ATOM 1 N LEU A 1 -18.062 10.275 1.027 1.00 0.00 N ATOM 2 CA LEU A 1 -17.149 9.907 2.095 1.00 0.00 C ATOM 3 C LEU A 1 -16.049 9.005 1.531 1.00 0.00 C ATOM 4 O LEU A 1 -16.293 8.219 0.617 1.00 0.00 O ATOM 5 CB LEU A 1 -17.915 9.284 3.264 1.00 0.00 C ATOM 6 CG LEU A 1 -17.818 10.024 4.599 1.00 0.00 C ATOM 7 CD1 LEU A 1 -18.947 11.048 4.743 1.00 0.00 C ATOM 8 CD2 LEU A 1 -17.784 9.041 5.770 1.00 0.00 C ATOM 9 H1 LEU A 1 -17.956 9.752 0.181 1.00 0.00 H ATOM 10 HA LEU A 1 -16.689 10.824 2.463 1.00 0.00 H ATOM 11 HB3 LEU A 1 -17.554 8.266 3.409 1.00 0.00 H ATOM 12 HG LEU A 1 -16.879 10.577 4.616 1.00 0.00 H ATOM 13 HD11 LEU A 1 -19.699 10.664 5.432 1.00 0.00 H ATOM 14 HD12 LEU A 1 -18.542 11.983 5.130 1.00 0.00 H ATOM 15 HD13 LEU A 1 -19.403 11.223 3.769 1.00 0.00 H ATOM 16 HD21 LEU A 1 -18.798 8.870 6.132 1.00 0.00 H ATOM 17 HD22 LEU A 1 -17.353 8.095 5.438 1.00 0.00 H ATOM 18 HD23 LEU A 1 -17.176 9.454 6.575 1.00 0.00 H ATOM 19 N ALA A 2 -14.861 9.148 2.101 1.00 0.00 N ATOM 20 CA ALA A 2 -13.723 8.357 1.667 1.00 0.00 C ATOM 21 C ALA A 2 -13.949 6.892 2.051 1.00 0.00 C ATOM 22 O ALA A 2 -14.797 6.591 2.890 1.00 0.00 O ATOM 23 CB ALA A 2 -12.441 8.929 2.277 1.00 0.00 C ATOM 24 H ALA A 2 -14.671 9.789 2.844 1.00 0.00 H ATOM 25 HA ALA A 2 -13.660 8.433 0.582 1.00 0.00 H ATOM 26 HB1 ALA A 2 -11.614 8.787 1.582 1.00 0.00 H ATOM 27 HB2 ALA A 2 -12.574 9.992 2.471 1.00 0.00 H ATOM 28 HB3 ALA A 2 -12.222 8.412 3.211 1.00 0.00 H ATOM 29 N ALA A 3 -13.175 6.023 1.420 1.00 0.00 N ATOM 30 CA ALA A 3 -13.280 4.597 1.684 1.00 0.00 C ATOM 31 C ALA A 3 -11.877 3.993 1.768 1.00 0.00 C ATOM 32 O ALA A 3 -10.896 4.641 1.403 1.00 0.00 O ATOM 33 CB ALA A 3 -14.134 3.938 0.600 1.00 0.00 C ATOM 34 H ALA A 3 -12.487 6.276 0.738 1.00 0.00 H ATOM 35 HA ALA A 3 -13.778 4.475 2.646 1.00 0.00 H ATOM 36 HB1 ALA A 3 -15.025 4.541 0.422 1.00 0.00 H ATOM 37 HB2 ALA A 3 -13.557 3.862 -0.322 1.00 0.00 H ATOM 38 HB3 ALA A 3 -14.430 2.941 0.926 1.00 0.00 H ATOM 39 N VAL A 4 -11.825 2.761 2.252 1.00 0.00 N ATOM 40 CA VAL A 4 -10.559 2.064 2.389 1.00 0.00 C ATOM 41 C VAL A 4 -9.647 2.850 3.334 1.00 0.00 C ATOM 42 O VAL A 4 -9.708 4.077 3.381 1.00 0.00 O ATOM 43 CB VAL A 4 -9.935 1.834 1.011 1.00 0.00 C ATOM 44 CG1 VAL A 4 -8.568 1.158 1.131 1.00 0.00 C ATOM 45 CG2 VAL A 4 -10.872 1.022 0.113 1.00 0.00 C ATOM 46 H VAL A 4 -12.628 2.243 2.547 1.00 0.00 H ATOM 47 HA VAL A 4 -10.766 1.089 2.832 1.00 0.00 H ATOM 48 HB VAL A 4 -9.787 2.809 0.543 1.00 0.00 H ATOM 49 HG11 VAL A 4 -7.793 1.843 0.785 1.00 0.00 H ATOM 50 HG12 VAL A 4 -8.383 0.897 2.174 1.00 0.00 H ATOM 51 HG13 VAL A 4 -8.554 0.255 0.523 1.00 0.00 H ATOM 52 HG21 VAL A 4 -10.420 0.905 -0.872 1.00 0.00 H ATOM 53 HG22 VAL A 4 -11.037 0.040 0.556 1.00 0.00 H ATOM 54 HG23 VAL A 4 -11.825 1.542 0.017 1.00 0.00 H ATOM 55 N SER A 5 -8.824 2.110 4.062 1.00 0.00 N ATOM 56 CA SER A 5 -7.901 2.723 5.003 1.00 0.00 C ATOM 57 C SER A 5 -6.950 1.666 5.566 1.00 0.00 C ATOM 58 O SER A 5 -7.244 1.042 6.585 1.00 0.00 O ATOM 59 CB SER A 5 -8.654 3.419 6.138 1.00 0.00 C ATOM 60 OG SER A 5 -8.536 4.837 6.065 1.00 0.00 O ATOM 61 H SER A 5 -8.780 1.112 4.016 1.00 0.00 H ATOM 62 HA SER A 5 -7.350 3.463 4.424 1.00 0.00 H ATOM 63 HB3 SER A 5 -8.267 3.073 7.096 1.00 0.00 H ATOM 64 HG SER A 5 -7.735 5.087 5.521 1.00 0.00 H ATOM 65 N VAL A 6 -5.829 1.496 4.879 1.00 0.00 N ATOM 66 CA VAL A 6 -4.834 0.525 5.300 1.00 0.00 C ATOM 67 C VAL A 6 -3.740 1.236 6.099 1.00 0.00 C ATOM 68 O VAL A 6 -3.449 2.406 5.854 1.00 0.00 O ATOM 69 CB VAL A 6 -4.292 -0.228 4.083 1.00 0.00 C ATOM 70 CG1 VAL A 6 -3.185 -1.203 4.489 1.00 0.00 C ATOM 71 CG2 VAL A 6 -5.417 -0.955 3.342 1.00 0.00 C ATOM 72 H VAL A 6 -5.598 2.007 4.052 1.00 0.00 H ATOM 73 HA VAL A 6 -5.331 -0.196 5.949 1.00 0.00 H ATOM 74 HB VAL A 6 -3.861 0.504 3.400 1.00 0.00 H ATOM 75 HG11 VAL A 6 -3.628 -2.078 4.965 1.00 0.00 H ATOM 76 HG12 VAL A 6 -2.629 -1.511 3.604 1.00 0.00 H ATOM 77 HG13 VAL A 6 -2.509 -0.712 5.190 1.00 0.00 H ATOM 78 HG21 VAL A 6 -6.085 -0.223 2.889 1.00 0.00 H ATOM 79 HG22 VAL A 6 -4.990 -1.587 2.564 1.00 0.00 H ATOM 80 HG23 VAL A 6 -5.977 -1.571 4.046 1.00 0.00 H ATOM 81 N ASP A 7 -3.163 0.499 7.036 1.00 0.00 N ATOM 82 CA ASP A 7 -2.106 1.044 7.872 1.00 0.00 C ATOM 83 C ASP A 7 -0.755 0.815 7.194 1.00 0.00 C ATOM 84 O ASP A 7 -0.423 -0.312 6.830 1.00 0.00 O ATOM 85 CB ASP A 7 -2.074 0.354 9.237 1.00 0.00 C ATOM 86 CG ASP A 7 -0.983 0.853 10.188 1.00 0.00 C ATOM 87 OD1 ASP A 7 0.163 1.088 9.778 1.00 0.00 O ATOM 88 OD2 ASP A 7 -1.354 1.000 11.414 1.00 0.00 O ATOM 89 H ASP A 7 -3.406 -0.452 7.228 1.00 0.00 H ATOM 90 HA ASP A 7 -2.346 2.102 7.981 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.939 -0.717 9.084 1.00 0.00 H ATOM 92 HD2 ASP A 7 -0.924 0.303 11.988 1.00 0.00 H ATOM 93 N CYS A 8 -0.013 1.902 7.044 1.00 0.00 N ATOM 94 CA CYS A 8 1.296 1.833 6.415 1.00 0.00 C ATOM 95 C CYS A 8 2.169 2.944 7.002 1.00 0.00 C ATOM 96 O CYS A 8 2.571 3.863 6.290 1.00 0.00 O ATOM 97 CB CYS A 8 1.197 1.930 4.892 1.00 0.00 C ATOM 98 SG CYS A 8 0.310 0.543 4.092 1.00 0.00 S ATOM 99 H CYS A 8 -0.291 2.815 7.344 1.00 0.00 H ATOM 100 HA CYS A 8 1.707 0.853 6.653 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.205 1.985 4.480 1.00 0.00 H ATOM 102 N SER A 