ATOM 1 N LEU A 1 6.015 18.979 3.472 1.00 0.00 N ATOM 2 CA LEU A 1 6.757 17.688 3.540 1.00 0.00 C ATOM 3 C LEU A 1 7.233 17.299 2.140 1.00 0.00 C ATOM 4 O LEU A 1 7.046 18.027 1.185 1.00 0.00 O ATOM 5 CB LEU A 1 5.837 16.598 4.091 1.00 0.00 C ATOM 6 CG LEU A 1 6.042 16.474 5.602 1.00 0.00 C ATOM 7 CD1 LEU A 1 7.496 16.094 5.890 1.00 0.00 C ATOM 8 CD2 LEU A 1 5.728 17.816 6.268 1.00 0.00 C ATOM 9 H1 LEU A 1 6.062 19.355 2.502 1.00 0.00 H ATOM 10 H2 LEU A 1 5.021 18.822 3.735 1.00 0.00 H ATOM 11 H3 LEU A 1 6.442 19.662 4.130 1.00 0.00 H ATOM 12 HA LEU A 1 7.612 17.801 4.192 1.00 0.00 H ATOM 13 HB2 LEU A 1 4.808 16.859 3.886 1.00 0.00 H ATOM 14 HB3 LEU A 1 6.071 15.655 3.620 1.00 0.00 H ATOM 15 HG LEU A 1 5.385 15.711 5.995 1.00 0.00 H ATOM 16 HD11 LEU A 1 7.828 15.365 5.167 1.00 0.00 H ATOM 17 HD12 LEU A 1 8.117 16.975 5.824 1.00 0.00 H ATOM 18 HD13 LEU A 1 7.570 15.676 6.883 1.00 0.00 H ATOM 19 HD21 LEU A 1 5.005 18.354 5.672 1.00 0.00 H ATOM 20 HD22 LEU A 1 5.323 17.644 7.255 1.00 0.00 H ATOM 21 HD23 LEU A 1 6.634 18.399 6.347 1.00 0.00 H ATOM 22 N ALA A 2 7.851 16.156 2.009 1.00 0.00 N ATOM 23 CA ALA A 2 8.342 15.723 0.670 1.00 0.00 C ATOM 24 C ALA A 2 7.224 14.989 -0.076 1.00 0.00 C ATOM 25 O ALA A 2 6.559 15.551 -0.924 1.00 0.00 O ATOM 26 CB ALA A 2 9.538 14.784 0.845 1.00 0.00 C ATOM 27 H ALA A 2 7.995 15.585 2.792 1.00 0.00 H ATOM 28 HA ALA A 2 8.645 16.588 0.101 1.00 0.00 H ATOM 29 HB1 ALA A 2 9.552 14.403 1.855 1.00 0.00 H ATOM 30 HB2 ALA A 2 9.453 13.961 0.151 1.00 0.00 H ATOM 31 HB3 ALA A 2 10.451 15.325 0.651 1.00 0.00 H ATOM 32 N ALA A 3 7.013 13.737 0.228 1.00 0.00 N ATOM 33 CA ALA A 3 5.939 12.974 -0.469 1.00 0.00 C ATOM 34 C ALA A 3 5.770 11.606 0.193 1.00 0.00 C ATOM 35 O ALA A 3 6.681 11.084 0.805 1.00 0.00 O ATOM 36 CB ALA A 3 6.321 12.781 -1.938 1.00 0.00 C ATOM 37 H ALA A 3 7.560 13.299 0.913 1.00 0.00 H ATOM 38 HA ALA A 3 5.010 13.522 -0.407 1.00 0.00 H ATOM 39 HB1 ALA A 3 7.360 13.038 -2.077 1.00 0.00 H ATOM 40 HB2 ALA A 3 6.166 11.749 -2.218 1.00 0.00 H ATOM 41 HB3 ALA A 3 5.705 13.417 -2.556 1.00 0.00 H ATOM 42 N VAL A 4 4.612 11.019 0.069 1.00 0.00 N ATOM 43 CA VAL A 4 4.381 9.683 0.684 1.00 0.00 C ATOM 44 C VAL A 4 3.668 8.780 -0.325 1.00 0.00 C ATOM 45 O VAL A 4 2.532 9.013 -0.688 1.00 0.00 O ATOM 46 CB VAL A 4 3.512 9.837 1.933 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.403 8.489 2.648 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.150 10.862 2.874 1.00 0.00 C ATOM 49 H VAL A 4 3.893 11.456 -0.432 1.00 0.00 H ATOM 50 HA VAL A 4 5.330 9.242 0.956 1.00 0.00 H ATOM 51 HB VAL A 4 2.527 10.172 1.647 1.00 0.00 H ATOM 52 HG11 VAL A 4 3.520 7.690 1.930 1.00 0.00 H ATOM 53 HG12 VAL A 4 4.177 8.415 3.398 1.00 0.00 H ATOM 54 HG13 VAL A 4 2.436 8.409 3.119 1.00 0.00 H ATOM 55 HG21 VAL A 4 4.273 11.800 2.354 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.512 11.007 3.733 1.00 0.00 H ATOM 57 HG23 VAL A 4 5.115 10.502 3.200 1.00 0.00 H ATOM 58 N SER A 5 4.328 7.753 -0.783 1.00 0.00 N ATOM 59 CA SER A 5 3.692 6.836 -1.770 1.00 0.00 C ATOM 60 C SER A 5 4.539 5.567 -1.896 1.00 0.00 C ATOM 61 O SER A 5 5.702 5.553 -1.547 