ATOM 1 N ALA A 1 0.262 -4.173 -4.710 1.00 0.00 N ATOM 2 CA ALA A 1 -0.433 -2.870 -4.855 1.00 0.00 C ATOM 3 C ALA A 1 -0.272 -2.040 -3.592 1.00 0.00 C ATOM 4 O ALA A 1 -0.031 -2.578 -2.512 1.00 0.00 O ATOM 5 CB ALA A 1 -1.909 -3.077 -5.161 1.00 0.00 C ATOM 6 H1 ALA A 1 0.126 -4.710 -5.588 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.160 -4.666 -3.891 1.00 0.00 H ATOM 8 H3 ALA A 1 1.271 -3.977 -4.547 1.00 0.00 H ATOM 9 HA ALA A 1 0.014 -2.339 -5.683 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.013 -3.623 -6.088 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.394 -2.115 -5.254 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.370 -3.635 -4.357 1.00 0.00 H ATOM 13 N MET A 2 -0.412 -0.728 -3.729 1.00 0.00 N ATOM 14 CA MET A 2 -0.285 0.176 -2.595 1.00 0.00 C ATOM 15 C MET A 2 -1.563 0.177 -1.759 1.00 0.00 C ATOM 16 O MET A 2 -1.653 -0.492 -0.731 1.00 0.00 O ATOM 17 CB MET A 2 0.021 1.599 -3.081 1.00 0.00 C ATOM 18 CG MET A 2 1.328 1.733 -3.846 1.00 0.00 C ATOM 19 SD MET A 2 2.769 1.387 -2.818 1.00 0.00 S ATOM 20 CE MET A 2 4.094 1.803 -3.948 1.00 0.00 C ATOM 21 H MET A 2 -0.609 -0.355 -4.614 1.00 0.00 H ATOM 22 HA MET A 2 0.534 -0.171 -1.987 1.00 0.00 H ATOM 23 HB2 MET A 2 -0.780 1.927 -3.727 1.00 0.00 H ATOM 24 HB3 MET A 2 0.067 2.255 -2.223 1.00 0.00 H ATOM 25 HG2 MET A 2 1.318 1.042 -4.677 1.00 0.00 H ATOM 26 HG3 MET A 2 1.406 2.743 -4.222 1.00 0.00 H ATOM 27 HE1 MET A 2 4.278 0.970 -4.612 1.00 0.00 H ATOM 28 HE2 MET A 2 4.992 2.024 -3.388 1.00 0.00 H ATOM 29 HE3 MET A 2 3.810 2.668 -4.527 1.00 0.00 H ATOM 30 N GLY A 3 -2.545 0.936 -2.213 1.00 0.00 N ATOM 31 CA GLY A 3 -3.808 1.036 -1.511 1.00 0.00 C ATOM 32 C GLY A 3 -4.905 1.517 -2.415 1.00 0.00 C ATOM 33 O GLY A 3 -4.659 1.843 -3.574 1.00 0.00 O ATOM 34 H GLY A 3 -2.411 1.444 -3.040 1.00 0.00 H ATOM 35 HA2 GLY A 3 -4.082 0.089 -1.101 1.00 0.00 H ATOM 36 HA3 GLY A 3 -3.697 1.742 -0.703 1.00 0.00 H ATOM 37 N LYS A 4 -6.110 1.608 -1.870 1.00 0.00 N ATOM 38 CA LYS A 4 -7.253 2.116 -2.613 1.00 0.00 C ATOM 39 C LYS A 4 -7.094 3.626 -2.729 1.00 0.00 C ATOM 40 O LYS A 4 -7.939 4.346 -3.261 1.00 0.00 O ATOM 41 CB LYS A 4 -8.549 1.779 -1.864 1.00 0.00 C ATOM 42 CG LYS A 4 -9.809 2.111 -2.655 1.00 0.00 C ATOM 43 CD LYS A 4 -11.060 1.563 -1.994 1.00 0.00 C ATOM 44 CE LYS A 4 -12.306 2.300 -2.464 1.00 0.00 C ATOM 45 NZ LYS A 4 -12.246 2.652 -3.907 1.00 0.00 N ATOM 46 H LYS A 4 -6.230 1.359 -0.931 1.00 0.00 H ATOM 47 HA LYS A 4 -7.260 1.666 -3.592 1.00 0.00 H ATOM 48 HB2 LYS A 4 -8.550 0.723 -1.626 1.00 0.00 H ATOM 49 HB3 LYS A 4 -8.573 2.348 -0.934 1.00 0.00 H ATOM 50 HG2 LYS A 4 -9.899 3.184 -2.734 1.00 0.00 H ATOM 51 HG3 LYS A 4 -9.719 1.683 -3.644 1.00 0.00 H ATOM 52 HD2 LYS A 4 -11.160 0.516 -2.241 1.00 0.00 H ATOM 53 HD3 LYS A 4 -10.970 1.676 -0.923 1.00 0.00 H ATOM 54 HE2 LYS A 4 -13.167 1.668 -2.294 1.00 0.00 H ATOM 55 HE3 LYS A 4 -12.412 3.207 -1.885 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -12.173 3.685 -4.020 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -13.110 2.323 -4.398 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -11.421 2.206 -4.358 1.00 0.00 H ATOM 59 N CYS A 5 -5.993 4.080 -2.165 1.00 0.00 N ATOM 60 CA CYS A 5 -5.642 5.470 -2.096 1.00 0.00 C ATOM 61 C CYS A 5 -4.170 5.680 -2.486 1.00 0.00 C ATOM 62 O CYS A 5 -3.328 5.882 -1.615 1.00 0.00 O ATOM 63 CB CYS A 5 -5.879 5.881 -0.651 1.00 0.00 C ATOM 64 SG CYS A 5 -7.639 5.816 -0.144 1.00 0.00 S ATOM 65 H CYS A 5 -5.396 3.433 -1.739 1.00 0.00 H ATOM 66 HA CYS A 5 -6.290 6.033 -2.748 1.00 0.00 H ATOM 67 HB2 CYS A 5 -5.330 5.183 -0.018 1.00 0.00 H ATOM 68 HB3 CYS A 5 -5.511 6.884 -0.489 1.00 0.00 H ATOM 69 N SER A 6 -3.859 5.604 -3.786 1.00 0.00 N ATOM 70 CA SER A 6 -2.481 5.760 -4.261 1.00 0.00 C ATOM 71 C SER A 6 -2.213 7.140 -4.872 1.00 0.00 C ATOM 72 O SER A 6 -3.097 7.735 -5.461 1.00 0.00 O ATOM 73 CB SER A 6 -2.150 4.669 -5.281 1.00 0.00 C ATOM 74 OG SER A 6 -2.280 3.381 -4.701 1.00 0.00 O ATOM 75 H SER A 6 -4.565 5.417 -4.437 1.00 0.00 H ATOM 76 HA SER A 6 -1.838 5.635 -3.408 1.00 0.00 H ATOM 77 HB2 SER A 6 -2.825 4.746 -6.121 1.00 0.00 H ATOM 78 HB3 SER A 6 -1.133 4.797 -5.624 1.00 0.00 H ATOM 79 HG SER A 6 -2.047 3.431 -3.766 1.00 0.00 H ATOM 80 N VAL A 7 -0.952 7.582 -4.721 1.00 0.00 N ATOM 81 CA VAL A 7 -0.371 8.849 -5.194 1.00 0.00 C ATOM 82 C VAL A 7 -1.278 10.060 -5.030 1.00 0.00 C ATOM 83 O VAL A 7 -1.073 10.904 -4.158 1.00 0.00 O ATOM 84 CB VAL A 7 0.160 8.734 -6.655 1.00 0.00 C ATOM 85 CG1 VAL A 7 -0.846 8.082 -7.589 1.00 0.00 C ATOM 86 CG2 VAL A 7 0.588 10.089 -7.198 1.00 0.00 C ATOM 87 H VAL A 7 -0.362 7.006 -4.271 1.00 0.00 H ATOM 88 HA VAL A 7 0.492 9.026 -4.566 1.00 0.00 H ATOM 89 HB VAL A 7 1.029 8.105 -6.634 1.00 0.00 H ATOM 90 HG11 VAL A 7 -1.324 8.839 -8.192 1.00 0.00 H ATOM 91 HG12 VAL A 7 -1.589 7.564 -7.002 1.00 0.00 H ATOM 92 HG13 VAL A 7 -0.340 7.374 -8.230 1.00 0.00 H ATOM 93 HG21 VAL A 7 1.640 10.241 -7.003 1.00 0.00 H ATOM 94 HG22 VAL A 7 0.016 10.870 -6.715 1.00 0.00 H ATOM 95 HG23 VAL A 7 0.411 10.120 -8.262 1.00 0.00 H ATOM 96 N LEU A 8 -2.255 10.124 -5.872 1.00 0.00 N ATOM 97 CA LEU A 8 -3.219 11.228 -5.871 1.00 0.00 C ATOM 98 C LEU A 8 -4.362 10.936 -4.915 1.00 0.00 C ATOM 99 O LEU A 8 -4.979 11.846 -4.364 1.00 0.00 O ATOM 100 CB LEU A 8 -3.694 11.557 -7.310 1.00 0.00 C ATOM 101 CG LEU A 8 -4.708 10.625 -8.019 1.00 0.00 C ATOM 102 CD1 LEU A 8 -4.306 9.160 -7.942 1.00 0.00 C ATOM 103 CD2 LEU A 8 -6.123 10.837 -7.495 1.00 0.00 C ATOM 104 H LEU A 8 -2.326 9.387 -6.519 1.00 0.00 H ATOM 105 HA LEU A 8 -2.699 12.101 -5.478 1.00 0.00 H ATOM 106 HB2 LEU A 8 -4.127 12.545 -7.292 1.00 