9 2.437 2.824 8.294 1.00 0.00 N ATOM 103 CA SER A 9 3.255 3.807 8.984 1.00 0.00 C ATOM 104 C SER A 9 4.178 3.108 9.985 1.00 0.00 C ATOM 105 O SER A 9 4.335 3.569 11.115 1.00 0.00 O ATOM 106 CB SER A 9 2.385 4.844 9.698 1.00 0.00 C ATOM 107 OG SER A 9 2.877 6.168 9.517 1.00 0.00 O ATOM 108 H SER A 9 2.105 2.073 8.866 1.00 0.00 H ATOM 109 HA SER A 9 3.837 4.296 8.204 1.00 0.00 H ATOM 110 HB3 SER A 9 2.345 4.614 10.762 1.00 0.00 H ATOM 111 HG SER A 9 3.527 6.191 8.757 1.00 0.00 H ATOM 112 N GLU A 10 4.764 2.010 9.534 1.00 0.00 N ATOM 113 CA GLU A 10 5.667 1.244 10.377 1.00 0.00 C ATOM 114 C GLU A 10 6.552 0.337 9.519 1.00 0.00 C ATOM 115 O GLU A 10 7.017 -0.703 9.984 1.00 0.00 O ATOM 116 CB GLU A 10 4.891 0.431 11.415 1.00 0.00 C ATOM 117 CG GLU A 10 3.493 0.079 10.902 1.00 0.00 C ATOM 118 CD GLU A 10 3.570 -0.711 9.594 1.00 0.00 C ATOM 119 OE1 GLU A 10 3.360 -0.141 8.513 1.00 0.00 O ATOM 120 OE2 GLU A 10 3.863 -1.960 9.727 1.00 0.00 O ATOM 121 H GLU A 10 4.630 1.642 8.614 1.00 0.00 H ATOM 122 HA GLU A 10 6.282 1.984 10.890 1.00 0.00 H ATOM 123 HB3 GLU A 10 4.810 0.998 12.341 1.00 0.00 H ATOM 124 HG3 GLU A 10 2.919 0.992 10.747 1.00 0.00 H ATOM 125 HE2 GLU A 10 3.513 -2.301 10.600 1.00 0.00 H ATOM 126 N TYR A 11 6.759 0.765 8.282 1.00 0.00 N ATOM 127 CA TYR A 11 7.580 0.004 7.355 1.00 0.00 C ATOM 128 C TYR A 11 8.978 0.614 7.235 1.00 0.00 C ATOM 129 O TYR A 11 9.204 1.747 7.658 1.00 0.00 O ATOM 130 CB TYR A 11 6.880 0.096 5.999 1.00 0.00 C ATOM 131 CG TYR A 11 6.233 -1.215 5.543 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.088 -1.671 6.162 1.00 0.00 C ATOM 133 CD2 TYR A 11 6.797 -1.940 4.513 1.00 0.00 C ATOM 134 CE1 TYR A 11 4.480 -2.905 5.733 1.00 0.00 C ATOM 135 CE2 TYR A 11 6.190 -3.174 4.084 1.00 0.00 C ATOM 136 CZ TYR A 11 5.061 -3.595 4.716 1.00 0.00 C ATOM 137 OH TYR A 11 4.488 -4.760 4.311 1.00 0.00 O ATOM 138 H TYR A 11 6.378 1.612 7.913 1.00 0.00 H ATOM 139 HA TYR A 11 7.667 -1.012 7.738 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.603 0.412 5.247 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.643 -1.099 6.975 1.00 0.00 H ATOM 142 HD2 TYR A 11 7.703 -1.580 4.025 1.00 0.00 H ATOM 143 HE1 TYR A 11 3.575 -3.276 6.214 1.00 0.00 H ATOM 144 HE2 TYR A 11 6.625 -3.756 3.272 1.00 0.00 H ATOM 145 HH TYR A 11 3.497 -4.717 4.444 1.00 0.00 H ATOM 146 N PRO A 12 9.905 -0.185 6.641 1.00 0.00 N ATOM 147 CA PRO A 12 9.554 -1.514 6.169 1.00 0.00 C ATOM 148 C PRO A 12 9.410 -2.491 7.337 1.00 0.00 C ATOM 149 O PRO A 12 10.143 -2.401 8.320 1.00 0.00 O ATOM 150 CB PRO A 12 10.668 -1.897 5.209 1.00 0.00 C ATOM 151 CG PRO A 12 11.832 -0.974 5.532 1.00 0.00 C ATOM 152 CD PRO A 12 11.305 0.153 6.405 1.00 0.00 C ATOM 153 HA PRO A 12 8.663 -1.497 5.715 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.350 -1.777 4.174 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.269 -0.576 4.616 1.00 0.00 H ATOM 156 HD3 PRO A 12 11.401 1.118 5.906 1.00 0.00 H ATOM 157 N LYS A 13 8.459 -3.402 7.191 1.00 0.00 N ATOM 158 CA LYS A 13 8.208 -4.394 8.222 1.00 0.00 C ATOM 159 C LYS A 13 9.087 -5.621 7.967 1.00 0.00 C ATOM 160 O LYS A 13 9.398 -5.939 6.820 1.00 0.00 O ATOM 161 CB LYS A 13 6.714 -4.715 8.307 1.00 0.00 C ATOM 162 CG LYS A 13 6.080 -4.055 9.532 1.00 0.00 C ATOM 163 CD LYS A 13 4.874 -4.857 10.024 1.00 0.00 C ATOM 164 CE LYS A 13 5.289 -6.267 10.449 1.00 0.00 C ATOM 165 NZ LYS A 13 4.990 -6.485 11.882 1.00 0.00 N ATOM 166 H LYS A 13 7.866 -3.468 6.389 1.00 0.00 H ATOM 167 HA LYS A 13 8.497 -3.955 9.176 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.572 -5.795 8.356 1.00 0.00 H ATOM 169 HG3 LYS A 13 5.770 -3.040 9.284 1.00 0.00 H ATOM 170 HD3 LYS A 13 4.125 -4.917 9.233 1.00 0.00 H ATOM 171 HE3 LYS A 13 6.355 -6.408 10.268 1.00 0.00 H ATOM 172 HZ1 LYS A 13 5.625 -7.160 12.256 1.00 0.00 H ATOM 173 HZ2 LYS A 13 5.089 -5.623 12.378 1.00 0.00 H ATOM 174 HZ3 LYS A 13 4.052 -6.819 11.980 1.00 0.00 H ATOM 175 N ASP A 14 9.463 -6.276 9.056 1.00 0.00 N ATOM 176 CA ASP A 14 10.299 -7.461 8.965 1.00 0.00 C ATOM 177 C ASP A 14 9.442 -8.653 8.536 1.00 0.00 C ATOM 178 O ASP A 14 9.408 -9.676 9.219 1.00 0.00 O ATOM 179 CB ASP A 14 10.931 -7.795 10.318 1.00 0.00 C ATOM 180 CG ASP A 14 12.332 -8.405 10.244 1.00 0.00 C ATOM 181 OD1 ASP A 14 12.490 -9.631 10.144 1.00 0.00 O ATOM 182 OD2 ASP A 14 13.300 -7.554 10.295 1.00 0.00 O ATOM 183 H ASP A 14 9.206 -6.012 9.985 1.00 0.00 H ATOM 184 HA ASP A 14 11.067 -7.214 8.232 1.00 0.00 H ATOM 185 HB3 ASP A 14 10.276 -8.488 10.846 1.00 0.00 H ATOM 186 HD2 ASP A 14 14.159 -7.998 10.042 1.00 0.00 H ATOM 187 N ALA A 15 8.772 -8.484 7.405 1.00 0.00 N ATOM 188 CA ALA A 15 7.917 -9.533 6.877 1.00 0.00 C ATOM 189 C ALA A 15 6.967 -8.937 5.838 1.00 0.00 C ATOM 190 O ALA A 15 6.367 -7.887 6.070 1.00 0.00 O ATOM 191 CB ALA A 15 7.172 -10.212 8.028 1.00 0.00 C ATOM 192 H ALA A 15 8.805 -7.649 6.856 1.00 0.00 H ATOM 193 HA ALA A 15 8.558 -10.270 6.392 1.00 0.00 H ATOM 194 HB1 ALA A 15 7.808 -10.978 8.472 1.00 0.00 H ATOM 195 HB2 ALA A 15 6.915 -9.469 8.783 1.00 0.00 H ATOM 196 HB3 ALA A 15 6.260 -10.673 7.648 1.00 0.00 H ATOM 197 N CYS A 16 6.858 -9.630 4.714 1.00 0.00 N ATOM 198 CA CYS A 16 5.991 -9.182 3.639 1.00 0.00 C ATOM 199 C CYS A 16 4.928 -10.255 3.400 1.00 