1.00 0.00 O ATOM 62 CB SER A 5 3.597 7.536 -3.128 1.00 0.00 C ATOM 63 OG SER A 5 4.064 6.664 -4.150 1.00 0.00 O ATOM 64 H SER A 5 5.245 7.585 -0.478 1.00 0.00 H ATOM 65 HA SER A 5 2.700 6.573 -1.431 1.00 0.00 H ATOM 66 HB2 SER A 5 2.572 7.799 -3.329 1.00 0.00 H ATOM 67 HB3 SER A 5 4.199 8.437 -3.108 1.00 0.00 H ATOM 68 HG SER A 5 3.473 6.745 -4.901 1.00 0.00 H ATOM 69 N VAL A 6 3.966 4.500 -2.383 1.00 0.00 N ATOM 70 CA VAL A 6 4.748 3.239 -2.517 1.00 0.00 C ATOM 71 C VAL A 6 4.733 2.765 -3.967 1.00 0.00 C ATOM 72 O VAL A 6 4.656 1.585 -4.239 1.00 0.00 O ATOM 73 CB VAL A 6 4.133 2.166 -1.623 1.00 0.00 C ATOM 74 CG1 VAL A 6 5.057 0.948 -1.571 1.00 0.00 C ATOM 75 CG2 VAL A 6 3.946 2.726 -0.212 1.00 0.00 C ATOM 76 H VAL A 6 3.024 4.528 -2.653 1.00 0.00 H ATOM 77 HA VAL A 6 5.766 3.423 -2.217 1.00 0.00 H ATOM 78 HB VAL A 6 3.175 1.876 -2.028 1.00 0.00 H ATOM 79 HG11 VAL A 6 6.086 1.277 -1.551 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.846 0.373 -0.681 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.893 0.334 -2.444 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.084 3.798 -0.229 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.950 2.498 0.137 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.671 2.281 0.453 1.00 0.00 H ATOM 85 N ASP A 7 4.817 3.696 -4.879 1.00 0.00 N ATOM 86 CA ASP A 7 4.821 3.381 -6.351 1.00 0.00 C ATOM 87 C ASP A 7 4.200 2.008 -6.624 1.00 0.00 C ATOM 88 O ASP A 7 4.842 0.986 -6.474 1.00 0.00 O ATOM 89 CB ASP A 7 6.259 3.397 -6.874 1.00 0.00 C ATOM 90 CG ASP A 7 6.275 2.922 -8.328 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.268 3.090 -8.997 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.294 2.399 -8.749 1.00 0.00 O ATOM 93 H ASP A 7 4.886 4.626 -4.585 1.00 0.00 H ATOM 94 HA ASP A 7 4.249 4.135 -6.871 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.651 4.403 -6.818 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.869 2.738 -6.275 1.00 0.00 H ATOM 97 N CYS A 8 2.960 1.975 -7.023 1.00 0.00 N ATOM 98 CA CYS A 8 2.302 0.666 -7.300 1.00 0.00 C ATOM 99 C CYS A 8 1.811 0.629 -8.750 1.00 0.00 C ATOM 100 O CYS A 8 0.628 0.555 -9.014 1.00 0.00 O ATOM 101 CB CYS A 8 1.120 0.495 -6.346 1.00 0.00 C ATOM 102 SG CYS A 8 1.624 1.004 -4.682 1.00 0.00 S ATOM 103 H CYS A 8 2.459 2.808 -7.138 1.00 0.00 H ATOM 104 HA CYS A 8 3.010 -0.134 -7.142 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.296 1.108 -6.678 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.817 -0.541 -6.330 1.00 0.00 H ATOM 107 N SER A 9 2.716 0.675 -9.690 1.00 0.00 N ATOM 108 CA SER A 9 2.309 0.638 -11.124 1.00 0.00 C ATOM 109 C SER A 9 2.288 -0.813 -11.607 1.00 0.00 C ATOM 110 O SER A 9 1.752 -1.125 -12.652 1.00 0.00 O ATOM 111 CB SER A 9 3.309 1.437 -11.960 1.00 0.00 C ATOM 112 OG SER A 9 2.750 2.705 -12.278 1.00 0.00 O ATOM 113 H SER A 9 3.665 0.728 -9.454 1.00 0.00 H ATOM 114 HA SER A 9 1.324 1.066 -11.230 1.00 0.00 H ATOM 115 HB2 SER A 9 4.217 1.581 -11.399 1.00 0.00 H ATOM 116 HB3 SER A 9 3.533 0.893 -12.869 1.00 0.00 H ATOM 117 HG SER A 9 2.367 3.070 -11.477 1.00 0.00 H ATOM 118 N GLU A 10 2.881 -1.698 -10.857 1.00 