATOM 371 HD21 ASN A 28 0.826 -7.941 -11.912 1.00 0.00 H ATOM 372 HD22 ASN A 28 0.790 -9.555 -11.284 1.00 0.00 H ATOM 373 N LYS A 29 3.023 -5.140 -7.293 1.00 0.00 N ATOM 374 CA LYS A 29 3.931 -5.099 -6.159 1.00 0.00 C ATOM 375 C LYS A 29 3.227 -5.671 -4.927 1.00 0.00 C ATOM 376 O LYS A 29 2.093 -5.301 -4.628 1.00 0.00 O ATOM 377 CB LYS A 29 4.473 -3.683 -5.957 1.00 0.00 C ATOM 378 CG LYS A 29 5.836 -3.516 -6.634 1.00 0.00 C ATOM 379 CD LYS A 29 6.532 -2.240 -6.155 1.00 0.00 C ATOM 380 CE LYS A 29 7.788 -1.959 -6.981 1.00 0.00 C ATOM 381 NZ LYS A 29 8.335 -0.623 -6.654 1.00 0.00 N ATOM 382 H LYS A 29 2.372 -4.382 -7.339 1.00 0.00 H ATOM 383 HA LYS A 29 4.781 -5.739 -6.399 1.00 0.00 H ATOM 384 HB3 LYS A 29 4.564 -3.473 -4.891 1.00 0.00 H ATOM 385 HG3 LYS A 29 5.706 -3.480 -7.715 1.00 0.00 H ATOM 386 HD3 LYS A 29 6.798 -2.339 -5.103 1.00 0.00 H ATOM 387 HE3 LYS A 29 7.552 -2.012 -8.043 1.00 0.00 H ATOM 388 HZ1 LYS A 29 7.805 0.080 -7.131 1.00 0.00 H ATOM 389 HZ2 LYS A 29 8.277 -0.470 -5.668 1.00 0.00 H ATOM 390 HZ3 LYS A 29 9.291 -0.573 -6.944 1.00 0.00 H ATOM 391 N THR A 30 3.930 -6.562 -4.244 1.00 0.00 N ATOM 392 CA THR A 30 3.386 -7.189 -3.051 1.00 0.00 C ATOM 393 C THR A 30 3.866 -6.453 -1.797 1.00 0.00 C ATOM 394 O THR A 30 5.035 -6.547 -1.427 1.00 0.00 O ATOM 395 CB THR A 30 3.776 -8.668 -3.073 1.00 0.00 C ATOM 396 OG1 THR A 30 2.833 -9.261 -3.962 1.00 0.00 O ATOM 397 CG2 THR A 30 3.515 -9.362 -1.735 1.00 0.00 C ATOM 398 H THR A 30 4.852 -6.858 -4.493 1.00 0.00 H ATOM 399 HA THR A 30 2.300 -7.097 -3.078 1.00 0.00 H ATOM 400 HB THR A 30 4.815 -8.792 -3.380 1.00 0.00 H ATOM 401 HG1 THR A 30 1.992 -9.483 -3.469 1.00 0.00 H ATOM 402 HG21 THR A 30 4.343 -9.164 -1.055 1.00 0.00 H ATOM 403 HG22 THR A 30 2.590 -8.982 -1.303 1.00 0.00 H ATOM 404 HG23 THR A 30 3.426 -10.437 -1.895 1.00 0.00 H ATOM 405 N TYR A 31 2.938 -5.737 -1.179 1.00 0.00 N ATOM 406 CA TYR A 31 3.252 -4.986 0.025 1.00 0.00 C ATOM 407 C TYR A 31 2.746 -5.713 1.273 1.00 0.00 C ATOM 408 O TYR A 31 1.821 -6.521 1.193 1.00 0.00 O ATOM 409 CB TYR A 31 2.515 -3.652 -0.106 1.00 0.00 C ATOM 410 CG TYR A 31 2.727 -2.953 -1.451 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.780 -2.078 -1.615 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.864 -3.200 -2.500 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.981 -1.421 -2.881 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.064 -2.542 -3.765 1.00 0.00 C ATOM 415 CZ TYR A 31 3.112 -1.686 -3.893 1.00 0.00 C ATOM 416 OH TYR A 31 3.301 -1.065 -5.089 1.00 0.00 O ATOM 417 H TYR A 31 1.989 -5.666 -1.486 1.00 0.00 H ATOM 418 HA TYR A 31 4.335 -4.886 0.087 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.842 -2.987 0.693 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.462 -1.884 -0.786 1.00 0.00 H ATOM 421 HD2 TYR A 31 1.031 -3.891 -2.369 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.809 -0.727 -3.024 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.390 -2.727 -4.601 1.00 0.00 H ATOM 424 HH TYR A 31 4.258 -0.790 -5.184 1.00 0.00 H ATOM 425 N GLY A 32 3.375 -5.402 2.397 1.00 0.00 N ATOM 426 CA GLY A 32 3.000 -6.016 3.659 1.00 0.00 C ATOM 427 C GLY A 32 2.113 -5.080 4.482 1.00 0.00 C ATOM 428 O GLY A 32 1.288 -5.536 5.272 1.00 0.00 O ATOM 429 H GLY A 32 4.126 -4.745 2.453 1.00 0.00 H ATOM 430 HA2 GLY A 32 2.472 -6.951 3.470 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.898 -6.266 4.226 1.00 0.00 H ATOM 432 N ASN A 33 2.315 -3.788 4.270 1.00 0.00 N ATOM 433 CA ASN A 33 1.544 -2.783 4.982 1.00 0.00 C ATOM 434 C ASN A 33 1.225 -1.624 4.036 1.00 0.00 C ATOM 435 O ASN A 33 1.916 -1.427 3.037 1.00 0.00 O ATOM 436 CB ASN A 33 2.334 -2.222 6.168 1.00 0.00 C ATOM 437 CG ASN A 33 2.941 -3.349 7.005 1.00 0.00 C ATOM 438 OD1 ASN A 33 2.437 -4.459 7.057 1.00 0.00 O ATOM 439 ND2 ASN A 33 4.049 -3.003 7.655 1.00 0.00 N ATOM 440 H ASN A 33 2.989 -3.425 3.626 1.00 0.00 H ATOM 441 HA ASN A 33 0.649 -3.299 5.326 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.677 -1.614 6.791 1.00 0.00 H ATOM 443 HD21 ASN A 33 4.410 -2.074 7.569 1.00 0.00 H ATOM 444 HD22 ASN A 33 4.521 -3.672 8.230 1.00 0.00 H ATOM 445 N LYS A 34 0.179 -0.889 4.383 1.00 0.00 N ATOM 446 CA LYS A 34 -0.239 0.245 3.576 1.00 0.00 C ATOM 447 C LYS A 34 0.862 1.308 3.587 1.00 0.00 C ATOM 448 O LYS A 34 0.990 2.084 2.642 1.00 0.00 O ATOM 449 CB LYS A 34 -1.599 0.764 4.047 1.00 0.00 C ATOM 450 CG LYS A 34 -2.646 -0.353 4.037 1.00 0.00 C ATOM 451 CD LYS A 34 -3.324 -0.457 2.669 1.00 0.00 C ATOM 452 CE LYS A 34 -3.941 -1.842 2.468 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.023 -1.786 1.458 1.00 0.00 N ATOM 454 H LYS A 34 -0.376 -1.057 5.197 1.00 0.00 H ATOM 455 HA LYS A 34 -0.365 -0.111 2.554 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.925 1.578 3.400 1.00 0.00 H ATOM 457 HG3 LYS A 34 -3.394 -0.161 4.805 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.597 -0.260 1.882 1.00 0.00 H ATOM 459 HE3 LYS A 34 -4.339 -2.211 3.414 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -5.538 -0.936 1.569 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -4.624 -1.816 0.542 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -5.635 -2.566 1.581 1.00 0.00 H ATOM 463 N CYS A 35 1.629 1.308 4.668 1.00 0.00 N ATOM 464 CA CYS A 35 2.715 2.262 4.815 1.00 0.00 C ATOM 465 C CYS A 35 3.764 1.965 3.741 1.00 0.00 C ATOM 466 O CYS A 35 4.247 2.876 