0.00 H ATOM 107 HB3 LEU A 8 -2.809 11.598 -7.927 1.00 0.00 H ATOM 108 HG LEU A 8 -4.718 10.889 -9.067 1.00 0.00 H ATOM 109 HD11 LEU A 8 -4.538 8.773 -6.961 1.00 0.00 H ATOM 110 HD12 LEU A 8 -3.247 9.065 -8.126 1.00 0.00 H ATOM 111 HD13 LEU A 8 -4.852 8.598 -8.687 1.00 0.00 H ATOM 112 HD21 LEU A 8 -6.565 11.693 -7.984 1.00 0.00 H ATOM 113 HD22 LEU A 8 -6.092 11.009 -6.429 1.00 0.00 H ATOM 114 HD23 LEU A 8 -6.720 9.958 -7.699 1.00 0.00 H ATOM 115 N LYS A 9 -4.604 9.664 -4.680 1.00 0.00 N ATOM 116 CA LYS A 9 -5.615 9.247 -3.757 1.00 0.00 C ATOM 117 C LYS A 9 -4.977 9.139 -2.372 1.00 0.00 C ATOM 118 O LYS A 9 -5.648 8.878 -1.379 1.00 0.00 O ATOM 119 CB LYS A 9 -6.242 7.939 -4.233 1.00 0.00 C ATOM 120 CG LYS A 9 -6.877 8.064 -5.609 1.00 0.00 C ATOM 121 CD LYS A 9 -7.377 6.736 -6.148 1.00 0.00 C ATOM 122 CE LYS A 9 -8.800 6.449 -5.695 1.00 0.00 C ATOM 123 NZ LYS A 9 -9.544 5.625 -6.691 1.00 0.00 N ATOM 124 H LYS A 9 -4.057 8.978 -5.117 1.00 0.00 H ATOM 125 HA LYS A 9 -6.373 10.019 -3.731 1.00 0.00 H ATOM 126 HB2 LYS A 9 -5.481 7.175 -4.277 1.00 0.00 H ATOM 127 HB3 LYS A 9 -6.999 7.647 -3.535 1.00 0.00 H ATOM 128 HG2 LYS A 9 -7.715 8.741 -5.543 1.00 0.00 H ATOM 129 HG3 LYS A 9 -6.146 8.466 -6.295 1.00 0.00 H ATOM 130 HD2 LYS A 9 -7.347 6.762 -7.227 1.00 0.00 H ATOM 131 HD3 LYS A 9 -6.729 5.950 -5.787 1.00 0.00 H ATOM 132 HE2 LYS A 9 -8.767 5.920 -4.754 1.00 0.00 H ATOM 133 HE3 LYS A 9 -9.317 7.389 -5.560 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -10.514 5.433 -6.350 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -9.060 4.718 -6.849 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -9.608 6.132 -7.604 1.00 0.00 H ATOM 137 N LYS A 10 -3.663 9.430 -2.323 1.00 0.00 N ATOM 138 CA LYS A 10 -2.905 9.462 -1.066 1.00 0.00 C ATOM 139 C LYS A 10 -3.276 10.740 -0.328 1.00 0.00 C ATOM 140 O LYS A 10 -2.939 10.946 0.834 1.00 0.00 O ATOM 141 CB LYS A 10 -1.391 9.453 -1.323 1.00 0.00 C ATOM 142 CG LYS A 10 -0.822 8.088 -1.674 1.00 0.00 C ATOM 143 CD LYS A 10 -0.648 7.209 -0.444 1.00 0.00 C ATOM 144 CE LYS A 10 0.488 7.687 0.448 1.00 0.00 C ATOM 145 NZ LYS A 10 0.688 6.786 1.616 1.00 0.00 N ATOM 146 H LYS A 10 -3.208 9.684 -3.153 1.00 0.00 H ATOM 147 HA LYS A 10 -3.185 8.604 -0.471 1.00 0.00 H ATOM 148 HB2 LYS A 10 -1.173 10.130 -2.140 1.00 0.00 H ATOM 149 HB3 LYS A 10 -0.890 9.811 -0.434 1.00 0.00 H ATOM 150 HG2 LYS A 10 -1.497 7.596 -2.360 1.00 0.00 H ATOM 151 HG3 LYS A 10 0.140 8.219 -2.150 1.00 0.00 H ATOM 152 HD2 LYS A 10 -1.565 7.221 0.127 1.00 0.00 H ATOM 153 HD3 LYS A 10 -0.440 6.199 -0.766 1.00 0.00 H ATOM 154 HE2 LYS A 10 1.402 7.722 -0.130 1.00 0.00 H ATOM 155 HE3 LYS A 10 0.251 8.678 0.805 1.00 0.00 H ATOM 156 HZ1 LYS A 10 0.513 7.309 2.508 1.00 0.00 H ATOM 157 HZ2 LYS A 10 1.661 6.427 1.628 1.00 0.00 H ATOM 158 HZ3 LYS A 10 0.032 5.971 1.566 1.00 0.00 H ATOM 159 N VAL A 11 -3.987 11.581 -1.051 1.00 0.00 N ATOM 160 CA VAL A 11 -4.463 12.845 -0.560 1.00 0.00 C ATOM 161 C VAL A 11 -5.881 12.660 -0.025 1.00 0.00 C ATOM 162 O VAL A 11 -6.376 13.440 0.790 1.00 0.00 O ATOM 163 CB VAL A 11 -4.424 13.856 -1.734 1.00 0.00 C ATOM 164 CG1 VAL A 11 -5.809 14.257 -2.210 1.00 0.00 C ATOM 165 CG2 VAL A 11 -3.597 15.067 -1.379 1.00 0.00 C ATOM 166 H VAL A 11 -4.210 11.329 -1.970 1.00 0.00 H ATOM 167 HA VAL A 11 -3.813 13.187 0.233 1.00 0.00 H ATOM 168 HB VAL A 11 -3.932 13.364 -2.561 1.00 0.00 H ATOM 169 HG11 VAL A 11 -6.366 13.369 -2.477 1.00 0.00 H ATOM 170 HG12 VAL A 11 -5.721 14.899 -3.073 1.00 0.00 H ATOM 171 HG13 VAL A 11 -6.324 14.779 -1.419 1.00 0.00 H ATOM 172 HG21 VAL A 11 -4.250 15.889 -1.133 1.00 0.00 H ATOM 173 HG22 VAL A 11 -2.979 15.331 -2.226 1.00 0.00 H ATOM 174 HG23 VAL A 11 -2.972 14.834 -0.534 1.00 0.00 H ATOM 175 N ALA A 12 -6.516 11.602 -0.515 1.00 0.00 N ATOM 176 CA ALA A 12 -7.882 11.257 -0.143 1.00 0.00 C ATOM 177 C ALA A 12 -7.958 10.351 1.086 1.00 0.00 C ATOM 178 O ALA A 12 -9.042 10.141 1.623 1.00 0.00 O ATOM 179 CB ALA A 12 -8.588 10.591 -1.313 1.00 0.00 C ATOM 180 H ALA A 12 -6.045 11.042 -1.163 1.00 0.00 H ATOM 181 HA ALA A 12 -8.404 12.177 0.076 1.00 0.00 H ATOM 182 HB1 ALA A 12 -8.250 11.033 -2.237 1.00 0.00 H ATOM 183 HB2 ALA A 12 -9.653 10.729 -1.216 1.00 0.00 H ATOM 184 HB3 ALA A 12 -8.361 9.535 -1.315 1.00 0.00 H ATOM 185 N CYS A 13 -6.828 9.804 1.545 1.00 0.00 N ATOM 186 CA CYS A 13 -6.856 8.934 2.722 1.00 0.00 C ATOM 187 C CYS A 13 -7.288 9.722 3.932 1.00 0.00 C ATOM 188 O CYS A 13 -7.870 9.176 4.857 1.00 0.00 O ATOM 189 CB CYS A 13 -5.502 8.294 2.995 1.00 0.00 C ATOM 190 SG CYS A 13 -4.358 8.412 1.591 1.00 0.00 S ATOM 191 H CYS A 13 -5.978 9.986 1.094 1.00 0.00 H ATOM 192 HA CYS A 13 -7.584 8.156 2.538 1.00 0.00 H ATOM 193 HB2 CYS A 13 -5.048 8.768 3.860 1.00 0.00 H ATOM 194 HB3 CYS A 13 -5.653 7.249 3.207 1.00 0.00 H ATOM 195 N ALA A 14 -7.021 11.019 3.908 1.00 0.00 N ATOM 196 CA ALA A 14 -7.409 11.889 4.994 1.00 0.00 C ATOM 197 C ALA A 14 -8.923 12.041 5.010 1.00 0.00 C ATOM 198 O ALA A 14 -9.542 12.121 6.062 1.00 0.00 O ATOM 199 CB ALA A 14 -6.728 13.244 4.858 1.00 0.00 C ATOM 200 H ALA A 14 -6.570 11.401 3.128 1.00 0.00 H ATOM 201 HA ALA A 14 -7.089 11.429 5.921 1.00 0.00 H ATOM 202 HB1 ALA A 14 -5.849 13.270 5.486 1.00 0.00 H ATOM 203 HB2 ALA A 14 -7.413 14.024 5.162 1.00 0.00 H ATOM 204 HB3 ALA A 14 -6.438 13.401 3.826 1.00 0.00 H ATOM 205 N ALA A 15 -9.522 12.049 3.834 1.00 0.00 N ATOM 206 CA ALA A 15 -10.966 12.165 3.729 1.00 0.00 C ATOM 207 C ALA A 15 -11.653 10.943 4.321 1.00 0.00 C ATOM 208 O ALA A 15 -12.810 11.005 4.734 1.00 0.00 O ATOM 209 CB ALA A 15 -11.380 12.356 2.279 1.00 0.00 C ATOM 210 H ALA A 15 -8.986 11.958 