0.00 C ATOM 200 O CYS A 16 5.017 -11.355 3.944 1.00 0.00 O ATOM 201 CB CYS A 16 6.782 -8.869 2.366 1.00 0.00 C ATOM 202 SG CYS A 16 5.910 -7.802 1.163 1.00 0.00 S ATOM 203 H CYS A 16 7.350 -10.482 4.533 1.00 0.00 H ATOM 204 HA CYS A 16 5.533 -8.251 3.972 1.00 0.00 H ATOM 205 HB3 CYS A 16 7.041 -9.809 1.877 1.00 0.00 H ATOM 206 N THR A 17 3.944 -9.898 2.587 1.00 0.00 N ATOM 207 CA THR A 17 2.864 -10.817 2.270 1.00 0.00 C ATOM 208 C THR A 17 3.195 -11.612 1.006 1.00 0.00 C ATOM 209 O THR A 17 3.842 -11.097 0.095 1.00 0.00 O ATOM 210 CB THR A 17 1.571 -10.007 2.157 1.00 0.00 C ATOM 211 OG1 THR A 17 1.820 -9.103 1.084 1.00 0.00 O ATOM 212 CG2 THR A 17 1.344 -9.096 3.366 1.00 0.00 C ATOM 213 H THR A 17 3.878 -9.002 2.149 1.00 0.00 H ATOM 214 HA THR A 17 2.774 -11.535 3.085 1.00 0.00 H ATOM 215 HB THR A 17 0.715 -10.661 1.996 1.00 0.00 H ATOM 216 HG1 THR A 17 2.065 -9.611 0.258 1.00 0.00 H ATOM 217 HG21 THR A 17 0.371 -8.612 3.278 1.00 0.00 H ATOM 218 HG22 THR A 17 1.373 -9.690 4.278 1.00 0.00 H ATOM 219 HG23 THR A 17 2.126 -8.337 3.401 1.00 0.00 H ATOM 220 N LEU A 18 2.735 -12.855 0.990 1.00 0.00 N ATOM 221 CA LEU A 18 2.974 -13.727 -0.148 1.00 0.00 C ATOM 222 C LEU A 18 1.800 -13.619 -1.123 1.00 0.00 C ATOM 223 O LEU A 18 1.970 -13.800 -2.328 1.00 0.00 O ATOM 224 CB LEU A 18 3.254 -15.156 0.322 1.00 0.00 C ATOM 225 CG LEU A 18 4.549 -15.790 -0.191 1.00 0.00 C ATOM 226 CD1 LEU A 18 5.068 -16.845 0.786 1.00 0.00 C ATOM 227 CD2 LEU A 18 4.362 -16.356 -1.600 1.00 0.00 C ATOM 228 H LEU A 18 2.210 -13.266 1.735 1.00 0.00 H ATOM 229 HA LEU A 18 3.874 -13.371 -0.650 1.00 0.00 H ATOM 230 HB3 LEU A 18 2.419 -15.787 0.018 1.00 0.00 H ATOM 231 HG LEU A 18 5.308 -15.010 -0.257 1.00 0.00 H ATOM 232 HD11 LEU A 18 4.275 -17.560 1.005 1.00 0.00 H ATOM 233 HD12 LEU A 18 5.916 -17.367 0.342 1.00 0.00 H ATOM 234 HD13 LEU A 18 5.383 -16.360 1.710 1.00 0.00 H ATOM 235 HD21 LEU A 18 3.700 -15.702 -2.170 1.00 0.00 H ATOM 236 HD22 LEU A 18 5.329 -16.418 -2.099 1.00 0.00 H ATOM 237 HD23 LEU A 18 3.921 -17.351 -1.536 1.00 0.00 H ATOM 238 N GLU A 19 0.635 -13.324 -0.566 1.00 0.00 N ATOM 239 CA GLU A 19 -0.567 -13.190 -1.371 1.00 0.00 C ATOM 240 C GLU A 19 -0.477 -11.944 -2.256 1.00 0.00 C ATOM 241 O GLU A 19 0.017 -10.905 -1.821 1.00 0.00 O ATOM 242 CB GLU A 19 -1.817 -13.146 -0.489 1.00 0.00 C ATOM 243 CG GLU A 19 -2.472 -14.526 -0.401 1.00 0.00 C ATOM 244 CD GLU A 19 -1.739 -15.418 0.603 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.637 -15.071 1.051 1.00 0.00 O ATOM 246 OE2 GLU A 19 -2.357 -16.507 0.917 1.00 0.00 O ATOM 247 H GLU A 19 0.505 -13.178 0.415 1.00 0.00 H ATOM 248 HA GLU A 19 -0.600 -14.083 -1.994 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.528 -12.427 -0.894 1.00 0.00 H ATOM 250 HG3 GLU A 19 -2.469 -14.998 -1.383 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.009 -16.859 1.786 1.00 0.00 H ATOM 252 N TYR A 20 -0.962 -12.090 -3.480 1.00 0.00 N ATOM 253 CA TYR A 20 -0.943 -10.989 -4.428 1.00 0.00 C ATOM 254 C TYR A 20 -2.203 -10.131 -4.299 1.00 0.00 C ATOM 255 O TYR A 20 -3.318 -10.639 -4.399 1.00 0.00 O ATOM 256 CB TYR A 20 -0.917 -11.630 -5.817 1.00 0.00 C ATOM 257 CG TYR A 20 -0.287 -10.750 -6.897 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.643 -9.420 -7.000 1.00 0.00 C ATOM 259 CD2 TYR A 20 0.638 -11.285 -7.770 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.049 -8.592 -8.016 1.00 0.00 C ATOM 261 CE2 TYR A 20 1.233 -10.457 -8.787 1.00 0.00 C ATOM 262 CZ TYR A 20 0.860 -9.151 -8.860 1.00 0.00 C ATOM 263 OH TYR A 20 1.421 -8.368 -9.821 1.00 0.00 O ATOM 264 H TYR A 20 -1.362 -12.939 -3.825 1.00 0.00 H ATOM 265 HA TYR A 20 -0.069 -10.374 -4.212 1.00 0.00 H ATOM 266 HB3 TYR A 20 -1.939 -11.875 -6.112 1.00 0.00 H ATOM 267 HD1 TYR A 20 -1.374 -8.998 -6.311 1.00 0.00 H ATOM 268 HD2 TYR A 20 0.920 -12.336 -7.689 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.321 -7.540 -8.108 1.00 0.00 H ATOM 270 HE2 TYR A 20 1.966 -10.867 -9.483 1.00 0.00 H ATOM 271 HH TYR A 20 2.010 -7.679 -9.399 1.00 0.00 H ATOM 272 N ARG A 21 -1.983 -8.844 -4.076 1.00 0.00 N ATOM 273 CA ARG A 21 -3.087 -7.910 -3.932 1.00 0.00 C ATOM 274 C ARG A 21 -2.693 -6.535 -4.474 1.00 0.00 C ATOM 275 O ARG A 21 -2.027 -5.760 -3.788 1.00 0.00 O ATOM 276 CB ARG A 21 -3.504 -7.773 -2.467 1.00 0.00 C ATOM 277 CG ARG A 21 -4.870 -8.417 -2.223 1.00 0.00 C ATOM 278 CD ARG A 21 -4.756 -9.595 -1.253 1.00 0.00 C ATOM 279 NE ARG A 21 -4.905 -10.871 -1.988 1.00 0.00 N ATOM 280 CZ ARG A 21 -5.265 -12.028 -1.417 1.00 0.00 C ATOM 281 NH1 ARG A 21 -5.514 -12.079 -0.102 1.00 0.00 N ATOM 282 NH2 ARG A 21 -5.374 -13.137 -2.162 1.00 0.00 N ATOM 283 H ARG A 21 -1.073 -8.437 -3.996 1.00 0.00 H ATOM 284 HA ARG A 21 -3.898 -8.344 -4.517 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.541 -6.718 -2.192 1.00 0.00 H ATOM 286 HG3 ARG A 21 -5.289 -8.759 -3.169 1.00 0.00 H ATOM 287 HD3 ARG A 21 -5.523 -9.518 -0.482 1.00 0.00 H ATOM 288 HE ARG A 21 -4.726 -10.869 -2.972 1.00 0.00 H ATOM 289 HH11 ARG A 21 -5.432 -11.251 0.454 1.00 0.00 H ATOM 290 HH12 ARG A 21 -5.782 -12.943 0.324 1.00 0.00 H ATOM 291 HH21 ARG A 21 -5.188 -13.100 -3.145 1.00 0.00 H ATOM 292 HH22 ARG A 21 -5.643 -14.001 -1.737 1.00 0.00 H ATOM 293 N PRO A 22 -3.132 -6.264 -5.731 1.00 0.00 N ATOM 294 CA PRO A 22 -2.832 -4.996 -6.373 1.00 0.00 C ATOM 295 C PRO A 22 -3.694 -3.872 -5.794 1.00 0.00 C ATOM 296 O PRO A 22 -4.907 -4.021 -5.659 1.00 0.00 O ATOM 297 CB PRO A 22 -3.084 -5.235 -7.853 1.00 0.00 C ATOM 298 CG PRO A 22 -3.955 -6.477 -7.934 1.00 0.00 C ATOM 299 CD PRO A 22 -3.923 -7.157 -6.574 1.00 0.00 C ATOM 300 HA PRO A 22 -1.884 -4.733 -6.196 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.146 -5.379 -8.390 1.00 0.00 H ATOM 302 HG3 PRO A 22 -3.587 -7.152 -8.707 1.00 0.00 H ATOM 303 HD3 PRO A 22 -3.470 -8.147 -6.636 1.00 0.00 H ATOM 304 N LEU A 23 -3.033 -2.771 -5.469 1.00 0.00 N ATOM 305 CA LEU A 23 -3.723 -1.621 -4.907 1.00 0.00 C ATOM 306 C LEU A 23 -3.186 -0.343 -5.554 1.00 0.00 C ATOM 307 O LEU A 23 -2.111 -0.351 -6.153 1.00 0.00 O ATOM 308 CB LEU A 23 -3.621 -1.629 -3.381 1.00 0.00 C ATOM 309 CG LEU A 23 -2.333 -2.215 -2.797 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.229 -1.157 -2.735 1.00 0.00 C ATOM 311 CD2 LEU A 23 -2.592 -2.855 -1.432 1.00 0.00 C ATOM 312 H LEU A 23 -2.045 -2.657 -5.582 1.00 0.00 H ATOM 313 HA LEU A 23 -4.778 -1.719 -5.160 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.466 -2.190 -2.983 1.00 0.00 H ATOM 315 HG LEU A 23 -1.986 -3.005 -3.462 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.295 -1.626 -2.425 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.100 -0.708 -3.719 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.505 -0.386 -2.016 1.00 0.00 H ATOM 319 HD21 LEU A 23 -3.649 -3.106 -1.343 1.00 0.00 H ATOM 320 HD22 LEU A 23 -1.994 -3.761 -1.337 1.00 0.00 H ATOM 321 HD23 LEU A 23 -2.318 -2.154 -0.644 1.00 0.00 H ATOM 322 N CYS A 24 -3.957 0.723 -5.411 1.00 0.00 N ATOM 323 CA CYS A 24 -3.573 2.006 -5.974 1.00 0.00 C ATOM 324 C CYS A 24 -3.349 2.989 -4.823 1.00 0.00 C ATOM 325 O CYS A 24 -4.041 2.928 -3.807 1.00 0.00 O ATOM 326 CB CYS A 24 -4.613 2.522 -6.970 1.00 0.00 C ATOM 327 SG CYS A 24 -4.308 4.217 -7.589 1.00 0.00 S ATOM 328 H CYS A 24 -4.830 0.721 -4.923 1.00 0.00 H ATOM 329 HA CYS A 24 -2.648 1.841 -6.527 1.00 0.00 H ATOM 330 HB3 CYS A 24 -5.594 2.495 -6.497 1.00 0.00 H ATOM 331 N GLY A 25 -2.381 3.871 -5.019 1.00 0.00 N ATOM 332 CA GLY A 25 -2.057 4.864 -4.009 1.00 0.00 C ATOM 333 C GLY A 25 -2.618 6.236 -4.390 1.00 0.00 C ATOM 334 O GLY A 25 -3.180 6.402 -5.472 1.00 0.00 O ATOM 335 H GLY A 25 -1.822 3.914 -5.848 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.464 4.556 -3.046 1.00 0.00 H ATOM 337 HA3 GLY A 25 -0.975 4.930 -3.892 1.00 0.00 H ATOM 338 N SER A 26 -2.446 7.184 -3.480 1.00 0.00 N ATOM 339 CA SER A 26 -2.929 8.536 -3.707 1.00 0.00 C ATOM 340 C SER A 26 -2.026 9.251 -4.715 1.00 0.00 C ATOM 341 O SER A 26 -2.438 10.228 -5.339 1.00 0.00 O ATOM 342 CB SER A 26 -2.993 9.325 -2.398 1.00 0.00 C ATOM 343 OG SER A 26 -2.999 10.732 -2.623 1.00 0.00 O ATOM 344 H SER A 26 -1.988 7.040 -2.604 1.00 0.00 H ATOM 345 HA SER A 26 -3.935 8.419 -4.111 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.141 9.060 -1.773 1.00 0.00 H ATOM 347 HG SER A 26 -3.445 10.937 -3.494 1.00 0.00 H ATOM 348 N ASP A 27 -0.811 8.737 -4.841 1.00 0.00 N ATOM 349 CA ASP A 27 0.154 9.315 -5.762 1.00 0.00 C ATOM 350 C ASP A 27 0.004 8.653 -7.132 1.00 0.00 C ATOM 351 O ASP A 27 0.852 8.830 -8.007 1.00 0.00 O ATOM 352 CB ASP A 27 1.586 9.081 -5.277 1.00 0.00 C ATOM 353 CG ASP A 27 1.940 7.621 -4.986 1.00 0.00 C ATOM 354 OD1 ASP A 27 1.151 6.882 -4.379 1.00 0.00 O ATOM 355 OD2 ASP A 27 3.096 7.244 -5.418 1.00 0.00 O ATOM 356 H ASP A 27 -0.484 7.944 -4.329 1.00 0.00 H ATOM 357 HA ASP A 27 -0.076 10.381 -5.785 1.00 0.00 H ATOM 358 HB3 ASP A 27 1.747 9.666 -4.371 1.00 0.00 H ATOM 359 HD2 ASP A 27 3.623 6.838 -4.672 1.00 0.00 H ATOM 360 N ASN A 28 -1.080 7.905 -7.278 1.00 0.00 N ATOM 361 CA ASN A 28 -1.351 7.216 -8.527 1.00 0.00 C ATOM 362 C ASN A 28 -0.287 6.140 -8.753 1.00 0.00 C ATOM 363 O ASN A 28 0.174 5.944 -9.877 1.00 0.00 O ATOM 364 CB ASN A 28 -1.304 8.184 -9.711 1.00 0.00 C ATOM 365 CG ASN A 28 -1.924 7.553 -10.960 1.00 0.00 C ATOM 366 OD1 ASN A 28 -3.003 6.985 -10.930 1.00 0.00 O ATOM 367 ND2 ASN A 28 -1.184 7.685 -12.057 1.00 0.00 N ATOM 368 H ASN A 28 -1.764 7.767 -6.562 1.00 0.00 H ATOM 369 HA ASN A 28 -2.350 6.797 -8.412 1.00 0.00 H ATOM 370 HB3 ASN A 28 -0.271 8.463 -9.916 1.00 0.00 H ATOM 371 HD21 ASN A 28 -0.307 8.164 -12.014 1.00 0.00 H ATOM 372 HD22 ASN A 28 -1.505 7.306 -12.925 1.00 0.00 H ATOM 373 N LYS A 29 0.072 5.471 -7.667 1.00 0.00 N ATOM 374 CA LYS A 29 1.074 4.421 -7.733 1.00 0.00 C ATOM 375 C LYS A 29 0.409 3.071 -7.452 1.00 0.00 C ATOM 376 O LYS A 29 -0.128 2.854 -6.367 1.00 0.00 O ATOM 377 CB LYS A 29 2.244 4.737 -6.799 1.00 0.00 C ATOM 378 CG LYS A 29 3.450 5.253 -7.587 1.00 0.00 C ATOM 379 CD LYS A 29 4.761 4.818 -6.930 1.00 0.00 C ATOM 380 CE LYS A 29 5.892 5.791 -7.266 1.00 0.00 C ATOM 381 NZ LYS A 29 7.045 5.066 -7.844 1.00 0.00 N ATOM 382 H LYS A 29 -0.308 5.637 -6.758 1.00 0.00 H ATOM 383 HA LYS A 29 1.467 4.407 -8.749 1.00 0.00 H ATOM 384 HB3 LYS A 29 2.523 3.841 -6.245 1.00 0.00 H ATOM 385 HG3 LYS A 29 3.412 6.341 -7.645 1.00 0.00 H ATOM 386 HD3 LYS A 29 5.026 3.816 -7.267 1.00 0.00 H ATOM 387 HE3 LYS A 29 6.203 6.322 -6.365 1.00 0.00 H ATOM 388 HZ1 LYS A 29 