3.071 1.00 0.00 O ATOM 467 CB CYS A 35 3.312 2.228 6.223 1.00 0.00 C ATOM 468 SG CYS A 35 2.104 1.912 7.561 1.00 0.00 S ATOM 469 H CYS A 35 1.518 0.674 5.433 1.00 0.00 H ATOM 470 HA CYS A 35 2.282 3.252 4.669 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.806 3.180 6.416 1.00 0.00 H ATOM 472 N ASN A 36 4.086 0.685 3.613 1.00 0.00 N ATOM 473 CA ASN A 36 5.069 0.256 2.634 1.00 0.00 C ATOM 474 C ASN A 36 4.554 0.573 1.228 1.00 0.00 C ATOM 475 O ASN A 36 5.328 0.944 0.347 1.00 0.00 O ATOM 476 CB ASN A 36 5.311 -1.251 2.720 1.00 0.00 C ATOM 477 CG ASN A 36 6.511 -1.563 3.617 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.835 -0.835 4.539 1.00 0.00 O ATOM 479 ND2 ASN A 36 7.150 -2.685 3.294 1.00 0.00 N ATOM 480 H ASN A 36 3.688 -0.049 4.162 1.00 0.00 H ATOM 481 HA ASN A 36 5.976 0.808 2.878 1.00 0.00 H ATOM 482 HB3 ASN A 36 5.483 -1.654 1.722 1.00 0.00 H ATOM 483 HD21 ASN A 36 6.832 -3.238 2.524 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.949 -2.974 3.821 1.00 0.00 H ATOM 485 N PHE A 37 3.249 0.413 1.060 1.00 0.00 N ATOM 486 CA PHE A 37 2.621 0.676 -0.223 1.00 0.00 C ATOM 487 C PHE A 37 2.707 2.161 -0.581 1.00 0.00 C ATOM 488 O PHE A 37 3.129 2.514 -1.682 1.00 0.00 O ATOM 489 CB PHE A 37 1.149 0.280 -0.090 1.00 0.00 C ATOM 490 CG PHE A 37 0.321 0.532 -1.352 1.00 0.00 C ATOM 491 CD1 PHE A 37 -0.097 1.792 -1.652 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.003 -0.503 -2.175 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.865 2.024 -2.823 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.765 -0.270 -3.346 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.183 0.989 -3.645 1.00 0.00 C ATOM 496 H PHE A 37 2.625 0.110 1.781 1.00 0.00 H ATOM 497 HA PHE A 37 3.157 0.092 -0.971 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.707 0.835 0.737 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.158 2.621 -0.993 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.339 -1.512 -1.935 1.00 0.00 H ATOM 501 HE1 PHE A 37 -1.200 3.034 -3.063 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.020 -1.099 -4.005 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.772 1.168 -4.544 1.00 0.00 H ATOM 504 N CYS A 38 2.302 2.991 0.369 1.00 0.00 N ATOM 505 CA CYS A 38 2.328 4.429 0.168 1.00 0.00 C ATOM 506 C CYS A 38 3.784 4.862 -0.013 1.00 0.00 C ATOM 507 O CYS A 38 4.062 5.852 -0.690 1.00 0.00 O ATOM 508 CB CYS A 38 1.649 5.175 1.319 1.00 0.00 C ATOM 509 SG CYS A 38 -0.088 4.690 1.628 1.00 0.00 S ATOM 510 H CYS A 38 1.960 2.695 1.260 1.00 0.00 H ATOM 511 HA CYS A 38 1.750 4.631 -0.734 1.00 0.00 H ATOM 512 HB3 CYS A 38 1.682 6.244 1.110 1.00 0.00 H ATOM 513 N ASN A 39 4.676 4.102 0.605 1.00 0.00 N ATOM 