3.020 1.00 0.00 H ATOM 211 HA ALA A 15 -11.265 13.033 4.288 1.00 0.00 H ATOM 212 HB1 ALA A 15 -11.263 11.423 1.750 1.00 0.00 H ATOM 213 HB2 ALA A 15 -10.757 13.111 1.823 1.00 0.00 H ATOM 214 HB3 ALA A 15 -12.413 12.668 2.239 1.00 0.00 H ATOM 215 N ALA A 16 -10.929 9.835 4.352 1.00 0.00 N ATOM 216 CA ALA A 16 -11.456 8.594 4.879 1.00 0.00 C ATOM 217 C ALA A 16 -11.015 8.333 6.319 1.00 0.00 C ATOM 218 O ALA A 16 -11.839 7.987 7.166 1.00 0.00 O ATOM 219 CB ALA A 16 -11.040 7.433 3.991 1.00 0.00 C ATOM 220 H ALA A 16 -10.021 9.854 4.000 1.00 0.00 H ATOM 221 HA ALA A 16 -12.531 8.663 4.851 1.00 0.00 H ATOM 222 HB1 ALA A 16 -10.368 7.789 3.224 1.00 0.00 H ATOM 223 HB2 ALA A 16 -11.917 7.000 3.529 1.00 0.00 H ATOM 224 HB3 ALA A 16 -10.540 6.685 4.589 1.00 0.00 H ATOM 225 N ILE A 17 -9.713 8.437 6.592 1.00 0.00 N ATOM 226 CA ILE A 17 -9.211 8.140 7.920 1.00 0.00 C ATOM 227 C ILE A 17 -9.061 9.358 8.839 1.00 0.00 C ATOM 228 O ILE A 17 -9.296 9.230 10.030 1.00 0.00 O ATOM 229 CB ILE A 17 -7.898 7.309 7.869 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.664 6.662 9.205 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.658 8.121 7.535 1.00 0.00 C ATOM 232 CD1 ILE A 17 -7.015 7.587 10.195 1.00 0.00 C ATOM 233 H ILE A 17 -9.083 8.667 5.882 1.00 0.00 H ATOM 234 HA ILE A 17 -9.956 7.501 8.375 1.00 0.00 H ATOM 235 HB ILE A 17 -8.008 6.542 7.123 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.605 6.329 9.615 1.00 0.00 H ATOM 237 HG13 ILE A 17 -7.014 5.822 9.068 1.00 0.00 H ATOM 238 HG21 ILE A 17 -6.250 7.801 6.573 1.00 0.00 H ATOM 239 HG22 ILE A 17 -5.915 7.944 8.330 1.00 0.00 H ATOM 240 HG23 ILE A 17 -6.909 9.168 7.502 1.00 0.00 H ATOM 241 HD11 ILE A 17 -7.775 8.166 10.698 1.00 0.00 H ATOM 242 HD12 ILE A 17 -6.345 8.253 9.674 1.00 0.00 H ATOM 243 HD13 ILE A 17 -6.461 7.011 10.919 1.00 0.00 H ATOM 244 N ALA A 18 -8.666 10.517 8.328 1.00 0.00 N ATOM 245 CA ALA A 18 -8.507 11.706 9.198 1.00 0.00 C ATOM 246 C ALA A 18 -9.743 11.922 10.068 1.00 0.00 C ATOM 247 O ALA A 18 -9.644 12.394 11.196 1.00 0.00 O ATOM 248 CB ALA A 18 -8.225 12.966 8.402 1.00 0.00 C ATOM 249 H ALA A 18 -8.468 10.573 7.374 1.00 0.00 H ATOM 250 HA ALA A 18 -7.661 11.522 9.847 1.00 0.00 H ATOM 251 HB1 ALA A 18 -8.829 13.774 8.792 1.00 0.00 H ATOM 252 HB2 ALA A 18 -8.477 12.798 7.364 1.00 0.00 H ATOM 253 HB3 ALA A 18 -7.179 13.223 8.487 1.00 0.00 H ATOM 254 N GLY A 19 -10.903 11.544 9.546 1.00 0.00 N ATOM 255 CA GLY A 19 -12.134 11.671 10.304 1.00 0.00 C ATOM 256 C GLY A 19 -12.217 10.638 11.419 1.00 0.00 C ATOM 257 O GLY A 19 -12.884 10.855 12.428 1.00 0.00 O ATOM 258 H GLY A 19 -10.918 11.153 8.648 1.00 0.00 H ATOM 259 HA2 GLY A 19 -12.181 12.661 10.734 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.974 11.536 9.638 1.00 0.00 H ATOM 261 N ALA A 20 -11.514 9.521 11.238 1.00 0.00 N ATOM 262 CA ALA A 20 -11.478 8.452 12.221 1.00 0.00 C ATOM 263 C ALA A 20 -10.517 8.787 13.344 1.00 0.00 C ATOM 264 O ALA A 20 -10.827 8.578 14.516 1.00 0.00 O ATOM 265 CB ALA A 20 -11.090 7.134 11.575 1.00 0.00 C ATOM 266 H ALA A 20 -10.983 9.422 10.419 1.00 0.00 H ATOM 267 HA ALA A 20 -12.464 8.354 12.632 1.00 0.00 H ATOM 268 HB1 ALA A 20 -11.944 6.720 11.062 1.00 0.00 H ATOM 269 HB2 ALA A 20 -10.760 6.448 12.342 1.00 0.00 H ATOM 270 HB3 ALA A 20 -10.287 7.298 10.868 1.00 0.00 H ATOM 271 N VAL A 21 -9.354 9.333 12.996 1.00 0.00 N ATOM 272 CA VAL A 21 -8.396 9.717 14.023 1.00 0.00 C ATOM 273 C VAL A 21 -8.993 10.845 14.827 1.00 0.00 C ATOM 274 O VAL A 21 -8.865 10.890 16.034 1.00 0.00 O ATOM 275 CB VAL A 21 -7.026 10.173 13.488 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.306 9.054 12.764 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.142 11.399 12.613 1.00 0.00 C ATOM 278 H VAL A 21 -9.160 9.496 12.050 1.00 0.00 H ATOM 279 HA VAL A 21 -8.248 8.866 14.676 1.00 0.00 H ATOM 280 HB VAL A 21 -6.437 10.448 14.342 1.00 0.00 H ATOM 281 HG11 VAL A 21 -7.031 8.398 12.285 1.00 0.00 H ATOM 282 HG12 VAL A 21 -5.720 8.474 13.469 1.00 0.00 H ATOM 283 HG13 VAL A 21 -5.652 9.470 12.012 1.00 0.00 H ATOM 284 HG21 VAL A 21 -7.777 11.184 11.766 1.00 0.00 H ATOM 285 HG22 VAL A 21 -6.160 11.691 12.269 1.00 0.00 H ATOM 286 HG23 VAL A 21 -7.576 12.203 13.199 1.00 0.00 H ATOM 287 N ALA A 22 -9.670 11.737 14.123 1.00 0.00 N ATOM 288 CA ALA A 22 -10.340 12.873 14.733 1.00 0.00 C ATOM 289 C ALA A 22 -11.372 12.388 15.739 1.00 0.00 C ATOM 290 O ALA A 22 -11.672 13.071 16.717 1.00 0.00 O ATOM 291 CB ALA A 22 -11.010 13.724 13.665 1.00 0.00 C ATOM 292 H ALA A 22 -9.723 11.614 13.155 1.00 0.00 H ATOM 293 HA ALA A 22 -9.600 13.475 15.241 1.00 0.00 H ATOM 294 HB1 ALA A 22 -12.060 13.824 13.892 1.00 0.00 H ATOM 295 HB2 ALA A 22 -10.895 13.248 12.701 1.00 0.00 H ATOM 296 HB3 ALA A 22 -10.551 14.701 13.642 1.00 0.00 H ATOM 297 N ALA A 23 -11.907 11.193 15.496 1.00 0.00 N ATOM 298 CA ALA A 23 -12.894 10.611 16.386 1.00 0.00 C ATOM 299 C ALA A 23 -12.236 10.098 17.665 1.00 0.00 C ATOM 300 O ALA A 23 -12.879 10.025 18.713 1.00 0.00 O ATOM 301 CB ALA A 23 -13.648 9.488 15.688 1.00 0.00 C ATOM 302 H ALA A 23 -11.624 10.686 14.700 1.00 0.00 H ATOM 303 HA ALA A 23 -13.602 11.384 16.641 1.00 0.00 H ATOM 304 HB1 ALA A 23 -13.127 9.211 14.782 1.00 0.00 H ATOM 305 HB2 ALA A 23 -14.645 9.823 15.441 1.00 0.00 H ATOM 306 HB3 ALA A 23 -13.708 8.631 16.343 1.00 0.00 H ATOM 307 N CYS A 24 -10.958 9.736 17.579 1.00 0.00 N ATOM 308 CA CYS A 24 -10.238 9.224 18.740 1.00 0.00 C ATOM 309 C CYS A 24 -9.340 10.292 19.374 1.00 0.00 C ATOM 310 O CYS A 24 -9.328 10.449 20.595 1.00 0.00 O ATOM 311 CB CYS A 24 -9.410 8.004 18.346 1.00 0.00 C ATOM 312 SG CYS A 24 -8.760 7.062 19.762 1.00 0.00 S ATOM 313 H CYS A 24 -10.490 9.806 16.714 1.00 0.00 H ATOM 314 HA CYS A 24 -10.976 8.920 19.469 1.00 0.00 H ATOM 315 HB2 CYS A 24 -10.025 7.334 17.762 1.00 0.00 H ATOM 316 HB3 CYS A 24 -8.570 8.327 17.750 1.00 0.00 H ATOM 317 N GLY A 25 -8.584 11.023 18.554 1.00 0.00 N ATOM 318 CA GLY A 25 -7.705 12.048 19.076 1.00 0.00 C ATOM 319 C GLY A 25 -6.314 11.974 18.480 1.00 0.00 C ATOM 320 O GLY A 25 -5.320 11.942 19.205 1.00 0.00 O ATOM 321 H GLY A 25 -8.619 10.865 17.580 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.130 13.018 18.862 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.635 11.925 20.141 1.00 0.00 H ATOM 324 N GLY A 26 -6.241 11.934 17.157 1.00 0.00 N ATOM 325 CA GLY A 26 -4.957 11.846 16.484 1.00 0.00 C ATOM 326 C GLY A 26 -4.732 10.466 15.907 1.00 0.00 C ATOM 327 O GLY A 26 -5.619 9.615 16.002 1.00 0.00 O ATOM 328 H GLY A 26 -7.067 11.952 16.629 1.00 0.00 H ATOM 329 HA2 GLY A 26 -4.924 12.577 15.688 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.172 12.062 17.195 1.00 0.00 H ATOM 331 N ILE A 27 -3.560 10.236 15.312 1.00 0.00 N ATOM 332 CA ILE A 27 -3.235 8.937 14.721 1.00 0.00 C ATOM 333 C ILE A 27 -3.087 7.851 15.800 1.00 0.00 C ATOM 334 O ILE A 27 -1.988 7.396 16.130 1.00 0.00 O ATOM 335 CB ILE A 27 -1.956 9.010 13.837 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.231 9.843 12.593 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.495 7.622 13.405 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.130 9.132 11.601 1.00 0.00 C ATOM 339 H ILE A 27 -2.895 10.957 15.269 1.00 0.00 H ATOM 340 HA ILE A 27 -4.062 8.652 14.061 1.00 0.00 H ATOM 341 HB ILE A 27 -1.165 9.474 14.407 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.709 10.768 12.881 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.296 10.062 12.098 1.00 0.00 H ATOM 344 HG21 ILE A 27 -0.503 7.688 12.986 1.00 0.00 H ATOM 345 HG22 ILE A 27 -2.175 7.231 12.660 1.00 0.00 H ATOM 346 HG23 ILE A 27 -1.482 6.967 14.262 1.00 0.00 H ATOM 347 HD11 ILE A 27 -3.353 8.133 11.969 1.00 0.00 H ATOM 348 HD12 ILE A 27 -2.623 9.060 10.651 1.00 0.00 H ATOM 349 HD13 ILE A 27 -4.049 9.684 11.481 1.00 0.00 H ATOM 350 N ASP A 28 -4.220 7.394 16.301 1.00 0.00 N ATOM 351 CA ASP A 28 -4.244 6.304 17.252 1.00 0.00 C ATOM 352 C ASP A 28 -4.572 5.135 16.374 1.00 0.00 C ATOM 353 O ASP A 28 -5.725 4.760 16.228 1.00 0.00 O ATOM 354 CB ASP A 28 -5.315 6.487 18.332 1.00 0.00 C ATOM 355 CG ASP A 28 -5.001 5.712 19.590 1.00 0.00 C ATOM 356 OD1 ASP A 28 -4.839 4.482 19.512 1.00 0.00 O ATOM 357 OD2 ASP A 28 -4.919 6.337 20.661 1.00 0.00 O ATOM 358 H ASP A 28 -5.067 7.758 15.970 1.00 0.00 H ATOM 359 HA ASP A 28 -3.262 6.182 17.688 1.00 0.00 H ATOM 360 HB2 ASP A 28 -5.398 7.526 18.585 1.00 0.00 H ATOM 361 HB3 ASP A 28 -6.262 6.140 17.947 1.00 0.00 H ATOM 362 N LEU A 29 -3.548 4.660 15.696 1.00 0.00 N ATOM 363 CA LEU A 29 -3.668 3.632 14.704 1.00 0.00 C ATOM 364 C LEU A 29 -4.546 2.428 15.112 1.00 0.00 C ATOM 365 O LEU A 29 -5.353 1.989 14.293 1.00 0.00 O ATOM 366 CB LEU A 29 -2.243 3.349 14.185 1.00 0.00 C ATOM 367 CG LEU A 29 -1.841 1.944 13.776 1.00 0.00 C ATOM 368 CD1 LEU A 29 -1.389 1.968 12.339 1.00 0.00 C ATOM 369 CD2 LEU A 29 -0.693 1.466 14.641 1.00 0.00 C ATOM 370 H LEU A 29 -2.673 5.065 15.817 1.00 0.00 H ATOM 371 HA LEU A 29 -4.202 4.118 13.891 1.00 0.00 H ATOM 372 HB2 LEU A 29 -2.114 3.972 13.302 1.00 0.00 H ATOM 373 HB3 LEU A 29 -1.545 3.692 14.938 1.00 0.00 H ATOM 374 HG LEU A 29 -2.674 1.261 13.879 1.00 0.00 H ATOM 375 HD11 LEU A 29 -0.390 2.394 12.285 1.00 0.00 H ATOM 376 HD12 LEU A 29 -2.071 2.576 11.760 1.00 0.00 H ATOM 377 HD13 LEU A 29 -1.372 0.962 11.946 1.00 0.00 H ATOM 378 HD21 LEU A 29 -0.434 0.453 14.366 1.00 0.00 H ATOM 379 HD22 LEU A 29 -0.986 1.494 15.681 1.00 0.00 H ATOM 380 HD23 LEU A 29 0.162 2.108 14.489 1.00 0.00 H ATOM 381 N PRO A 30 -4.502 1.906 16.366 1.00 0.00 N ATOM 382 CA PRO A 30 -5.398 0.814 16.757 1.00 0.00 C ATOM 383 C PRO A 30 -6.827 1.311 16.985 1.00 0.00 C ATOM 384 O PRO A 30 -7.790 0.542 16.937 1.00 0.00 O ATOM 385 CB PRO A 30 -4.825 0.290 18.080 1.00 0.00 C ATOM 386 CG PRO A 30 -3.762 1.252 18.515 1.00 0.00 C ATOM 387 CD PRO A 30 -3.657 2.352 17.488 1.00 0.00 C ATOM 388 HA PRO A 30 -5.406 0.023 16.021 1.00 0.00 H ATOM 389 HB2 PRO A 30 -5.618 0.234 18.813 1.00 0.00 H ATOM 390 HB3 PRO A 30 -4.416 -0.696 17.924 1.00 0.00 H ATOM 391 HG2 PRO A 30 -4.029 1.674 19.473 1.00 0.00 H ATOM 392 HG3 PRO A 30 -2.818 0.730 18.597 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.031 3.279 17.897 1.00 0.00 H ATOM 394 HD3 PRO A 30 -2.631 2.471 17.171 1.00 0.00 H ATOM 395 N CYS A 31 -6.931 2.602 17.266 1.00 0.00 N ATOM 396 CA CYS A 31 -8.196 3.263 17.557 1.00 0.00 C ATOM 397 C CYS A 31 -8.976 3.663 16.306 1.00 0.00 C ATOM 398 O CYS A 31 -10.171 3.393 16.204 1.00 0.00 O ATOM 399 CB CYS A 31 -7.917 4.539 18.348 1.00 0.00 C ATOM 400 SG CYS A 31 -9.302 5.147 19.359 1.00 0.00 S ATOM 401 H CYS A 31 -6.111 3.133 17.308 1.00 0.00 H ATOM 402 HA CYS A 31 -8.792 2.600 18.159 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.070 4.390 18.997 1.00 0.00 H ATOM 404 HB3 CYS A 31 -7.671 5.320 17.643 1.00 0.00 H ATOM 405 N VAL A 32 -8.315 4.370 15.383 1.00 0.00 N ATOM 406 CA VAL A 32 -8.995 4.871 14.182 1.00 0.00 C ATOM 407 C VAL A 32 -9.532 3.753 13.312 1.00 0.00 C ATOM 408 O VAL A 32 -10.557 3.928 12.666 1.00 0.00 O ATOM 409 CB VAL A 32 -8.090 5.805 13.331 1.00 0.00 C ATOM 410 CG1 VAL A 32 -6.989 6.388 14.187 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.548 5.120 12.092 1.00 0.00 C ATOM 412 H VAL A 32 -7.364 4.597 15.535 1.00 0.00 H ATOM 413 