7.254 5.439 -8.748 1.00 0.00 H ATOM 389 HZ2 LYS A 29 7.840 5.174 -7.247 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.821 4.095 -7.927 1.00 0.00 H ATOM 391 N THR A 30 0.468 2.200 -8.448 1.00 0.00 N ATOM 392 CA THR A 30 -0.120 0.878 -8.323 1.00 0.00 C ATOM 393 C THR A 30 0.924 -0.127 -7.833 1.00 0.00 C ATOM 394 O THR A 30 1.965 -0.304 -8.465 1.00 0.00 O ATOM 395 CB THR A 30 -0.738 0.504 -9.671 1.00 0.00 C ATOM 396 OG1 THR A 30 -1.941 1.266 -9.725 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.215 -0.949 -9.714 1.00 0.00 C ATOM 398 H THR A 30 0.908 2.384 -9.328 1.00 0.00 H ATOM 399 HA THR A 30 -0.902 0.921 -7.563 1.00 0.00 H ATOM 400 HB THR A 30 -0.045 0.711 -10.486 1.00 0.00 H ATOM 401 HG1 THR A 30 -2.443 1.175 -8.865 1.00 0.00 H ATOM 402 HG21 THR A 30 -1.898 -1.132 -8.884 1.00 0.00 H ATOM 403 HG22 THR A 30 -1.732 -1.134 -10.656 1.00 0.00 H ATOM 404 HG23 THR A 30 -0.357 -1.617 -9.633 1.00 0.00 H ATOM 405 N TYR A 31 0.612 -0.759 -6.711 1.00 0.00 N ATOM 406 CA TYR A 31 1.511 -1.742 -6.131 1.00 0.00 C ATOM 407 C TYR A 31 0.919 -3.150 -6.225 1.00 0.00 C ATOM 408 O TYR A 31 -0.269 -3.311 -6.499 1.00 0.00 O ATOM 409 CB TYR A 31 1.658 -1.360 -4.656 1.00 0.00 C ATOM 410 CG TYR A 31 2.174 0.062 -4.430 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.533 0.306 -4.400 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.282 1.100 -4.257 1.00 0.00 C ATOM 413 CE1 TYR A 31 4.018 1.645 -4.188 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.769 2.440 -4.045 1.00 0.00 C ATOM 415 CZ TYR A 31 3.113 2.645 -4.020 1.00 0.00 C ATOM 416 OH TYR A 31 3.572 3.909 -3.819 1.00 0.00 O ATOM 417 H TYR A 31 -0.236 -0.610 -6.203 1.00 0.00 H ATOM 418 HA TYR A 31 2.448 -1.712 -6.688 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.338 -2.063 -4.175 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.237 -0.515 -4.536 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.210 0.908 -4.282 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.088 1.852 -4.161 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.075 3.269 -3.906 1.00 0.00 H ATOM 424 HH TYR A 31 2.883 4.574 -4.108 1.00 0.00 H ATOM 425 N GLY A 32 1.775 -4.134 -5.990 1.00 0.00 N ATOM 426 CA GLY A 32 1.352 -5.523 -6.045 1.00 0.00 C ATOM 427 C GLY A 32 0.871 -6.003 -4.674 1.00 0.00 C ATOM 428 O GLY A 32 -0.039 -6.827 -4.585 1.00 0.00 O ATOM 429 H GLY A 32 2.740 -3.995 -5.767 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.550 -5.634 -6.775 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.180 -6.146 -6.382 1.00 0.00 H ATOM 432 N ASN A 33 1.503 -5.469 -3.639 1.00 0.00 N ATOM 433 CA ASN A 33 1.150 -5.832 -2.277 1.00 0.00 C ATOM 434 C ASN A 33 1.187 -4.584 -1.394 1.00 0.00 C ATOM 435 O ASN A 33 1.840 -3.598 -1.736 1.00 0.00 O ATOM 436 CB ASN A 33 2.142 -6.847 -1.705 1.00 0.00 C ATOM 437 CG ASN A 33 1.829 -8.260 -2.199 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.861 -8.499 -2.903 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.699 -9.180 -1.792 1.00 0.00 N ATOM 440 H ASN A 33 2.241 -4.799 -3.720 1.00 0.00 H ATOM 441 HA ASN A 33 0.152 -6.265 -2.346 1.00 0.00 H ATOM 442 HB3 ASN A 33 2.105 -6.822 -0.615 1.00 0.00 H ATOM 443 HD21 ASN A 33 3.472 -8.917 -1.216 1.00 0.00 H ATOM 444 HD22 ASN A 33 2.579 -10.136 -2.065 1.00 0.00 H ATOM 445 N LYS A 34 0.480 -4.666 -0.278 1.00 0.00 N ATOM 446 CA LYS A 34 0.424 -3.554 0.657 1.00 0.00 C ATOM 447 C LYS A 34 1.827 -3.281 1.203 1.00 0.00 C ATOM 448 O LYS A 34 2.092 -2.204 1.732 1.00 0.00 O ATOM 449 CB LYS A 34 -0.617 -3.822 1.745 1.00 0.00 C ATOM 450 CG LYS A 34 -0.054 -3.504 3.133 1.00 0.00 C ATOM 451 CD LYS A 34 -1.030 -3.934 4.231 1.00 0.00 C ATOM 452 CE LYS A 34 -0.322 -4.032 5.584 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.302 -4.283 6.664 1.00 0.00 N ATOM 454 H LYS A 34 -0.047 -5.472 -0.008 1.00 0.00 H ATOM 455 HA LYS A 34 0.093 -2.678 0.101 1.00 0.00 H ATOM 456 HB3 LYS A 34 -0.930 -4.865 1.706 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.142 -2.435 3.213 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.470 -4.897 3.975 1.00 0.00 H ATOM 459 HE3 LYS A 34 0.220 -3.108 5.785 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -2.230 -4.213 6.296 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -1.161 -5.200 7.036 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -1.181 -3.606 7.390 1.00 0.00 H ATOM 463 N CYS A 35 2.689 -4.277 1.054 1.00 0.00 N ATOM 464 CA CYS A 35 4.059 -4.157 1.526 1.00 0.00 C ATOM 465 C CYS A 35 4.800 -3.184 0.607 1.00 0.00 C ATOM 466 O CYS A 35 5.432 -2.240 1.077 1.00 0.00 O ATOM 467 CB CYS A 35 4.754 -5.519 1.594 1.00 0.00 C ATOM 468 SG CYS A 35 5.147 -6.263 -0.031 1.00 0.00 S ATOM 469 H CYS A 35 2.466 -5.151 0.623 1.00 0.00 H ATOM 470 HA CYS A 35 4.007 -3.767 2.541 1.00 0.00 H ATOM 471 HB3 CYS A 35 4.118 -6.209 2.149 1.00 0.00 H ATOM 472 N ASN A 36 4.696 -3.447 -0.688 1.00 0.00 N ATOM 473 CA ASN A 36 5.349 -2.606 -1.677 1.00 0.00 C ATOM 474 C ASN A 36 4.844 -1.169 -1.532 1.00 0.00 C ATOM 475 O ASN A 36 5.626 -0.223 -1.596 1.00 0.00 O ATOM 476 CB ASN A 36 5.032 -3.077 -3.097 1.00 0.00 C ATOM 477 CG ASN A 36 6.153 -3.964 -3.644 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.928 -3.570 -4.500 