514 CA ASN A 39 6.097 4.395 0.522 1.00 0.00 C ATOM 515 C ASN A 39 6.552 4.273 -0.934 1.00 0.00 C ATOM 516 O ASN A 39 7.287 5.126 -1.431 1.00 0.00 O ATOM 517 CB ASN A 39 6.912 3.407 1.358 1.00 0.00 C ATOM 518 CG ASN A 39 8.375 3.846 1.453 1.00 0.00 C ATOM 519 OD1 ASN A 39 8.707 4.864 2.039 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.228 3.026 0.846 1.00 0.00 N ATOM 521 H ASN A 39 4.441 3.300 1.154 1.00 0.00 H ATOM 522 HA ASN A 39 6.203 5.408 0.908 1.00 0.00 H ATOM 523 HB3 ASN A 39 6.856 2.414 0.911 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.889 2.206 0.382 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.207 3.228 0.852 1.00 0.00 H ATOM 526 N ALA A 40 6.099 3.206 -1.575 1.00 0.00 N ATOM 527 CA ALA A 40 6.452 2.961 -2.964 1.00 0.00 C ATOM 528 C ALA A 40 5.698 3.947 -3.858 1.00 0.00 C ATOM 529 O ALA A 40 6.260 4.480 -4.813 1.00 0.00 O ATOM 530 CB ALA A 40 6.151 1.504 -3.318 1.00 0.00 C ATOM 531 H ALA A 40 5.503 2.517 -1.163 1.00 0.00 H ATOM 532 HA ALA A 40 7.523 3.134 -3.069 1.00 0.00 H ATOM 533 HB1 ALA A 40 6.912 0.858 -2.879 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.172 1.230 -2.926 1.00 0.00 H ATOM 535 HB3 ALA A 40 6.154 1.385 -4.401 1.00 0.00 H ATOM 536 N VAL A 41 4.436 4.159 -3.517 1.00 0.00 N ATOM 537 CA VAL A 41 3.598 5.072 -4.277 1.00 0.00 C ATOM 538 C VAL A 41 4.270 6.445 -4.336 1.00 0.00 C ATOM 539 O VAL A 41 4.318 7.071 -5.393 1.00 0.00 O ATOM 540 CB VAL A 41 2.193 5.119 -3.673 1.00 0.00 C ATOM 541 CG1 VAL A 41 1.476 6.415 -4.054 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.374 3.896 -4.093 1.00 0.00 C ATOM 543 H VAL A 41 3.985 3.722 -2.739 1.00 0.00 H ATOM 544 HA VAL A 41 3.518 4.677 -5.290 1.00 0.00 H ATOM 545 HB VAL A 41 2.294 5.098 -2.589 1.00 0.00 H ATOM 546 HG11 VAL A 41 1.519 6.551 -5.135 1.00 0.00 H ATOM 547 HG12 VAL A 41 0.434 6.362 -3.736 1.00 0.00 H ATOM 548 HG13 VAL A 41 1.963 7.258 -3.562 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.104 3.319 -3.209 1.00 0.00 H ATOM 550 HG22 VAL A 41 0.469 4.223 -4.605 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.968 3.275 -4.764 1.00 0.00 H ATOM 552 N VAL A 42 4.772 6.872 -3.186 1.00 0.00 N ATOM 553 CA VAL A 42 5.439 8.160 -3.094 1.00 0.00 C ATOM 554 C VAL A 42 6.640 8.176 -4.040 1.00 0.00 C ATOM 555 O VAL A 42 6.920 9.191 -4.677 1.00 0.00 O ATOM 556 CB VAL A 42 5.819 8.449 -1.641 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.323 8.274 -1.422 1.00 0.00 C ATOM 558 CG2 VAL A 42 5.363 9.848 -1.222 1.00 0.00 C ATOM 559 H VAL A 42 4.729 6.356 -2.331 1.00 0.00 H ATOM 560 HA VAL A 42 4.728 8.922 -3.415 1.00 0.00 H ATOM 561 HB VAL A 42 5.302 7.726 -1.009 1.00 0.00 H ATOM 562 HG11 VAL A 42 7.865 9.011 -2.016 1.00 0.00 H ATOM 563 HG12 VAL A 42 7.556 8.417 -0.367 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.620 7.271 -1.728 1.00 0.00 H ATOM 565 HG21 VAL A 42 5.216 10.462 -2.110 1.00 0.00 H ATOM 566 HG22 VAL A 42 4.425 9.775 -0.672 1.00 0.00 H ATOM 567 HG23 VAL A 42 6.123 10.303 -0.587 1.00 0.00 H ATOM 568 N GLU A 43 7.318 7.040 -4.104 1.00 0.00 N ATOM 569 CA GLU A 43 8.484 6.911 -4.963 1.00 0.00 C ATOM 570 C GLU A 43 8.053 6.760 -6.423 1.00 0.00 C ATOM 571 O GLU A 43 8.841 7.005 -7.335 1.00 0.00 O ATOM 572 CB GLU A 43 9.360 5.735 -4.525 1.00 0.00 C ATOM 573 CG GLU A 43 10.560 5.569 -5.460 1.00 0.00 C ATOM 574 CD GLU A 43 11.360 4.313 -5.106 1.00 0.00 C ATOM 575 OE1 GLU A 43 10.813 3.381 -4.499 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.593 4.327 -5.485 1.00 0.00 O ATOM 577 H GLU A 43 7.084 6.219 -3.584 1.00 0.00 H ATOM 578 HA GLU A 43 9.041 7.839 -4.836 1.00 0.00 H ATOM 579 HB3 GLU A 43 8.770 4.820 -4.519 1.00 0.00 H ATOM 580 HG3 GLU A 43 11.204 6.446 -5.391 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.186 4.549 -4.712 1.00 0.00 H ATOM 582 N SER A 44 6.803 6.356 -6.599 1.00 0.00 N ATOM 583 CA SER A 44 6.258 6.168 -7.933 1.00 0.00 C ATOM 584 C SER A 44 5.677 7.486 -8.450 1.00 0.00 C ATOM 585 O SER A 44 4.947 7.500 -9.440 1.00 0.00 O ATOM 586 CB SER A 44 5.187 5.077 -7.942 1.00 0.00 C ATOM 587 OG SER A 44 5.260 4.267 -9.114 1.00 0.00 O ATOM 588 H SER A 44 6.169 6.158 -5.852 1.00 0.00 H ATOM 589 HA SER A 44 7.102 5.855 -8.548 1.00 0.00 H ATOM 590 HB3 SER A 44 4.201 5.535 -7.879 1.00 0.00 H ATOM 591 HG SER A 44 6.200 3.958 -9.258 1.00 0.00 H ATOM 592 N ASN A 45 6.023 8.561 -7.757 1.00 0.00 N ATOM 593 CA ASN A 45 5.545 9.881 -8.134 1.00 0.00 C ATOM 594 C ASN A 45 4.054 9.990 -7.808 1.00 0.00 C ATOM 595 O ASN A 45 3.412 10.983 -8.147 1.00 0.00 O ATOM 596 CB ASN A 45 5.719 10.121 -9.635 1.00 0.00 C ATOM 597 CG ASN A 45 6.645 11.311 -9.895 1.00 0.00 C ATOM 598 OD1 ASN A 45 6.331 12.452 -9.597 1.00 0.00 O ATOM 599 ND2 ASN A 45 7.800 10.983 -10.467 1.00 0.00 N ATOM 600 H ASN A 45 6.617 8.541 -6.954 1.00 0.00 H ATOM 601 HA ASN A 45 6.150 10.580 -7.559 1.00 0.00 H ATOM 602 HB3 ASN A 45 4.747 10.305 -10.094 1.00 0.00 H ATOM 603 HD21 ASN A 45 7.995 10.027 -10.686 1.00 0.00 H ATOM 604 HD22 ASN A 45 8.473 11.693 -10.677 1.00 0.00 H ATOM 605 N GLY A 46 3.546 8.956 -7.155 1.00 0.00 N ATOM 606 CA GLY A 46 2.143 8.923 -6.779 1.00 0.00 C ATOM 607 C GLY A 46 1.290 8.315 -7.895 1.00 0.00 C ATOM 608 O GLY A 46 0.069 8.456 -7.894 1.00 0.00 O ATOM 609 H GLY A 46 4.075 8.152 -6.883 1.00 0.00 H ATOM 610 HA2 GLY A 46 2.020 8.342 -5.865 1.00 0.00 H ATOM 611 HA3 GLY A 46 1.797 9.934 -6.562 1.00 0.00 H ATOM 612 N THR A 47 1.969 