HA VAL A 32 -9.837 5.459 14.522 1.00 0.00 H ATOM 414 HB VAL A 32 -8.679 6.634 12.981 1.00 0.00 H ATOM 415 HG11 VAL A 32 -7.391 7.207 14.777 1.00 0.00 H ATOM 416 HG12 VAL A 32 -6.194 6.755 13.554 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.603 5.626 14.849 1.00 0.00 H ATOM 418 HG21 VAL A 32 -8.371 4.849 11.431 1.00 0.00 H ATOM 419 HG22 VAL A 32 -6.995 4.237 12.367 1.00 0.00 H ATOM 420 HG23 VAL A 32 -6.895 5.815 11.568 1.00 0.00 H ATOM 421 N LEU A 33 -8.846 2.618 13.276 1.00 0.00 N ATOM 422 CA LEU A 33 -9.278 1.516 12.446 1.00 0.00 C ATOM 423 C LEU A 33 -10.621 0.945 12.905 1.00 0.00 C ATOM 424 O LEU A 33 -11.241 0.182 12.185 1.00 0.00 O ATOM 425 CB LEU A 33 -8.211 0.431 12.414 1.00 0.00 C ATOM 426 CG LEU A 33 -8.202 -0.399 11.133 1.00 0.00 C ATOM 427 CD1 LEU A 33 -7.102 0.058 10.180 1.00 0.00 C ATOM 428 CD2 LEU A 33 -8.054 -1.863 11.470 1.00 0.00 C ATOM 429 H LEU A 33 -8.022 2.524 13.800 1.00 0.00 H ATOM 430 HA LEU A 33 -9.402 1.900 11.446 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.243 0.898 12.533 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.377 -0.234 13.250 1.00 0.00 H ATOM 433 HG LEU A 33 -9.151 -0.272 10.629 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.146 -0.342 10.508 1.00 0.00 H ATOM 435 HD12 LEU A 33 -7.054 1.139 10.160 1.00 0.00 H ATOM 436 HD13 LEU A 33 -7.320 -0.309 9.189 1.00 0.00 H ATOM 437 HD21 LEU A 33 -7.544 -2.368 10.662 1.00 0.00 H ATOM 438 HD22 LEU A 33 -9.033 -2.298 11.610 1.00 0.00 H ATOM 439 HD23 LEU A 33 -7.479 -1.962 12.380 1.00 0.00 H ATOM 440 N ALA A 34 -11.094 1.345 14.081 1.00 0.00 N ATOM 441 CA ALA A 34 -12.390 0.879 14.564 1.00 0.00 C ATOM 442 C ALA A 34 -13.487 1.515 13.730 1.00 0.00 C ATOM 443 O ALA A 34 -14.409 0.850 13.262 1.00 0.00 O ATOM 444 CB ALA A 34 -12.573 1.223 16.036 1.00 0.00 C ATOM 445 H ALA A 34 -10.581 1.986 14.619 1.00 0.00 H ATOM 446 HA ALA A 34 -12.433 -0.195 14.448 1.00 0.00 H ATOM 447 HB1 ALA A 34 -12.618 0.314 16.615 1.00 0.00 H ATOM 448 HB2 ALA A 34 -13.489 1.780 16.165 1.00 0.00 H ATOM 449 HB3 ALA A 34 -11.738 1.822 16.368 1.00 0.00 H ATOM 450 N ALA A 35 -13.355 2.818 13.527 1.00 0.00 N ATOM 451 CA ALA A 35 -14.307 3.572 12.730 1.00 0.00 C ATOM 452 C ALA A 35 -13.902 3.568 11.265 1.00 0.00 C ATOM 453 O ALA A 35 -14.749 3.496 10.376 1.00 0.00 O ATOM 454 CB ALA A 35 -14.403 5.000 13.232 1.00 0.00 C ATOM 455 H ALA A 35 -12.584 3.283 13.912 1.00 0.00 H ATOM 456 HA ALA A 35 -15.276 3.107 12.831 1.00 0.00 H ATOM 457 HB1 ALA A 35 -15.440 5.286 13.302 1.00 0.00 H ATOM 458 HB2 ALA A 35 -13.896 5.654 12.542 1.00 0.00 H ATOM 459 HB3 ALA A 35 -13.939 5.074 14.204 1.00 0.00 H ATOM 460 N LEU A 36 -12.599 3.650 11.015 1.00 0.00 N ATOM 461 CA LEU A 36 -12.086 3.663 9.660 1.00 0.00 C ATOM 462 C LEU A 36 -12.277 2.333 8.978 1.00 0.00 C ATOM 463 O LEU A 36 -12.204 2.236 7.759 1.00 0.00 O ATOM 464 CB LEU A 36 -10.601 3.978 9.620 1.00 0.00 C ATOM 465 CG LEU A 36 -10.006 3.809 8.227 1.00 0.00 C ATOM 466 CD1 LEU A 36 -10.462 4.918 7.325 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.520 3.750 8.251 1.00 0.00 C ATOM 468 H LEU A 36 -11.965 3.708 11.762 1.00 0.00 H ATOM 469 HA LEU A 36 -12.619 4.421 9.106 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.455 4.998 9.951 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.088 3.312 10.298 1.00 0.00 H ATOM 472 HG LEU A 36 -10.364 2.881 7.806 1.00 0.00 H ATOM 473 HD11 LEU A 36 -10.167 5.871 7.754 1.00 0.00 H ATOM 474 HD12 LEU A 36 -11.534 4.865 7.235 1.00 0.00 H ATOM 475 HD13 LEU A 36 -10.011 4.797 6.347 1.00 0.00 H ATOM 476 HD21 LEU A 36 -8.187 3.322 9.184 1.00 0.00 H ATOM 477 HD22 LEU A 36 -8.129 4.756 8.138 1.00 0.00 H ATOM 478 HD23 LEU A 36 -8.193 3.135 7.427 1.00 0.00 H ATOM 479 N LYS A 37 -12.496 1.283 9.730 1.00 0.00 N ATOM 480 CA LYS A 37 -12.649 0.013 9.069 1.00 0.00 C ATOM 481 C LYS A 37 -13.962 -0.015 8.301 1.00 0.00 C ATOM 482 O LYS A 37 -14.155 -0.830 7.404 1.00 0.00 O ATOM 483 CB LYS A 37 -12.583 -1.169 10.035 1.00 0.00 C ATOM 484 CG LYS A 37 -11.364 -2.061 9.835 1.00 0.00 C ATOM 485 CD LYS A 37 -11.460 -3.326 10.676 1.00 0.00 C ATOM 486 CE LYS A 37 -12.599 -4.222 10.204 1.00 0.00 C ATOM 487 NZ LYS A 37 -12.969 -5.245 11.220 1.00 0.00 N ATOM 488 H LYS A 37 -12.535 1.361 10.711 1.00 0.00 H ATOM 489 HA LYS A 37 -11.824 -0.035 8.359 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.563 -0.789 11.050 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.470 -1.770 9.903 1.00 0.00 H ATOM 492 HG2 LYS A 37 -11.302 -2.340 8.793 1.00 0.00 H ATOM 493 HG3 LYS A 37 -10.478 -1.516 10.120 1.00 0.00 H ATOM 494 HD2 LYS A 37 -10.529 -3.871 10.595 1.00 0.00 H ATOM 495 HD3 LYS A 37 -11.631 -3.051 11.707 1.00 0.00 H ATOM 496 HE2 LYS A 37 -13.463 -3.606 9.998 1.00 0.00 H ATOM 497 HE3 LYS A 37 -12.290 -4.722 9.296 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -12.902 -6.206 10.808 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -13.952 -5.088 11.534 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -12.337 -5.186 12.044 1.00 0.00 H ATOM 501 N ALA A 38 -14.847 0.916 8.640 1.00 0.00 N ATOM 502 CA ALA A 38 -16.124 1.041 7.966 1.00 0.00 C ATOM 503 C ALA A 38 -15.954 1.908 6.723 1.00 0.00 C ATOM 504 O ALA A 38 -16.923 2.215 6.025 1.00 0.00 O ATOM 505 CB ALA A 38 -17.163 1.635 8.907 1.00 0.00 C ATOM 506 H ALA A 38 -14.620 1.559 9.348 1.00 0.00 H ATOM 507 HA ALA A 38 -16.449 0.053 7.670 1.00 0.00 H ATOM 508 HB1 ALA A 38 -16.709 2.422 9.491 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.529 0.864 9.568 1.00 0.00 H ATOM 510 HB3 ALA A 38 -17.983 2.037 8.333 1.00 0.00 H ATOM 511 N ALA A 39 -14.700 2.286 6.450 1.00 0.00 N ATOM 512 CA