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.195 -5.178 -3.103 1.00 0.00 N ATOM 480 H ASN A 36 4.180 -4.216 -1.062 1.00 0.00 H ATOM 481 HA ASN A 36 6.415 -2.695 -1.470 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.895 -2.215 -3.749 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.529 -5.438 -2.404 1.00 0.00 H ATOM 484 HD22 ASN A 36 6.894 -5.832 -3.395 1.00 0.00 H ATOM 485 N PHE A 37 3.538 -1.052 -1.338 1.00 0.00 N ATOM 486 CA PHE A 37 2.918 0.253 -1.184 1.00 0.00 C ATOM 487 C PHE A 37 3.354 0.915 0.125 1.00 0.00 C ATOM 488 O PHE A 37 3.668 2.104 0.149 1.00 0.00 O ATOM 489 CB PHE A 37 1.405 0.029 -1.149 1.00 0.00 C ATOM 490 CG PHE A 37 0.613 1.211 -0.587 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.594 1.442 0.753 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.072 2.032 -1.428 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.140 2.539 1.274 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.806 3.129 -0.906 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.825 3.359 0.434 1.00 0.00 C ATOM 496 H PHE A 37 2.908 -1.827 -1.288 1.00 0.00 H ATOM 497 HA PHE A 37 3.242 0.866 -2.024 1.00 0.00 H ATOM 498 HB3 PHE A 37 1.193 -0.856 -0.549 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.143 0.784 1.427 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.056 1.847 -2.502 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.155 2.723 2.348 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.356 3.787 -1.580 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.390 4.202 0.834 1.00 0.00 H ATOM 504 N CYS A 38 3.357 0.117 1.182 1.00 0.00 N ATOM 505 CA CYS A 38 3.748 0.610 2.491 1.00 0.00 C ATOM 506 C CYS A 38 5.160 1.191 2.383 1.00 0.00 C ATOM 507 O CYS A 38 5.409 2.312 2.824 1.00 0.00 O ATOM 508 CB CYS A 38 3.662 -0.484 3.558 1.00 0.00 C ATOM 509 SG CYS A 38 2.019 -0.662 4.343 1.00 0.00 S ATOM 510 H CYS A 38 3.099 -0.849 1.154 1.00 0.00 H ATOM 511 HA CYS A 38 3.031 1.385 2.762 1.00 0.00 H ATOM 512 HB3 CYS A 38 4.398 -0.275 4.334 1.00 0.00 H ATOM 513 N ASN A 39 6.046 0.402 1.795 1.00 0.00 N ATOM 514 CA ASN A 39 7.427 0.824 1.623 1.00 0.00 C ATOM 515 C ASN A 39 7.460 2.141 0.846 1.00 0.00 C ATOM 516 O ASN A 39 8.360 2.958 1.039 1.00 0.00 O ATOM 517 CB ASN A 39 8.225 -0.213 0.830 1.00 0.00 C ATOM 518 CG ASN A 39 9.171 -0.993 1.745 1.00 0.00 C ATOM 519 OD1 ASN A 39 10.076 -0.448 2.356 1.00 0.00 O ATOM 520 ND2 ASN A 39 8.913 -2.297 1.805 1.00 0.00 N ATOM 521 H ASN A 39 5.836 -0.508 1.439 1.00 0.00 H ATOM 522 HA ASN A 39 7.823 0.925 2.634 1.00 0.00 H ATOM 523 HB3 ASN A 39 8.798 0.285 0.048 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.155 -2.681 1.278 1.00 0.00 H ATOM 525 HD22 ASN A 39 9.478 -2.892 2.377 1.00 0.00 H ATOM 526 N ALA A 40 6.467 2.308 -0.016 1.00 0.00 N ATOM 527 CA ALA A 40 6.372 3.512 -0.823 1.00 0.00 C ATOM 528 C ALA A 40 5.847 4.661 0.042 1.00 0.00 C ATOM 529 O ALA A 40 6.207 5.817 -0.169 1.00 0.00 O ATOM 530 CB ALA A 40 5.481 3.244 -2.037 1.00 0.00 C ATOM 531 H ALA A 40 5.739 1.640 -0.166 1.00 0.00 H ATOM 532 HA ALA A 40 7.375 3.760 -1.171 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.895 3.750 -2.910 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.437 2.172 -2.225 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.477 3.621 -1.842 1.00 0.00 H ATOM 536 N VAL A 41 5.005 4.301 0.999 1.00 0.00 N ATOM 537 CA VAL A 41 4.427 5.285 1.898 1.00 0.00 C ATOM 538 C VAL A 41 5.523 5.845 2.807 1.00 0.00 C ATOM 539 O VAL A 41 5.741 7.054 2.850 1.00 0.00 O ATOM 540 CB VAL A 41 3.263 4.667 2.675 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.831 5.573 3.829 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.084 4.363 1.746 1.00 0.00 C ATOM 543 H VAL A 41 4.716 3.358 1.165 1.00 0.00 H ATOM 544 HA VAL A 41 4.031 6.097 1.285 1.00 0.00 H ATOM 545 HB VAL A 41 3.607 3.724 3.099 1.00 0.00 H ATOM 546 HG11 VAL A 41 3.546 5.484 4.648 1.00 0.00 H ATOM 547 HG12 VAL A 41 2.797 6.607 3.488 1.00 0.00 H ATOM 548 HG13 VAL A 41 1.842 5.273 4.177 1.00 0.00 H ATOM 549 HG21 VAL A 41 2.212 3.373 1.309 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.156 4.390 2.318 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.045 5.109 0.953 1.00 0.00 H ATOM 552 N VAL A 42 6.182 4.937 3.512 1.00 0.00 N ATOM 553 CA VAL A 42 7.249 5.325 4.419 1.00 0.00 C ATOM 554 C VAL A 42 8.278 6.164 3.658 1.00 0.00 C ATOM 555 O VAL A 42 8.826 7.123 4.201 1.00 0.00 O ATOM 556 CB VAL A 42 7.857 4.082 5.073 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.182 3.782 6.413 1.00 0.00 C ATOM 558 CG2 VAL A 42 7.777 2.875 4.136 1.00 0.00 C ATOM 559 H VAL A 42 5.997 3.955 3.471 1.00 0.00 H ATOM 560 HA VAL A 42 6.808 5.938 5.204 1.00 0.00 H ATOM 561 HB VAL A 42 8.910 4.287 5.267 1.00 0.00 H ATOM 562 HG11 VAL A 42 7.369 2.746 6.690 1.00 0.00 H ATOM 563 HG12 VAL A 42 7.588 4.442 7.179 1.00 0.00 H ATOM 564 HG13 VAL A 42 6.109 3.947 6.323 1.00 0.00 H ATOM 565 HG21 VAL A 42 6.894 2.284 4.379 1.00 0.00 H ATOM 566 HG22 VAL A 42 7.712 3.220 3.104 1.00 0.00 H ATOM 567 HG23 VAL A 42 8.669 2.261 4.259 1.00 0.00 H ATOM 568 N GLU A 43 8.511 5.772 2.415 1.00 0.00 N ATOM 569 CA GLU A 43 9.465 6.476 1.574 1.00 0.00 C ATOM 570 C GLU A 43 8.986 7.906 1.310 1.00 0.00 C ATOM 571 O GLU A 43 9.794 8.827 1.214 1.00 