7.650 -8.819 1.00 0.00 N ATOM 613 CA THR A 47 1.289 7.020 -9.937 1.00 0.00 C ATOM 614 C THR A 47 0.787 5.630 -9.541 1.00 0.00 C ATOM 615 O THR A 47 -0.403 5.340 -9.656 1.00 0.00 O ATOM 616 CB THR A 47 2.252 7.002 -11.127 1.00 0.00 C ATOM 617 OG1 THR A 47 2.196 8.331 -11.639 1.00 0.00 O ATOM 618 CG2 THR A 47 1.741 6.137 -12.280 1.00 0.00 C ATOM 619 H THR A 47 2.963 7.540 -8.811 1.00 0.00 H ATOM 620 HA THR A 47 0.412 7.617 -10.188 1.00 0.00 H ATOM 621 HB THR A 47 3.248 6.689 -10.816 1.00 0.00 H ATOM 622 HG1 THR A 47 3.015 8.525 -12.178 1.00 0.00 H ATOM 623 HG21 THR A 47 0.833 6.577 -12.690 1.00 0.00 H ATOM 624 HG22 THR A 47 2.503 6.084 -13.059 1.00 0.00 H ATOM 625 HG23 THR A 47 1.526 5.133 -11.914 1.00 0.00 H ATOM 626 N LEU A 48 1.719 4.808 -9.084 1.00 0.00 N ATOM 627 CA LEU A 48 1.385 3.455 -8.670 1.00 0.00 C ATOM 628 C LEU A 48 0.051 3.469 -7.921 1.00 0.00 C ATOM 629 O LEU A 48 -0.185 4.340 -7.086 1.00 0.00 O ATOM 630 CB LEU A 48 2.535 2.841 -7.868 1.00 0.00 C ATOM 631 CG LEU A 48 2.142 1.782 -6.837 1.00 0.00 C ATOM 632 CD1 LEU A 48 1.701 0.487 -7.521 1.00 0.00 C ATOM 633 CD2 LEU A 48 3.274 1.544 -5.836 1.00 0.00 C ATOM 634 H LEU A 48 2.684 5.051 -8.993 1.00 0.00 H ATOM 635 HA LEU A 48 1.268 2.856 -9.574 1.00 0.00 H ATOM 636 HB3 LEU A 48 3.061 3.645 -7.352 1.00 0.00 H ATOM 637 HG LEU A 48 1.287 2.155 -6.273 1.00 0.00 H ATOM 638 HD11 LEU A 48 1.662 -0.317 -6.787 1.00 0.00 H ATOM 639 HD12 LEU A 48 0.713 0.626 -7.961 1.00 0.00 H ATOM 640 HD13 LEU A 48 2.414 0.229 -8.304 1.00 0.00 H ATOM 641 HD21 LEU A 48 3.753 2.494 -5.597 1.00 0.00 H ATOM 642 HD22 LEU A 48 2.869 1.103 -4.925 1.00 0.00 H ATOM 643 HD23 LEU A 48 4.008 0.866 -6.272 1.00 0.00 H ATOM 644 N THR A 49 -0.784 2.495 -8.248 1.00 0.00 N ATOM 645 CA THR A 49 -2.088 2.384 -7.617 1.00 0.00 C ATOM 646 C THR A 49 -2.220 1.040 -6.896 1.00 0.00 C ATOM 647 O THR A 49 -1.297 0.228 -6.918 1.00 0.00 O ATOM 648 CB THR A 49 -3.154 2.605 -8.691 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.247 1.346 -9.352 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.692 3.568 -9.786 1.00 0.00 C ATOM 651 H THR A 49 -0.584 1.790 -8.928 1.00 0.00 H ATOM 652 HA THR A 49 -2.170 3.163 -6.858 1.00 0.00 H ATOM 653 HB THR A 49 -4.091 2.941 -8.247 1.00 0.00 H ATOM 654 HG1 THR A 49 -4.079 0.871 -9.068 1.00 0.00 H ATOM 655 HG21 THR A 49 -3.482 3.684 -10.527 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.464 4.538 -9.344 1.00 0.00 H ATOM 657 HG23 THR A 49 -1.798 3.168 -10.267 1.00 0.00 H ATOM 658 N LEU A 50 -3.375 0.849 -6.276 1.00 0.00 N ATOM 659 CA LEU A 50 -3.640 -0.382 -5.551 1.00 0.00 C ATOM 660 C LEU A 50 -4.489 -1.309 -6.422 1.00 0.00 C ATOM 661 O LEU A 50 -5.633 -0.990 -6.742 