0.00 N ATOM 119 CA GLU A 10 2.916 -3.130 -11.267 1.00 0.00 C ATOM 120 C GLU A 10 1.938 -3.944 -10.415 1.00 0.00 C ATOM 121 O GLU A 10 2.191 -5.087 -10.090 1.00 0.00 O ATOM 122 CB GLU A 10 4.333 -3.677 -11.067 1.00 0.00 C ATOM 123 CG GLU A 10 5.358 -2.561 -11.294 1.00 0.00 C ATOM 124 CD GLU A 10 5.006 -1.788 -12.566 1.00 0.00 C ATOM 125 OE1 GLU A 10 4.693 -2.427 -13.556 1.00 0.00 O ATOM 126 OE2 GLU A 10 5.054 -0.570 -12.527 1.00 0.00 O ATOM 127 H GLU A 10 3.315 -1.417 -10.025 1.00 0.00 H ATOM 128 HA GLU A 10 2.643 -3.213 -12.308 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.431 -4.051 -10.059 1.00 0.00 H ATOM 130 HB3 GLU A 10 4.512 -4.476 -11.769 1.00 0.00 H ATOM 131 HG2 GLU A 10 5.348 -1.889 -10.449 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.343 -2.993 -11.398 1.00 0.00 H ATOM 133 N TYR A 11 0.824 -3.370 -10.046 1.00 0.00 N ATOM 134 CA TYR A 11 -0.155 -4.108 -9.223 1.00 0.00 C ATOM 135 C TYR A 11 -1.432 -4.333 -10.049 1.00 0.00 C ATOM 136 O TYR A 11 -1.637 -3.686 -11.057 1.00 0.00 O ATOM 137 CB TYR A 11 -0.446 -3.285 -7.968 1.00 0.00 C ATOM 138 CG TYR A 11 0.670 -3.511 -6.974 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.840 -2.746 -7.058 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.544 -4.489 -5.979 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.882 -2.955 -6.147 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.591 -4.699 -5.068 1.00 0.00 C ATOM 143 CZ TYR A 11 2.757 -3.932 -5.153 1.00 0.00 C ATOM 144 OH TYR A 11 3.787 -4.138 -4.258 1.00 0.00 O ATOM 145 H TYR A 11 0.630 -2.456 -10.306 1.00 0.00 H ATOM 146 HA TYR A 11 0.268 -5.057 -8.940 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.491 -2.237 -8.229 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.385 -3.586 -7.535 1.00 0.00 H ATOM 149 HD1 TYR A 11 1.936 -1.991 -7.820 1.00 0.00 H ATOM 150 HD2 TYR A 11 -0.358 -5.079 -5.912 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.783 -2.363 -6.213 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.497 -5.453 -4.299 1.00 0.00 H ATOM 153 HH TYR A 11 3.463 -3.929 -3.379 1.00 0.00 H ATOM 154 N PRO A 12 -2.228 -5.274 -9.616 1.00 0.00 N ATOM 155 CA PRO A 12 -1.955 -6.043 -8.392 1.00 0.00 C ATOM 156 C PRO A 12 -0.814 -7.044 -8.604 1.00 0.00 C ATOM 157 O PRO A 12 -0.285 -7.185 -9.689 1.00 0.00 O ATOM 158 CB PRO A 12 -3.270 -6.777 -8.127 1.00 0.00 C ATOM 159 CG PRO A 12 -4.002 -6.851 -9.489 1.00 0.00 C ATOM 160 CD PRO A 12 -3.458 -5.681 -10.325 1.00 0.00 C ATOM 161 HA PRO A 12 -1.724 -5.377 -7.584 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.073 -7.771 -7.748 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.870 -6.219 -7.424 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.784 -7.793 -9.975 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.065 -6.738 -9.349 1.00 0.00 H ATOM 166 HD2 PRO A 12 -3.223 -5.988 -11.316 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.172 -4.890 -10.353 1.00 0.00 H ATOM 168 N LYS A 13 -0.428 -7.728 -7.561 1.00 0.00 N ATOM 169 CA LYS A 13 0.684 -8.712 -7.675 1.00 0.00 C ATOM 170 C LYS A 13 0.215 -10.079 -7.160 1.00 0.00 C ATOM 171 O LYS A 13 -0.553 -10.153 -6.221 1.00 0.00 O ATOM 172 CB LYS A 13 1.856 -8.225 -6.827 1.00 0.00 C ATOM 173 CG LYS A 13 3.044 -7.898 -7.732 1.00 0.00 C ATOM 174 CD LYS A 13 4.345 -8.095 -6.954 1.00 0.00 C ATOM 175 CE LYS A 13 5.498 -8.299 -7.939 1.00 0.00 C ATOM 176 NZ LYS A 13 6.678 -8.851 -7.215 1.00 0.00 N ATOM 177 H LYS A 13 -0.868 -7.586 -6.696 1.00 0.00 H ATOM 178 HA LYS A 13 0.993 -8.793 -8.705 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.562 -7.339 -6.283 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.137 -8.997 -6.130 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.034 -8.552 -8.591 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.974 -6.871 -8.060 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.536 -7.220 -6.347 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.258 -8.963 -6.319 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.193 -8.991 -8.709 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.760 -7.352 -8.388 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.539 -8.745 -6.191 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.786 -9.858 -7.445 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.534 -8.334 -7.504 1.00 0.00 H ATOM 190 N PRO A 14 0.688 -11.126 -7.799 1.00 0.00 N ATOM 191 CA PRO A 14 0.330 -12.516 -7.436 1.00 0.00 C ATOM 192 C PRO A 14 1.122 -12.991 -6.213 1.00 0.00 C ATOM 193 O PRO A 14 1.169 -14.166 -5.905 1.00 0.00 O ATOM 194 CB PRO A 14 0.715 -13.316 -8.681 1.00 0.00 C ATOM 195 CG PRO A 14 1.770 -12.472 -9.435 1.00 0.00 C ATOM 196 CD PRO A 14 1.607 -11.022 -8.954 1.00 0.00 C ATOM 197 HA PRO A 14 -0.729 -12.602 -7.259 1.00 0.00 H ATOM 198 HB2 PRO A 14 1.135 -14.271 -8.393 1.00 0.00 H ATOM 199 HB3 PRO A 14 -0.149 -13.464 -9.309 1.00 0.00 H ATOM 200 HG2 PRO A 14 2.763 -12.829 -9.198 1.00 0.00 H ATOM 201 HG3 PRO A 14 1.596 -12.524 -10.496 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.566 -10.612 -8.681 1.00 0.00 H ATOM 203 HD3 PRO A 14 1.159 -10.418 -9.707 1.00 0.00 H ATOM 204 N ALA A 15 1.738 -12.084 -5.518 1.00 0.00 N ATOM 205 CA ALA A 15 2.525 -12.461 -4.309 1.00 0.00 C ATOM 206 C ALA A 15 2.634 -11.240 -3.395 1.00 0.00 C ATOM 207 O ALA A 15 2.788 -10.127 -3.858 1.00 0.00 O ATOM 208 CB ALA A 15 3.926 -12.911 -4.730 1.00 0.00 C ATOM 209 H ALA A 15 1.678 -11.148 -5.789 1.00 0.00 H ATOM 210 HA ALA A 15 2.027 -13.264 -3.785 1.00 0.00 H ATOM 211 HB1 ALA A 15 3.878 -13.377 -5.703 1.00 0.00 H ATOM 212 HB2 ALA A 15 4.581 -12.053 -4.774 1.00 0.00 H ATOM 213 HB3 ALA A 15 4.309 -13.619 -4.011 1.00 0.00 H ATOM 214 N CYS A 16 2.547 -11.422 -2.104 1.00 0.00 N ATOM 215 CA CYS A 16 2.641 -10.240 -1.199 1.00 0.00 C ATOM 216 C CYS A 16 3.871 -10.331 -0.311 1.00 0.00 C ATOM 217 O CYS A 16 4.113 -9.476 0.518 1.00 0.00 O ATOM 218 CB CYS A 16 1.393 -10.151 -0.327 1.00 0.00 C ATOM 219 SG CYS A 16 0.613 -8.536 -0.547 1.00 0.00 S ATOM 220 H CYS A 16 2.417 -12.320 -1.735 1.00 0.00 H ATOM 221 HA CYS A 16 2.730 -9.361 -1.799 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.697 -10.929 -0.605 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.679 -10.275 0.704 1.00 0.00 H ATOM 224 N THR A 17 4.651 -11.348 -0.498 1.00 0.00 N ATOM 225 CA THR A 17 5.918 -11.541 0.288 1.00 0.00 C ATOM 226 C THR A 17 5.677 -11.831 1.768 1.00 0.00 C ATOM 227 O THR A 17 6.540 -12.321 2.468 1.00 0.00 O ATOM 228 CB THR A 17 6.806 -10.308 0.158 1.00 0.00 C ATOM 229 OG1 THR A 17 6.101 -9.224 -0.429 1.00 0.00 O ATOM 230 CG2 THR A 17 7.966 -10.665 -0.734 1.00 0.00 C ATOM 231 H THR A 17 4.413 -11.991 -1.186 1.00 0.00 H ATOM 232 HA THR A 17 6.434 -12.377 -0.124 1.00 0.00 H ATOM 233 HB THR A 17 7.170 -10.026 1.128 1.00 0.00 H ATOM 234 HG1 THR A 17 6.109 -9.346 -1.381 1.00 0.00 H ATOM 235 HG21 THR A 17 8.480 -11.516 -0.320 1.00 0.00 H ATOM 236 HG22 THR A 17 7.587 -10.912 -1.716 1.00 0.00 H ATOM 237 HG23 THR A 17 8.634 -9.826 -0.800 1.00 0.00 H ATOM 238 N LEU A 18 4.523 -11.544 2.229 1.00 0.00 N ATOM 239 CA LEU A 18 4.160 -11.790 3.637 1.00 0.00 C ATOM 240 C LEU A 18 4.863 -10.800 4.580 1.00 0.00 C ATOM 241 O LEU A 18 4.547 -10.732 5.753 1.00 0.00 O ATOM 242 CB LEU A 18 4.543 -13.209 3.995 1.00 0.00 C ATOM 243 CG LEU A 18 3.274 -14.026 4.210 1.00 0.00 C ATOM 244 CD1 LEU A 18 3.445 -15.409 3.578 1.00 0.00 C ATOM 245 CD2 LEU A 18 3.006 -14.175 5.709 1.00 0.00 C ATOM 246 H LEU A 18 3.887 -11.183 1.645 1.00 0.00 H ATOM 247 HA LEU A 18 3.091 -11.678 3.749 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.127 -13.645 3.198 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.117 -13.190 4.888 1.00 0.00 H ATOM 250 HG LEU A 18 2.444 -13.517 3.740 1.00 0.00 H ATOM 251 HD11 LEU A 18 3.917 -15.306 2.611 1.00 0.00 H ATOM 252 HD12 LEU A 18 4.063 -16.022 4.217 1.00 0.00 H ATOM 253 HD13 LEU A 18 2.477 -15.872 3.459 1.00 0.00 H ATOM 254 HD21 LEU A 18 3.859 -13.814 6.264 1.00 0.00 H ATOM 255 HD22 LEU A 18 2.132 -13.600 5.977 1.00 0.00 H ATOM 256 HD23 LEU A 18 2.839 -15.216 5.942 1.00 0.00 H ATOM 257 N GLU A 19 5.792 -10.019 4.095 1.00 0.00 N ATOM 258 CA GLU A 19 6.467 -9.044 4.983 1.00 0.00 C ATOM 259 C GLU A 19 5.405 -8.113 5.548 1.00 0.00 C ATOM 260 O GLU A 19 4.587 -7.573 4.831 1.00 0.00 O ATOM 261 CB GLU A 19 7.494 -8.243 4.188 1.00 0.00 C ATOM 262 CG GLU A 19 6.782 -7.474 3.076 1.00 0.00 C ATOM 263 CD GLU A 19 7.484 -7.733 1.743 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.496 -8.416 1.750 1.00 0.00 O ATOM 265 OE2 GLU A 19 6.997 -7.247 0.736 1.00 0.00 O ATOM 266 H GLU A 19 6.032 -10.059 3.159 1.00 0.00 H ATOM 267 HA GLU A 19 6.958 -9.568 5.791 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.995 -7.547 4.846 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.218 -8.916 3.755 1.00 0.00 H ATOM 270 HG2 GLU A 19 5.755 -7.803 3.014 1.00 0.00 H ATOM 271 HG3 GLU A 19 6.809 -6.420 3.297 1.00 0.00 H ATOM 272 N TYR A 20 5.392 -7.948 6.830 1.00 0.00 N ATOM 273 CA TYR A 20 4.355 -7.082 7.453 1.00 0.00 C ATOM 274 C TYR A 20 4.811 -5.627 7.538 1.00 0.00 C ATOM 275 O TYR A 20 5.818 -5.291 8.131 1.00 0.00 O ATOM 276 CB TYR A 20 4.020 -7.591 8.848 1.00 0.00 C ATOM 277 CG TYR A 20 2.740 -6.947 9.317 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.582 -7.054 8.538 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.708 -6.244 10.527 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.392 -6.458 8.966 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.516 -5.648 10.957 1.00 0.00 C ATOM 282 CZ TYR A 20 0.358 -5.755 10.177 1.00 0.00 C ATOM 283 OH TYR A 20 -0.815 -5.168 10.602 1.00 0.00 O ATOM 284 H TYR A 20 6.045 -8.418 7.379 1.00 0.00 H ATOM 285 HA TYR A 20 3.462 -7.127 6.849 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.888 -8.655 8.805 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.822 -7.349 9.530 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.608 -7.597 7.605 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.601 -6.162 11.129 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.501 -6.540 8.364 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.490 -5.105 11.890 1.00 0.00 H ATOM 292 HH TYR A 20 -0.783 -5.097 11.558 1.00 0.00 H ATOM 293 N ARG A 21 4.027 -4.775 6.957 1.00 0.00 N ATOM 294 CA ARG A 21 4.298 -3.308 6.967 1.00 0.00 C ATOM 295 C ARG A 21 2.985 -2.609 6.603 1.00 0.00 C ATOM 296 O ARG A 21 2.758 -2.277 5.459 1.00 0.00 O ATOM 297 CB ARG A 21 5.385 -2.956 5.945 1.00 0.00 C ATOM 298 CG ARG A 21 5.173 -3.752 4.655 1.00 0.00 C ATOM 299 CD ARG A 21 6.530 -4.048 4.013 1.00 0.00 C ATOM 300 NE ARG A 21 7.465 -2.918 4.278 1.00 0.00 N ATOM 301 CZ ARG A 21 8.542 -3.113 4.988 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.550 -4.018 5.928 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.612 -2.401 4.758 1.00 0.00 N ATOM 304 H ARG A 21 3.221 -5.113 6.519 1.00 0.00 H ATOM 305 HA ARG A 21 4.609 -3.002 7.957 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.340 -1.900 5.725 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.354 -3.196 6.356 1.00 0.00 H ATOM 308 HG2 ARG A 21 4.670 -4.682 4.880 1.00 0.00 H ATOM 309 HG3 ARG A 21 4.571 -3.175 3.969 1.00 0.00 H ATOM 310 HD2 ARG A 21 6.936 -4.955 4.434 1.00 0.00 H ATOM 311 HD3 ARG A 21 6.405 -4.171 2.948 1.00 0.00 H ATOM 312 HE ARG A 21 7.269 -2.027 3.918 1.00 0.00 H ATOM 313 HH11 ARG A 21 7.729 -4.561 6.104 1.00 0.00 H ATOM 314 HH12 ARG A 21 9.376 -4.169 6.471 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.605 -1.706 4.039 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.437 -2.550 5.301 1.00 0.00 H ATOM 317 N PRO A 22 2.138 -2.452 7.582 1.00 0.00 N ATOM 318 CA PRO A 22 0.795 -1.869 7.387 1.00 0.00 C ATOM 319 C PRO A 22 0.828 -0.409 6.947 1.00 0.00 C ATOM 320 O PRO A 22 1.282 0.450 7.664 1.00 0.00 O ATOM 321 CB PRO A 22 0.127 -2.030 8.758 1.00 0.00 C ATOM 322 CG PRO A 22 1.272 -2.207 9.778 1.00 0.00 C ATOM 323 CD PRO A 22 2.452 -2.795 8.986 1.00 0.00 C ATOM 324 HA PRO A 22 0.254 -2.450 6.669 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.450 -1.138 8.997 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.507 -2.906 8.764 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.543 -1.248 10.201 1.00 0.00 H ATOM 328 HG3 PRO A 22 0.977 -2.891 10.557 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.381 -2.335 9.293 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.498 -3.866 9.108 1.00 0.00 H ATOM 331 N LEU A 23 0.322 -0.121 5.771 1.00 0.00 N ATOM 332 CA LEU A 23 0.291 1.290 5.300 1.00 0.00 C ATOM 333 C LEU A 23 -1.162 