0.00 O ATOM 572 CB GLU A 43 9.700 5.725 0.262 1.00 0.00 C ATOM 573 CG GLU A 43 11.155 5.270 0.143 1.00 0.00 C ATOM 574 CD GLU A 43 11.566 5.124 -1.324 1.00 0.00 C ATOM 575 OE1 GLU A 43 10.716 4.831 -2.179 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.816 5.328 -1.563 1.00 0.00 O ATOM 577 H GLU A 43 8.062 4.991 1.980 1.00 0.00 H ATOM 578 HA GLU A 43 10.393 6.496 2.144 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.445 6.369 -0.580 1.00 0.00 H ATOM 580 HG3 GLU A 43 11.285 4.318 0.657 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.375 4.878 -0.867 1.00 0.00 H ATOM 582 N SER A 44 7.673 8.045 1.200 1.00 0.00 N ATOM 583 CA SER A 44 7.077 9.345 0.948 1.00 0.00 C ATOM 584 C SER A 44 6.765 10.043 2.273 1.00 0.00 C ATOM 585 O SER A 44 5.734 10.702 2.406 1.00 0.00 O ATOM 586 CB SER A 44 5.807 9.216 0.105 1.00 0.00 C ATOM 587 OG SER A 44 5.858 10.026 -1.067 1.00 0.00 O ATOM 588 H SER A 44 7.022 7.289 1.278 1.00 0.00 H ATOM 589 HA SER A 44 7.828 9.905 0.389 1.00 0.00 H ATOM 590 HB3 SER A 44 4.943 9.501 0.705 1.00 0.00 H ATOM 591 HG SER A 44 6.762 10.448 -1.150 1.00 0.00 H ATOM 592 N ASN A 45 7.674 9.873 3.223 1.00 0.00 N ATOM 593 CA ASN A 45 7.509 10.479 4.534 1.00 0.00 C ATOM 594 C ASN A 45 6.216 9.963 5.169 1.00 0.00 C ATOM 595 O ASN A 45 5.718 10.544 6.133 1.00 0.00 O ATOM 596 CB ASN A 45 7.409 12.002 4.429 1.00 0.00 C ATOM 597 CG ASN A 45 8.794 12.648 4.499 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.710 12.146 5.129 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.894 13.787 3.820 1.00 0.00 N ATOM 600 H ASN A 45 8.509 9.336 3.108 1.00 0.00 H ATOM 601 HA ASN A 45 8.395 10.188 5.098 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.783 12.385 5.235 1.00 0.00 H ATOM 603 HD21 ASN A 45 8.103 14.145 3.324 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.761 14.286 3.806 1.00 0.00 H ATOM 605 N GLY A 46 5.708 8.877 4.604 1.00 0.00 N ATOM 606 CA GLY A 46 4.483 8.277 5.104 1.00 0.00 C ATOM 607 C GLY A 46 3.291 9.214 4.902 1.00 0.00 C ATOM 608 O GLY A 46 2.342 9.195 5.685 1.00 0.00 O ATOM 609 H GLY A 46 6.119 8.410 3.821 1.00 0.00 H ATOM 610 HA2 GLY A 46 4.300 7.334 4.589 1.00 0.00 H ATOM 611 HA3 GLY A 46 4.593 8.045 6.163 1.00 0.00 H ATOM 612 N THR A 47 3.379 10.013 3.849 1.00 0.00 N ATOM 613 CA THR A 47 2.319 10.957 3.535 1.00 0.00 C ATOM 614 C THR A 47 1.362 10.359 2.502 1.00 0.00 C ATOM 615 O THR A 47 0.199 10.752 2.428 1.00 0.00 O ATOM 616 CB THR A 47 2.970 12.263 3.075 1.00 0.00 C ATOM 617 OG1 THR A 47 3.540 11.941 1.809 1.00 0.00 O ATOM 618 CG2 THR A 47 4.174 12.653 3.937 1.00 0.00 C ATOM 619 H THR A 47 4.154 10.023 3.218 1.00 0.00 H ATOM 620 HA THR A 47 1.741 11.138 4.440 1.00 0.00 H ATOM 621 HB THR A 47 2.239 13.071 3.039 1.00 0.00 H ATOM 622 HG1 THR A 47 4.395 11.437 1.937 1.00 0.00 H ATOM 623 HG21 THR A 47 3.826 13.007 4.906 1.00 0.00 H ATOM 624 HG22 THR A 47 4.816 11.785 4.076 1.00 0.00 H ATOM 625 HG23 THR A 47 4.734 13.444 3.440 1.00 0.00 H ATOM 626 N LEU A 48 1.886 9.417 1.732 1.00 0.00 N ATOM 627 CA LEU A 48 1.092 8.761 0.706 1.00 0.00 C ATOM 628 C LEU A 48 0.026 7.889 1.374 1.00 0.00 C ATOM 629 O LEU A 48 0.323 7.144 2.305 1.00 0.00 O ATOM 630 CB LEU A 48 1.995 7.995 -0.262 1.00 0.00 C ATOM 631 CG LEU A 48 1.348 6.817 -0.995 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.258 7.301 -1.953 1.00 0.00 C ATOM 633 CD2 LEU A 48 2.403 5.968 -1.707 1.00 0.00 C ATOM 634 H LEU A 48 2.833 9.103 1.798 1.00 0.00 H ATOM 635 HA LEU A 48 0.592 9.540 0.132 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.857 7.622 0.293 1.00 0.00 H ATOM 637 HG LEU A 48 0.866 6.178 -0.254 1.00 0.00 H ATOM 638 HD11 LEU A 48 -0.594 7.667 -1.380 1.00 0.00 H ATOM 639 HD12 LEU A 48 0.651 8.106 -2.573 1.00 0.00 H ATOM 640 HD13 LEU A 48 -0.059 6.475 -2.588 1.00 0.00 H ATOM 641 HD21 LEU A 48 2.540 5.032 -1.166 1.00 0.00 H ATOM 642 HD22 LEU A 48 2.071 5.755 -2.723 1.00 0.00 H ATOM 643 HD23 LEU A 48 3.347 6.511 -1.738 1.00 0.00 H ATOM 644 N THR A 49 -1.193 8.012 0.869 1.00 0.00 N ATOM 645 CA THR A 49 -2.305 7.245 1.404 1.00 0.00 C ATOM 646 C THR A 49 -2.894 6.337 0.324 1.00 0.00 C ATOM 647 O THR A 49 -2.838 6.659 -0.861 1.00 0.00 O ATOM 648 CB THR A 49 -3.319 8.229 1.991 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.589 9.129 0.921 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.712 9.116 3.080 1.00 0.00 C ATOM 651 H THR A 49 -1.426 8.620 0.111 1.00 0.00 H ATOM 652 HA THR A 49 -1.926 6.597 2.195 1.00 0.00 H ATOM 653 HB THR A 49 -4.200 7.705 2.363 1.00 0.00 H ATOM 654 HG1 THR A 49 -4.552 9.069 0.658 1.00 0.00 H ATOM 655 HG21 THR A 49 -3.453 9.842 3.413 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.403 8.498 3.924 1.00 0.00 H ATOM 657 HG23 THR A 49 -1.844 9.641 2.679 1.00 0.00 H ATOM 658 N LEU A 50 -3.448 5.219 0.773 1.00 0.00 N ATOM 659 CA LEU A 50 -4.047 4.262 -0.141 1.00 0.00 C ATOM 660 C LEU A 50 -5.310 4.871 -0.755 1.00 0.00 C ATOM 661 O LEU A 50 -6.226 5.266 -0.036 1.00 0.00 O ATOM 662 CB LEU A 50 -4.291 2.927 0.565 1.00 0.00 C ATOM 663 CG LEU A 50 -4.520 1.719 -0.345 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.191 1.071 -0.740 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.474 0.715 0.306 1.00 0.00 C ATOM 666 H LEU A 50 -3.490 4.965 