1.00 0.00 O ATOM 662 CB LEU A 50 -4.263 -0.077 -4.187 1.00 0.00 C ATOM 663 CG LEU A 50 -4.781 -1.284 -3.402 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.643 -1.979 -2.652 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.922 -0.880 -2.466 1.00 0.00 C ATOM 666 H LEU A 50 -4.120 1.516 -6.263 1.00 0.00 H ATOM 667 HA LEU A 50 -2.680 -0.865 -5.366 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.090 0.618 -4.335 1.00 0.00 H ATOM 669 HG LEU A 50 -5.187 -2.005 -4.111 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.762 -1.817 -1.580 1.00 0.00 H ATOM 671 HD12 LEU A 50 -3.669 -3.048 -2.862 1.00 0.00 H ATOM 672 HD13 LEU A 50 -2.689 -1.567 -2.977 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.779 -1.533 -2.635 1.00 0.00 H ATOM 674 HD22 LEU A 50 -5.593 -0.972 -1.431 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.209 0.153 -2.666 1.00 0.00 H ATOM 676 N SER A 51 -3.897 -2.439 -6.780 1.00 0.00 N ATOM 677 CA SER A 51 -4.586 -3.414 -7.608 1.00 0.00 C ATOM 678 C SER A 51 -5.694 -4.095 -6.802 1.00 0.00 C ATOM 679 O SER A 51 -6.823 -4.220 -7.275 1.00 0.00 O ATOM 680 CB SER A 51 -3.610 -4.460 -8.155 1.00 0.00 C ATOM 681 OG SER A 51 -3.774 -4.660 -9.556 1.00 0.00 O ATOM 682 H SER A 51 -2.967 -2.691 -6.515 1.00 0.00 H ATOM 683 HA SER A 51 -5.009 -2.845 -8.435 1.00 0.00 H ATOM 684 HB3 SER A 51 -3.760 -5.403 -7.633 1.00 0.00 H ATOM 685 HG SER A 51 -3.228 -5.443 -9.856 1.00 0.00 H ATOM 686 N HIS A 52 -5.334 -4.518 -5.600 1.00 0.00 N ATOM 687 CA HIS A 52 -6.285 -5.183 -4.724 1.00 0.00 C ATOM 688 C HIS A 52 -5.661 -5.373 -3.340 1.00 0.00 C ATOM 689 O HIS A 52 -4.486 -5.070 -3.137 1.00 0.00 O ATOM 690 CB HIS A 52 -6.767 -6.495 -5.343 1.00 0.00 C ATOM 691 CG HIS A 52 -5.663 -7.491 -5.608 1.00 0.00 C ATOM 692 ND1 HIS A 52 -5.285 -8.455 -4.690 1.00 0.00 N ATOM 693 CD2 HIS A 52 -4.860 -7.662 -6.698 1.00 0.00 C ATOM 694 CE1 HIS A 52 -4.299 -9.168 -5.213 1.00 0.00 C ATOM 695 NE2 HIS A 52 -4.035 -8.675 -6.457 1.00 0.00 N ATOM 696 H HIS A 52 -4.414 -4.413 -5.222 1.00 0.00 H ATOM 697 HA HIS A 52 -7.146 -4.519 -4.638 1.00 0.00 H ATOM 698 HB3 HIS A 52 -7.278 -6.278 -6.280 1.00 0.00 H ATOM 699 HD1 HIS A 52 -5.690 -8.591 -3.785 1.00 0.00 H ATOM 700 HD2 HIS A 52 -4.889 -7.067 -7.611 1.00 0.00 H ATOM 701 HE1 HIS A 52 -3.787 -10.003 -4.734 1.00 0.00 H ATOM 702 HE2 HIS A 52 -3.377 -9.055 -7.106 1.00 0.00 H ATOM 703 N PHE A 53 -6.476 -5.872 -2.422 1.00 0.00 N ATOM 704 CA PHE A 53 -6.020 -6.106 -1.063 1.00 0.00 C ATOM 705 C PHE A 53 -5.357 -7.479 -0.936 1.00 0.00 C ATOM 706 O PHE A 53 -5.353 -8.261 -1.886 1.00 0.00 O ATOM 707 CB PHE A 53 -7.255 -6.064 -0.163 1.00 0.00 C ATOM 708 CG PHE A 53 -7.525 -4.693 0.460 