1.775 5.367 1.00 0.00 C ATOM 334 O LEU A 23 -2.074 1.053 5.009 1.00 0.00 O ATOM 335 CB LEU A 23 0.811 1.346 3.867 1.00 0.00 C ATOM 336 CG LEU A 23 2.078 0.498 3.772 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.990 -0.404 2.550 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.296 1.408 3.643 1.00 0.00 C ATOM 339 H LEU A 23 -0.056 -0.836 5.198 1.00 0.00 H ATOM 340 HA LEU A 23 0.910 1.902 5.941 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.060 0.956 3.194 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.042 2.363 3.601 1.00 0.00 H ATOM 343 HG LEU A 23 2.176 -0.110 4.659 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.006 -0.840 2.497 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.176 0.179 1.660 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.728 -1.188 2.630 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.057 2.238 2.995 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.571 1.778 4.619 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.119 0.848 3.225 1.00 0.00 H ATOM 350 N CYS A 24 -1.400 2.966 5.855 1.00 0.00 N ATOM 351 CA CYS A 24 -2.815 3.437 5.969 1.00 0.00 C ATOM 352 C CYS A 24 -3.203 4.350 4.802 1.00 0.00 C ATOM 353 O CYS A 24 -2.734 5.459 4.675 1.00 0.00 O ATOM 354 CB CYS A 24 -3.013 4.170 7.300 1.00 0.00 C ATOM 355 SG CYS A 24 -4.018 3.121 8.373 1.00 0.00 S ATOM 356 H CYS A 24 -0.660 3.530 6.171 1.00 0.00 H ATOM 357 HA CYS A 24 -3.462 2.574 5.956 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.054 4.361 7.758 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.521 5.103 7.142 1.00 0.00 H ATOM 360 N GLY A 25 -4.090 3.877 3.971 1.00 0.00 N ATOM 361 CA GLY A 25 -4.573 4.673 2.807 1.00 0.00 C ATOM 362 C GLY A 25 -5.021 6.060 3.275 1.00 0.00 C ATOM 363 O GLY A 25 -5.048 6.345 4.455 1.00 0.00 O ATOM 364 H GLY A 25 -4.461 2.987 4.126 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.829 4.729 2.037 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.396 4.186 2.401 1.00 0.00 H ATOM 367 N SER A 26 -5.399 6.914 2.365 1.00 0.00 N ATOM 368 CA SER A 26 -5.872 8.264 2.777 1.00 0.00 C ATOM 369 C SER A 26 -7.254 8.103 3.408 1.00 0.00 C ATOM 370 O SER A 26 -7.694 8.919 4.194 1.00 0.00 O ATOM 371 CB SER A 26 -5.959 9.190 1.560 1.00 0.00 C ATOM 372 OG SER A 26 -6.755 10.321 1.886 1.00 0.00 O ATOM 373 H SER A 26 -5.387 6.663 1.415 1.00 0.00 H ATOM 374 HA SER A 26 -5.188 8.680 3.504 1.00 0.00 H ATOM 375 HB2 SER A 26 -4.972 9.521 1.283 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.400 8.657 0.729 1.00 0.00 H ATOM 377 HG SER A 26 -6.458 11.057 1.350 1.00 0.00 H ATOM 378 N ASP A 27 -7.931 7.035 3.078 1.00 0.00 N ATOM 379 CA ASP A 27 -9.277 6.785 3.663 1.00 0.00 C ATOM 380 C ASP A 27 -9.108 6.285 5.101 1.00 0.00 C ATOM 381 O ASP A 27 -10.067 6.113 5.826 1.00 0.00 O ATOM 382 CB ASP A 27 -10.001 5.723 2.834 1.00 0.00 C ATOM 383 CG ASP A 27 -9.159 4.445 2.796 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.964 3.857 3.846 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.726 4.078 1.717 1.00 0.00 O ATOM 386 H ASP A 27 -7.544 6.387 2.453 1.00 0.00 H ATOM 387 HA ASP A 27 -9.850 7.700 3.663 