1.739 1.00 0.00 H ATOM 667 HA LEU A 50 -3.329 4.078 -0.940 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.158 3.035 1.217 1.00 0.00 H ATOM 669 HG LEU A 50 -4.994 2.066 -1.262 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.222 0.006 -0.510 1.00 0.00 H ATOM 671 HD12 LEU A 50 -3.025 1.206 -1.810 1.00 0.00 H ATOM 672 HD13 LEU A 50 -2.379 1.540 -0.186 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.433 0.737 -0.214 1.00 0.00 H ATOM 674 HD22 LEU A 50 -5.049 -0.286 0.241 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.623 0.980 1.353 1.00 0.00 H ATOM 676 N SER A 51 -5.317 4.929 -2.079 1.00 0.00 N ATOM 677 CA SER A 51 -6.451 5.484 -2.798 1.00 0.00 C ATOM 678 C SER A 51 -7.607 4.481 -2.806 1.00 0.00 C ATOM 679 O SER A 51 -8.731 4.821 -2.441 1.00 0.00 O ATOM 680 CB SER A 51 -6.065 5.861 -4.229 1.00 0.00 C ATOM 681 OG SER A 51 -6.548 7.153 -4.590 1.00 0.00 O ATOM 682 H SER A 51 -4.567 4.607 -2.657 1.00 0.00 H ATOM 683 HA SER A 51 -6.730 6.383 -2.248 1.00 0.00 H ATOM 684 HB3 SER A 51 -6.464 5.118 -4.920 1.00 0.00 H ATOM 685 HG SER A 51 -5.880 7.851 -4.334 1.00 0.00 H ATOM 686 N HIS A 52 -7.290 3.265 -3.226 1.00 0.00 N ATOM 687 CA HIS A 52 -8.287 2.211 -3.287 1.00 0.00 C ATOM 688 C HIS A 52 -7.602 0.872 -3.568 1.00 0.00 C ATOM 689 O HIS A 52 -6.403 0.829 -3.837 1.00 0.00 O ATOM 690 CB HIS A 52 -9.373 2.548 -4.311 1.00 0.00 C ATOM 691 CG HIS A 52 -8.859 2.698 -5.723 1.00 0.00 C ATOM 692 ND1 HIS A 52 -8.879 1.664 -6.642 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.313 3.771 -6.363 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.365 2.105 -7.780 1.00 0.00 C ATOM 695 NE2 HIS A 52 -8.015 3.412 -7.606 1.00 0.00 N ATOM 696 H HIS A 52 -6.372 2.997 -3.521 1.00 0.00 H ATOM 697 HA HIS A 52 -8.758 2.169 -2.305 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.863 3.475 -4.013 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.223 0.739 -6.475 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.151 4.758 -5.929 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.243 1.526 -8.695 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.653 4.017 -8.316 1.00 0.00 H ATOM 703 N PHE A 53 -8.394 -0.188 -3.496 1.00 0.00 N ATOM 704 CA PHE A 53 -7.879 -1.525 -3.740 1.00 0.00 C ATOM 705 C PHE A 53 -7.960 -1.882 -5.224 1.00 0.00 C ATOM 706 O PHE A 53 -8.772 -1.320 -5.959 1.00 0.00 O ATOM 707 CB PHE A 53 -8.757 -2.494 -2.946 1.00 0.00 C ATOM 708 CG PHE A 53 -8.470 -2.507 -1.443 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.305 -3.035 -0.978 1.00 0.00 C ATOM 710 CD2 PHE A 53 -9.378 -1.991 -0.572 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.039 -3.046 0.417 1.00 0.00 C ATOM 712 CE2 PHE A 53 -9.111 -2.002 0.822 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.946 -2.530 1.287 1.00 0.00 C ATOM 714 H PHE A 53 -9.368 -0.145 -3.276 1.00 0.00 H ATOM 715 HA PHE A 53 -6.836 -1.532 -3.422 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.618 -3.500 -3.341 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.578 -3.449 -1.676 1.00 0.00 H ATOM 718 HD2 PHE A 53 -10.311 -1.568 -0.944 1.00 0.00 H ATOM 719 HE1 PHE A 53 -6.106 -3.469 0.789 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.839 -1.588 1.520 1.00 0.00 H ATOM 721 HZ PHE A 53 -7.742 -2.539 2.358 1.00 0.00 H ATOM 722 N GLY A 54 -7.106 -2.813 -5.624 1.00 0.00 N ATOM 723 CA GLY A 54 -7.072 -3.251 -7.010 1.00 0.00 C ATOM 724 C GLY A 54 -6.292 -2.261 -7.878 1.00 0.00 C ATOM 725 O GLY A 54 -6.449 -1.049 -7.737 1.00 0.00 O ATOM 726 H GLY A 54 -6.449 -3.264 -5.021 1.00 0.00 H ATOM 727 HA2 GLY A 54 -6.609 -4.237 -7.072 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.089 -3.351 -7.389 1.00 0.00 H ATOM 729 N LYS A 55 -5.470 -2.815 -8.757 1.00 0.00 N ATOM 730 CA LYS A 55 -4.665 -1.996 -9.648 1.00 0.00 C ATOM 731 C LYS A 55 -5.505 -0.818 -10.147 1.00 0.00 C ATOM 732 O LYS A 55 -6.680 -0.982 -10.470 1.00 0.00 O ATOM 733 CB LYS A 55 -4.074 -2.849 -10.772 1.00 0.00 C ATOM 734 CG LYS A 55 -5.172 -3.370 -11.701 1.00 0.00 C ATOM 735 CD LYS A 55 -4.656 -4.516 -12.572 1.00 0.00 C ATOM 736 CE LYS A 55 -5.812 -5.259 -13.244 1.00 0.00 C ATOM 737 NZ LYS A 55 -5.401 -6.632 -13.616 1.00 0.00 N ATOM 738 H LYS A 55 -5.348 -3.801 -8.865 1.00 0.00 H ATOM 739 HA LYS A 55 -3.831 -1.604 -9.067 1.00 0.00 H ATOM 740 HB3 LYS A 55 -3.526 -3.689 -10.345 1.00 0.00 H ATOM 741 HG3 LYS A 55 -5.531 -2.559 -12.336 1.00 0.00 H ATOM 742 HD3 LYS A 55 -4.078 -5.211 -11.962 1.00 0.00 H ATOM 743 HE3 LYS A 55 -6.133 -4.716 -14.133 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -5.126 -7.131 -12.793 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -6.167 -7.103 -14.051 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -4.630 -6.588 -14.252 1.00 0.00 H ATOM 747 N CYS A 56 -4.868 0.343 -10.194 1.00 0.00 N ATOM 748 CA CYS A 56 -5.541 1.548 -10.649 1.00 0.00 C ATOM 749 C CYS A 56 -6.394 1.191 -11.868 1.00 0.00 C ATOM 750 O CYS A 56 -6.208 1.755 -12.946 1.00 0.00 O ATOM 751 CB CYS A 56 -4.548 2.670 -10.955 1.00 0.00 C ATOM 752 SG CYS A 56 -4.135 3.740 -9.529 1.00 0.00 S ATOM 753 H CYS A 56 -3.912 0.467 -9.930 1.00 0.00 H ATOM 754 HA CYS A 56 -6.168 1.886 -9.823 1.00 0.00 H ATOM 755 HB3 CYS A 56 -4.958 3.292 -11.752 1.00 0.00 H TER 756 CYS A 56