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.737 -3.613 -0.338 1.00 0.00 C ATOM 710 CD2 PHE A 53 -7.555 -4.555 1.814 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.986 -2.340 0.240 1.00 0.00 C ATOM 712 CE2 PHE A 53 -7.805 -3.283 2.392 1.00 0.00 C ATOM 713 CZ PHE A 53 -8.016 -2.202 1.593 1.00 0.00 C ATOM 714 H PHE A 53 -7.431 -6.114 -2.596 1.00 0.00 H ATOM 715 HA PHE A 53 -5.291 -5.330 -0.829 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.136 -6.798 0.635 1.00 0.00 H ATOM 717 HD1 PHE A 53 -7.713 -3.723 -1.422 1.00 0.00 H ATOM 718 HD2 PHE A 53 -7.386 -5.421 2.454 1.00 0.00 H ATOM 719 HE1 PHE A 53 -8.155 -1.474 -0.400 1.00 0.00 H ATOM 720 HE2 PHE A 53 -7.829 -3.172 3.476 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.208 -1.225 2.037 1.00 0.00 H ATOM 722 N GLY A 54 -4.811 -7.730 0.245 1.00 0.00 N ATOM 723 CA GLY A 54 -4.147 -8.995 0.508 1.00 0.00 C ATOM 724 C GLY A 54 -3.061 -9.272 -0.534 1.00 0.00 C ATOM 725 O GLY A 54 -2.969 -8.571 -1.541 1.00 0.00 O ATOM 726 H GLY A 54 -4.818 -7.089 1.012 1.00 0.00 H ATOM 727 HA2 GLY A 54 -3.704 -8.977 1.504 1.00 0.00 H ATOM 728 HA3 GLY A 54 -4.878 -9.803 0.500 1.00 0.00 H ATOM 729 N LYS A 55 -2.267 -10.296 -0.257 1.00 0.00 N ATOM 730 CA LYS A 55 -1.191 -10.674 -1.158 1.00 0.00 C ATOM 731 C LYS A 55 -1.688 -10.587 -2.603 1.00 0.00 C ATOM 732 O LYS A 55 -2.883 -10.719 -2.861 1.00 0.00 O ATOM 733 CB LYS A 55 -0.636 -12.048 -0.781 1.00 0.00 C ATOM 734 CG LYS A 55 -1.705 -13.133 -0.930 1.00 0.00 C ATOM 735 CD LYS A 55 -1.335 -14.381 -0.125 1.00 0.00 C ATOM 736 CE LYS A 55 -2.447 -14.745 0.862 1.00 0.00 C ATOM 737 NZ LYS A 55 -1.870 -15.276 2.117 1.00 0.00 N ATOM 738 H LYS A 55 -2.350 -10.861 0.564 1.00 0.00 H ATOM 739 HA LYS A 55 -0.386 -9.953 -1.025 1.00 0.00 H ATOM 740 HB3 LYS A 55 -0.273 -12.029 0.247 1.00 0.00 H ATOM 741 HG3 LYS A 55 -1.819 -13.394 -1.982 1.00 0.00 H ATOM 742 HD3 LYS A 55 -0.406 -14.207 0.416 1.00 0.00 H ATOM 743 HE3 LYS A 55 -3.108 -15.488 0.416 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -0.877 -15.165 2.101 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -2.248 -14.774 2.895 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -2.097 -16.246 2.204 1.00 0.00 H ATOM 747 N CYS A 56 -0.746 -10.364 -3.506 1.00 0.00 N ATOM 748 CA CYS A 56 -1.072 -10.258 -4.918 1.00 0.00 C ATOM 749 C CYS A 56 -1.542 -11.629 -5.407 1.00 0.00 C ATOM 750 O CYS A 56 -2.402 -12.252 -4.786 1.00 0.00 O ATOM 751 CB CYS A 56 0.113 -9.737 -5.735 1.00 0.00 C ATOM 752 SG CYS A 56 -0.334 -8.579 -7.080 1.00 0.00 S ATOM 753 H CYS A 56 0.225 -10.259 -3.288 1.00 0.00 H ATOM 754 HA CYS A 56 -1.871 -9.522 -5.000 1.00 0.00 H ATOM 755 HB3 CYS A 56 0.640 -10.587 -6.167 1.00 0.00 H TER 756 CYS A 56