ALA A 39 -14.366 3.102 5.286 1.00 0.00 C ATOM 513 C ALA A 39 -14.570 2.302 4.011 1.00 0.00 C ATOM 514 O ALA A 39 -14.847 1.101 4.054 1.00 0.00 O ATOM 515 CB ALA A 39 -12.912 3.598 5.340 1.00 0.00 C ATOM 516 H ALA A 39 -13.979 1.994 7.046 1.00 0.00 H ATOM 517 HA ALA A 39 -15.022 3.962 5.275 1.00 0.00 H ATOM 518 HB1 ALA A 39 -12.845 4.452 5.998 1.00 0.00 H ATOM 519 HB2 ALA A 39 -12.597 3.886 4.347 1.00 0.00 H ATOM 520 HB3 ALA A 39 -12.251 2.806 5.711 1.00 0.00 H ATOM 521 N GLU A 40 -14.397 2.957 2.876 1.00 0.00 N ATOM 522 CA GLU A 40 -14.530 2.297 1.587 1.00 0.00 C ATOM 523 C GLU A 40 -13.369 1.327 1.385 1.00 0.00 C ATOM 524 O GLU A 40 -13.407 0.452 0.519 1.00 0.00 O ATOM 525 CB GLU A 40 -14.566 3.336 0.455 1.00 0.00 C ATOM 526 CG GLU A 40 -13.233 4.036 0.189 1.00 0.00 C ATOM 527 CD GLU A 40 -12.848 5.076 1.222 1.00 0.00 C ATOM 528 OE1 GLU A 40 -13.661 5.373 2.117 1.00 0.00 O ATOM 529 OE2 GLU A 40 -11.727 5.611 1.123 1.00 0.00 O ATOM 530 H GLU A 40 -14.152 3.909 2.900 1.00 0.00 H ATOM 531 HA GLU A 40 -15.455 1.740 1.591 1.00 0.00 H ATOM 532 HB2 GLU A 40 -14.870 2.842 -0.455 1.00 0.00 H ATOM 533 HB3 GLU A 40 -15.297 4.091 0.703 1.00 0.00 H ATOM 534 HG2 GLU A 40 -12.457 3.289 0.162 1.00 0.00 H ATOM 535 HG3 GLU A 40 -13.289 4.520 -0.776 1.00 0.00 H ATOM 536 N GLY A 41 -12.332 1.493 2.200 1.00 0.00 N ATOM 537 CA GLY A 41 -11.164 0.644 2.113 1.00 0.00 C ATOM 538 C GLY A 41 -9.908 1.458 1.909 1.00 0.00 C ATOM 539 O GLY A 41 -9.109 1.166 1.024 1.00 0.00 O ATOM 540 H GLY A 41 -12.359 2.208 2.868 1.00 0.00 H ATOM 541 HA2 GLY A 41 -11.072 0.068 3.024 1.00 0.00 H ATOM 542 HA3 GLY A 41 -11.283 -0.031 1.278 1.00 0.00 H ATOM 543 N CYS A 42 -9.725 2.489 2.726 1.00 0.00 N ATOM 544 CA CYS A 42 -8.555 3.340 2.607 1.00 0.00 C ATOM 545 C CYS A 42 -7.675 3.188 3.833 1.00 0.00 C ATOM 546 O CYS A 42 -6.769 3.990 4.070 1.00 0.00 O ATOM 547 CB CYS A 42 -8.963 4.802 2.438 1.00 0.00 C ATOM 548 SG CYS A 42 -7.606 5.900 1.887 1.00 0.00 S ATOM 549 H CYS A 42 -10.389 2.679 3.428 1.00 0.00 H ATOM 550 HA CYS A 42 -8.003 3.024 1.735 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.768 4.873 1.731 1.00 0.00 H ATOM 552 HB3 CYS A 42 -9.308 5.168 3.384 1.00 0.00 H ATOM 553 N ALA A 43 -7.937 2.140 4.603 1.00 0.00 N ATOM 554 CA ALA A 43 -7.161 1.858 5.797 1.00 0.00 C ATOM 555 C ALA A 43 -5.729 1.557 5.414 1.00 0.00 C ATOM 556 O ALA A 43 -4.797 1.811 6.180 1.00 0.00 O ATOM 557 CB ALA A 43 -7.764 0.695 6.550 1.00 0.00 C ATOM 558 H ALA A 43 -8.666 1.530 4.350 1.00 0.00 H ATOM 559 HA ALA A 43 -7.187 2.731 6.434 1.00 0.00 H ATOM 560 HB1 ALA A 43 -7.591 -0.214 5.991 1.00 0.00 H ATOM 561 HB2 ALA A 43 -8.836 0.860 6.663 1.00 0.00 H ATOM 562 HB3 ALA A 43 -7.295 0.615 7.522 1.00 0.00 H ATOM 563 N SER A 44 -5.572 1.043 4.200 1.00 0.00 N ATOM 564 CA SER A 44 -4.269 0.727 3.656 1.00 0.00 C ATOM 565 C SER A 44 -3.462 2.010 3.473 1.00 0.00 C ATOM 566 O SER A 44 -2.238 1.985 3.474 1.00 0.00 O ATOM 567 CB SER A 44 -4.424 -0.016 2.322 1.00 0.00 C ATOM 568 OG SER A 44 -3.163 -0.352 1.769 1.00 0.00 O ATOM 569 H SER A 44 -6.369 0.888 3.646 1.00 0.00 H ATOM 570 HA SER A 44 -3.758 0.089 4.361 1.00 0.00 H ATOM 571 HB2 SER A 44 -4.982 -0.926 2.487 1.00 0.00 H ATOM 572 HB3 SER A 44 -4.963 0.609 1.618 1.00 0.00 H ATOM 573 HG SER A 44 -3.288 -0.807 0.927 1.00 0.00 H ATOM 574 N CYS A 45 -4.161 3.142 3.357 1.00 0.00 N ATOM 575 CA CYS A 45 -3.486 4.431 3.214 1.00 0.00 C ATOM 576 C CYS A 45 -3.172 4.987 4.583 1.00 0.00 C ATOM 577 O CYS A 45 -2.112 5.564 4.804 1.00 0.00 O ATOM 578 CB CYS A 45 -4.323 5.456 2.459 1.00 0.00 C ATOM 579 SG CYS A 45 -3.294 6.685 1.594 1.00 0.00 S ATOM 580 H CYS A 45 -5.144 3.107 3.402 1.00 0.00 H ATOM 581 HA CYS A 45 -2.561 4.266 2.679 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.940 4.954 1.729 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.953 5.989 3.166 1.00 0.00 H ATOM 584 N PHE A 46 -4.109 4.790 5.503 1.00 0.00 N ATOM 585 CA PHE A 46 -3.948 5.242 6.873 1.00 0.00 C ATOM 586 C PHE A 46 -2.653 4.682 7.430 1.00 0.00 C ATOM 587 O PHE A 46 -1.709 5.425 7.690 1.00 0.00 O ATOM 588 CB PHE A 46 -5.167 4.800 7.697 1.00 0.00 C ATOM 589 CG PHE A 46 -4.930 4.557 9.165 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.761 5.590 10.082 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.907 3.260 9.636 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.582 5.332 11.391 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.719 2.997 10.962 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.565 4.030 11.847 1.00 0.00 C ATOM 595 H PHE A 46 -4.926 4.310 5.254 1.00 0.00 H ATOM 596 HA PHE A 46 -3.891 6.321 6.866 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.927 5.559 7.619 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.551 3.882 7.274 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.798 6.620 9.781 1.00 0.00 H ATOM 600 HD2 PHE A 46 -5.027 2.448 8.947 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.463 6.161 12.057 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.704 1.981 11.311 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.446 3.821 12.897 1.00 0.00 H ATOM 604 N CYS A 47 -2.595 3.368 7.589 1.00 0.00 N ATOM 605 CA CYS A 47 -1.397 2.733 8.105 1.00 0.00 C ATOM 606 C CYS A 47 -0.341 2.514 7.012 1.00 0.00 C ATOM 607 O CYS A 47 0.462 1.588 7.091 1.00 0.00 O ATOM 608 CB CYS A 47 -1.761 1.415 8.774 1.00 0.00 C ATOM 609 SG CYS A 47 -0.383 0.616 9.648 1.00 0.00 S ATOM 610 H CYS A 47 -3.380 2.812 7.355 1.00 0.00 H ATOM 611 HA CYS A 47 -0.980 3.393 8.852 1.00 0.00 H ATOM 612 HB2 CYS A 47 -2.547 1.591 9.493 1.00 0.00 H ATOM 613 HB3 CYS A 47 -2.116 0.729 8.021 1.00 0.00 H ATOM 614 N GLU A 48 -0.311 3.383 6.010 1.00 0.00 N ATOM 615 CA GLU A 48 0.688 3.271 4.955 1.00 0.00 C ATOM 616 C GLU A 48 1.929 4.029 5.400 1.00 0.00 C ATOM 617 O GLU A 48 3.063 3.621 5.144 1.00 0.00 O ATOM 618 CB GLU A 48 0.154 3.835 3.635 1.00 0.00 C ATOM 619 CG GLU A 48 0.878 3.320 2.403 1.00 0.00 C ATOM 620 CD GLU A 48 0.179 3.708 1.121 1.00 0.00 C ATOM 621 OE1 GLU A 48 -0.802 4.475 1.186 1.00 0.00 O ATOM 622 OE2 GLU A 48 0.621 3.261 0.045 1.00 0.00 O ATOM 623 H GLU A 48 -0.951 4.127 5.992 1.00 0.00 H ATOM 624 HA GLU A 48 0.933 2.226 4.831 1.00 0.00 H ATOM 625 HB2 GLU A 48 -0.890 3.576 3.543 1.00 0.00 H ATOM 626 HB3 GLU A 48 0.246 4.911 3.655 1.00 0.00 H ATOM 627 HG2 GLU A 48 1.878 3.728 2.390 1.00 0.00 H ATOM 628 HG3 GLU A 48 0.930 2.241 2.455 1.00 0.00 H ATOM 629 N ASP A 49 1.685 5.125 6.109 1.00 0.00 N ATOM 630 CA ASP A 49 2.746 5.959 6.651 1.00 0.00 C ATOM 631 C ASP A 49 3.314 5.319 7.914 1.00 0.00 C ATOM 632 O ASP A 49 4.529 5.254 8.106 1.00 0.00 O ATOM 633 CB ASP A 49 2.195 7.353 6.976 1.00 0.00 C ATOM 634 CG ASP A 49 3.206 8.241 7.665 1.00 0.00 C ATOM 635 OD1 ASP A 49 4.217 8.599 7.031 1.00 0.00 O ATOM 636 OD2 ASP A 49 2.989 8.580 8.843 1.00 0.00 O ATOM 637 H ASP A 49 0.753 5.368 6.292 1.00 0.00 H ATOM 638 HA ASP A 49 3.527 6.044 5.910 1.00 0.00 H ATOM 639 HB2 ASP A 49 1.893 7.834 6.058 1.00 0.00 H ATOM 640 HB3 ASP A 49 1.335 7.251 7.621 1.00 0.00 H ATOM 641 N HIS A 50 2.414 4.848 8.770 1.00 0.00 N ATOM 642 CA HIS A 50 2.795 4.212 10.031 1.00 0.00 C ATOM 643 C HIS A 50 2.471 2.723 10.047 1.00 0.00 C ATOM 644 O HIS A 50 1.793 2.245 10.956 1.00 0.00 O ATOM 645 CB HIS A 50 2.095 4.898 11.210 1.00 0.00 C ATOM 646 CG HIS A 50 0.704 5.352 10.913 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.370 4.500 10.853 1.00 0.00 N ATOM 648 CD2 HIS A 50 0.224 6.584 10.635 1.00 0.00 C ATOM 649 CE1 HIS A 50 -1.453 5.188 10.556 1.00 0.00 C ATOM 650 NE2 HIS A 50 -1.122 6.459 10.416 1.00 0.00 N ATOM 651 H HIS A 50 1.464 4.936 8.552 1.00 0.00 H ATOM 652 HA HIS A 50 3.862 4.333 10.147 1.00 0.00 H ATOM 653 HB2 HIS A 50 2.041 4.202 12.034 1.00 0.00 H ATOM 654 HB3 HIS A 50 2.665 5.753 11.516 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.344 3.527 11.001 1.00 0.00 H ATOM 656 HD2 HIS A 50 0.798 7.498 10.593 1.00 0.00 H ATOM 657 HE1 HIS A 50 -2.450 4.782 10.448 1.00 0.00 H ATOM 658 HE2 HIS A 50 -1.686 7.139 9.970 1.00 0.00 H ATOM 659 N CYS A 51 2.967 1.992 9.059 1.00 0.00 N ATOM 660 CA CYS A 51 2.737 0.546 8.987 1.00 0.00 C ATOM 661 C CYS A 51 3.569 -0.174 10.044 1.00 0.00 C ATOM 662 O CYS A 51 4.645 -0.699 9.754 1.00 0.00 O ATOM 663 CB CYS A 51 3.072 -0.005 7.594 1.00 0.00 C ATOM 664 SG CYS A 51 2.794 -1.803 7.429 1.00 0.00 S ATOM 665 H CYS A 51 3.504 2.428 8.373 1.00 0.00 H ATOM 666 HA CYS A 51 1.691 0.370 9.192 1.00 0.00 H ATOM 667 HB2 CYS A 51 2.458 0.493 6.859 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.113 0.188 7.380 1.00 0.00 H ATOM 669 N HIS A 52 3.071 -0.171 11.275 1.00 0.00 N ATOM 670 CA HIS A 52 3.761 -0.798 12.396 1.00 0.00 C ATOM 671 C HIS A 52 2.799 -0.965 13.565 1.00 0.00 C ATOM 672 O HIS A 52 1.598 -0.727 13.425 1.00 0.00 O ATOM 673 CB HIS A 52 4.955 0.074 12.836 1.00 0.00 C ATOM 674 CG HIS A 52 4.559 1.320 13.586 1.00 0.00 C ATOM 675 ND1 HIS A 52 3.644 2.230 13.105 1.00 0.00 N ATOM 676 CD2 HIS A 52 4.936 1.781 14.804 1.00 0.00 C ATOM 677 CE1 HIS A 52 3.473 3.194 13.992 1.00 0.00 C ATOM 678 NE2 HIS A 52 4.244 2.947 15.035 1.00 0.00 N ATOM 679 H HIS A 52 2.216 0.282 11.441 1.00 0.00 H ATOM 680 HA HIS A 52 4.116 -1.770 12.082 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.598 -0.509 13.479 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.512 0.375 11.960 1.00 0.00 H ATOM 683 HD1 HIS A 52 3.180 2.177 12.240 1.00 0.00 H ATOM 684 HD2 HIS A 52 5.649 1.317 15.473 1.00 0.00 H ATOM 685 HE1 HIS A 52 2.807 4.040 13.886 1.00 0.00 H ATOM 686 HE2 HIS A 52 4.156 3.389 15.910 1.00 0.00 H ATOM 687 N GLY A 53 3.353 -1.328 14.716 1.00 0.00 N ATOM 688 CA GLY A 53 2.572 -1.476 15.929 1.00 0.00 C ATOM 689 C GLY A 53 1.373 -2.389 15.808 1.00 0.00 C ATOM 690 O GLY A 53 1.515 -3.612 15.762 1.00 0.00 O ATOM 691 H GLY A 53 4.322 -1.466 14.751 1.00 0.00 H ATOM 692 HA2 GLY A 53 3.215 -1.865 16.703 1.00 0.00 H ATOM 693 HA3 GLY A 53 2.228 -0.496 16.233 1.00 0.00 H ATOM 694 N VAL A 54 0.182 -1.797 15.805 1.00 0.00 N ATOM 695 CA VAL A 54 -1.033 -2.556 15.758 1.00 0.00 C ATOM 696 C VAL A 54 -1.524 -2.825 14.328 1.00 0.00 C ATOM 697 O VAL A 54 -2.504 -3.503 14.165 1.00 0.00 O ATOM 698 CB VAL A 54 -2.117 -1.838 16.575 1.00 0.00 C ATOM 699 CG1 VAL A 54 -2.695 -0.709 15.761 1.00 0.00 C ATOM 700 CG2 VAL A 54 -3.199 -2.804 17.039 1.00 0.00 C ATOM 701 H VAL A 54 0.117 -0.823 15.877 1.00 0.00 H ATOM 702 HA VAL A 54 -0.838 -3.503 16.234 1.00 0.00 H ATOM 703 HB VAL A 54 -1.647 -1.412 17.453 1.00 0.00 H ATOM 704 HG11 VAL A 54 -2.563 -0.937 14.710 1.00 0.00 H ATOM 705 HG12 VAL A 54 -2.191 0.228 15.999 1.00 0.00 H ATOM 706 HG13 VAL A 54 -3.748 -0.615 15.976 1.00 0.00 H ATOM 707 HG21 VAL A 54 -3.688 -3.237 16.181 1.00 0.00 H ATOM 708 HG22 VAL A 54 -3.925 -2.274 17.637 1.00 0.00 H ATOM 709 HG23 VAL A 54 -2.754 -3.591 17.631 1.00 0.00 H ATOM 710 N CYS A 55 -0.818 -2.348 13.296 1.00 0.00 N ATOM 711 CA CYS A 55 -1.193 -2.632 11.878 1.00 0.00 C ATOM 712 C CYS A 55 -1.240 -4.147 11.696 1.00 0.00 C ATOM 713 O CYS A 55 -1.938 -4.673 10.830 1.00 0.00 O ATOM 714 CB CYS A 55 -0.110 -2.058 10.972 1.00 0.00 C ATOM 715 SG CYS A 55 -0.720 -1.364 9.414 1.00 0.00 S ATOM 716 H CYS A 55 0.001 -1.834 13.479 1.00 0.00 H ATOM 717 HA CYS A 55 -2.184 -2.198 11.610 1.00 0.00 H ATOM 718 HB2 CYS A 55 0.408 -1.271 11.499 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.592 -2.841 10.729 1.00 0.00 H ATOM 720 N LYS A 56 -0.498 -4.819 12.571 1.00 0.00 N ATOM 721 CA LYS A 56 -0.406 -6.270 12.613 1.00 0.00 C ATOM 722 C LYS A 56 -1.717 -6.864 13.145 1.00 0.00 C ATOM 723 O LYS A 56 -2.152 -7.930 12.709 1.00 0.00 O ATOM 724 CB LYS A 56 0.786 -6.635 13.507 1.00 0.00 C ATOM 725 CG LYS A 56 1.223 -8.087 13.435 1.00 0.00 C ATOM 726 CD LYS A 56 2.635 -8.261 13.988 1.00 0.00 C ATOM 727 CE LYS A 56 2.765 -7.711 15.405 1.00 0.00 C ATOM 728 NZ LYS A 56 4.184 -7.624 15.857 1.00 0.00 N ATOM 729 H LYS A 56 0.000 -4.304 13.241 1.00 0.00 H ATOM 730 HA LYS A 56 -0.230 -6.631 11.610 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.630 -6.019 13.224 1.00 0.00 H ATOM 732 HB3 LYS A 56 0.526 -6.414 14.532 1.00 0.00 H ATOM 733 HG2 LYS A 56 0.539 -8.693 14.012 1.00 0.00 H ATOM 734 HG3 LYS A 56 1.210 -8.406 12.402 1.00 0.00 H ATOM 735 HD2 LYS A 56 2.876 -9.315 13.999 1.00 0.00 H ATOM 736 HD3 LYS A 56 3.327 -7.740 13.342 1.00 0.00 H ATOM 737 HE2 LYS A 56 2.334 -6.723 15.429 1.00 0.00 H ATOM 738 HE3 LYS A 56 2.220 -8.357 16.079 1.00 0.00 H ATOM 739 HZ1 LYS A 56 4.385 -8.357 16.578 1.00 0.00 H ATOM 740 HZ2 LYS A 56 4.371 -6.685 16.278 1.00 0.00 H ATOM 741 HZ3 LYS A 56 4.839 -7.760 15.050 1.00 0.00 H ATOM 742 N ASP A 57 -2.356 -6.135 14.064 1.00 0.00 N ATOM 743 CA ASP A 57 -3.644 -6.538 14.641 1.00 0.00 C ATOM 744 C ASP A 57 -4.775 -5.906 13.846 1.00 0.00 C ATOM 745 O ASP A 57 -5.882 -6.431 13.769 1.00 0.00 O ATOM 746 CB ASP A 57 -3.767 -6.071 16.088 1.00 0.00 C ATOM 747 CG ASP A 57 -4.135 -7.201 17.020 1.00 0.00 C ATOM 748 OD1 ASP A 57 -4.242 -8.351 16.555 1.00 0.00 O ATOM 749 OD2 ASP A 57 -4.327 -6.939 18.221 1.00 0.00 O ATOM 750 H ASP A 57 -1.965 -5.280 14.342 1.00 0.00 H ATOM 751 HA ASP A 57 -3.725 -7.614 14.596 1.00 0.00 H ATOM 752 HB2 ASP A 57 -2.834 -5.625 16.408 1.00 0.00 H ATOM 753 HB3 ASP A 57 -4.546 -5.324 16.142 1.00 0.00 H ATOM 754 N LEU A 58 -4.452 -4.762 13.266 1.00 0.00 N ATOM 755 CA LEU A 58 -5.338 -3.979 12.453 1.00 0.00 C ATOM 756 C LEU A 58 -5.753 -4.846 11.268 1.00 0.00 C ATOM 757 O LEU A 58 -6.942 -5.109 11.078 1.00 0.00 O ATOM 758 CB LEU A 58 -4.544 -2.739 12.038 1.00 0.00 C ATOM 759 CG LEU A 58 -5.026 -1.364 12.530 1.00 0.00 C ATOM 760 CD1 LEU A 58 -5.199 -1.345 14.029 1.00 0.00 C ATOM 761 CD2 LEU A 58 -4.031 -0.294 12.128 1.00 0.00 C ATOM 762 H LEU A 58 -3.543 -4.423 13.383 1.00 0.00 H ATOM 763 HA LEU A 58 -6.202 -3.698 13.034 1.00 0.00 H ATOM 764 HB2 LEU A 58 -3.538 -2.870 12.408 1.00 0.00 H ATOM 765 HB3 LEU A 58 -4.495 -2.722 10.977 1.00 0.00 H ATOM 766 HG LEU A 58 -5.975 -1.114 12.080 1.00 0.00 H ATOM 767 HD11 LEU A 58 -5.546 -0.366 14.328 1.00 0.00 H ATOM 768 HD12 LEU A 58 -4.239 -1.546 14.505 1.00 0.00 H ATOM 769 HD13 LEU A 58 -5.917 -2.092 14.325 1.00 0.00 H ATOM 770 HD21 LEU A 58 -3.643 -0.514 11.145 1.00 0.00 H ATOM 771 HD22 LEU A 58 -3.219 -0.275 12.838 1.00 0.00 H ATOM 772 HD23 LEU A 58 -4.520 0.667 12.116 1.00 0.00 H ATOM 773 N HIS A 59 -4.739 -5.302 10.503 1.00 0.00 N ATOM 774 CA HIS A 59 -4.914 -6.194 9.346 1.00 0.00 C ATOM 775 C HIS A 59 -5.139 -5.387 8.109 1.00 0.00 C ATOM 776 O HIS A 59 -6.221 -5.397 7.520 1.00 0.00 O ATOM 777 CB HIS A 59 -6.047 -7.220 9.525 1.00 0.00 C ATOM 778 CG HIS A 59 -5.812 -8.214 10.623 1.00 0.00 C ATOM 779 ND1 HIS A 59 -4.691 -9.010 10.692 1.00 0.00 N ATOM 780 CD2 HIS A 59 -6.566 -8.536 11.700 1.00 0.00 C ATOM 781 CE1 HIS A 59 -4.767 -9.779 11.763 1.00 0.00 C ATOM 782 NE2 HIS A 59 -5.894 -9.511 12.397 1.00 0.00 N ATOM 783 H HIS A 59 -3.817 -5.019 10.726 1.00 0.00 H ATOM 784 HA HIS A 59 -3.984 -6.733 9.225 1.00 0.00 H ATOM 785 HB2 HIS A 59 -6.962 -6.694 9.750 1.00 0.00 H ATOM 786 HB3 HIS A 59 -6.173 -7.768 8.601 1.00 0.00 H ATOM 787 HD1 HIS A 59 -3.943 -9.010 10.052 1.00 0.00 H ATOM 788 HD2 HIS A 59 -7.520 -8.101 11.965 1.00 0.00 H ATOM 789 HE1 HIS A 59 -4.029 -10.506 12.072 1.00 0.00 H ATOM 790 HE2 HIS A 59 -6.086 -9.770 13.332 1.00 0.00 H ATOM 791 N LEU A 60 -4.108 -4.674 7.725 1.00 0.00 N ATOM 792 CA LEU A 60 -4.184 -3.840 6.562 1.00 0.00 C ATOM 793 C LEU A 60 -2.790 -3.650 5.950 1.00 0.00 C ATOM 794 O LEU A 60 -2.656 -3.272 4.785 1.00 0.00 O ATOM 795 CB LEU A 60 -4.937 -2.528 6.945 1.00 0.00 C ATOM 796 CG LEU A 60 -4.228 -1.405 7.705 1.00 0.00 C ATOM 797 CD1 LEU A 60 -3.974 -1.808 9.124 1.00 0.00 C ATOM 798 CD2 LEU A 60 -2.953 -1.002 7.058 1.00 0.00 C ATOM 799 H LEU A 60 -3.279 -4.705 8.246 1.00 0.00 H ATOM 800 HA LEU A 60 -4.787 -4.373 5.840 1.00 0.00 H ATOM 801 HB2 LEU A 60 -5.356 -2.105 6.060 1.00 0.00 H ATOM 802 HB3 LEU A 60 -5.747 -2.838 7.593 1.00 0.00 H ATOM 803 HG LEU A 60 -4.876 -0.539 7.723 1.00 0.00 H ATOM 804 HD11 LEU A 60 -4.602 -2.649 9.376 1.00 0.00 H ATOM 805 HD12 LEU A 60 -4.206 -0.975 9.776 1.00 0.00 H ATOM 806 HD13 LEU A 60 -2.936 -2.082 9.242 1.00 0.00 H ATOM 807 HD21 LEU A 60 -2.401 -1.898 6.818 1.00 0.00 H ATOM 808 HD22 LEU A 60 -2.384 -0.407 7.750 1.00 0.00 H ATOM 809 HD23 LEU A 60 -3.163 -0.442 6.162 1.00 0.00 H ATOM 810 N CYS A 61 -1.761 -3.924 6.759 1.00 0.00 N ATOM 811 CA CYS A 61 -0.363 -3.803 6.345 1.00 0.00 C ATOM 812 C CYS A 61 0.520 -4.519 7.364 1.00 0.00 C ATOM 813 O CYS A 61 0.056 -4.705 8.509 1.00 0.00 O ATOM 814 CB CYS A 61 0.039 -2.322 6.237 1.00 0.00 C ATOM 815 SG CYS A 61 1.755 -2.016 5.694 1.00 0.00 S ATOM 816 OXT CYS A 61 1.653 -4.903 7.017 1.00 0.00 O ATOM 817 H CYS A 61 -1.947 -4.223 7.672 1.00 0.00 H ATOM 818 HA CYS A 61 -0.252 -4.277 5.381 1.00 0.00 H ATOM 819 HB2 CYS A 61 -0.614 -1.835 5.530 1.00 0.00 H ATOM 820 HB3 CYS A 61 -0.084 -1.859 7.206 1.00 0.00 H TER 821 CYS A 61