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.962 5.509 3.281 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.144 6.087 1.828 1.00 0.00 H ATOM 390 N ASN A 28 -7.886 6.057 5.513 1.00 0.00 N ATOM 391 CA ASN A 28 -7.621 5.576 6.898 1.00 0.00 C ATOM 392 C ASN A 28 -7.821 4.062 6.983 1.00 0.00 C ATOM 393 O ASN A 28 -8.181 3.533 8.016 1.00 0.00 O ATOM 394 CB ASN A 28 -8.558 6.282 7.880 1.00 0.00 C ATOM 395 CG ASN A 28 -8.657 7.765 7.515 1.00 0.00 C ATOM 396 OD1 ASN A 28 -7.660 8.458 7.467 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.826 8.284 7.255 1.00 0.00 N ATOM 398 H ASN A 28 -7.133 6.208 4.907 1.00 0.00 H ATOM 399 HA ASN A 28 -6.597 5.806 7.155 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.539 5.830 7.832 1.00 0.00 H ATOM 401 HB3 ASN A 28 -8.165 6.187 8.879 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.630 7.726 7.295 1.00 0.00 H ATOM 403 HD22 ASN A 28 -9.898 9.233 7.020 1.00 0.00 H ATOM 404 N LYS A 29 -7.571 3.357 5.915 1.00 0.00 N ATOM 405 CA LYS A 29 -7.722 1.881 5.944 1.00 0.00 C ATOM 406 C LYS A 29 -6.327 1.260 6.049 1.00 0.00 C ATOM 407 O LYS A 29 -5.368 1.794 5.535 1.00 0.00 O ATOM 408 CB LYS A 29 -8.407 1.423 4.656 1.00 0.00 C ATOM 409 CG LYS A 29 -8.283 -0.090 4.529 1.00 0.00 C ATOM 410 CD LYS A 29 -9.673 -0.707 4.352 1.00 0.00 C ATOM 411 CE LYS A 29 -9.718 -1.503 3.047 1.00 0.00 C ATOM 412 NZ LYS A 29 -10.280 -2.858 3.310 1.00 0.00 N ATOM 413 H LYS A 29 -7.266 3.794 5.096 1.00 0.00 H ATOM 414 HA LYS A 29 -8.316 1.592 6.798 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.450 1.701 4.685 1.00 0.00 H ATOM 416 HB3 LYS A 29 -7.933 1.893 3.808 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.670 -0.323 3.672 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.824 -0.487 5.419 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.882 -1.364 5.184 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.413 0.077 4.319 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.342 -0.987 2.331 1.00 0.00 H ATOM 422 HE3 LYS A 29 -8.719 -1.599 2.649 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -9.753 -3.306 4.086 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.282 -2.774 3.571 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -10.197 -3.440 2.452 1.00 0.00 H ATOM 426 N THR A 30 -6.190 0.152 6.722 1.00 0.00 N ATOM 427 CA THR A 30 -4.836 -0.459 6.854 1.00 0.00 C ATOM 428 C THR A 30 -4.654 -1.578 5.829 1.00 0.00 C ATOM 429 O THR A 30 -5.564 -2.332 5.542 1.00 0.00 O ATOM 430 CB THR A 30 -4.666 -1.029 8.269 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.800 0.016 9.225 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.281 -1.669 8.403 1.00 0.00 C ATOM 433 H THR A 30 -6.967 -0.268 7.147 1.00 0.00 H ATOM 434 HA THR A 30 -4.087 0.301 6.687 1.00 0.00 H ATOM 435 HB THR A 30 -5.422 -1.779 8.447 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.163 0.785 8.781 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.982 -2.087 7.453 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.565 -0.920 8.709 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.317 -2.455 9.144 1.00 0.00 H ATOM 440 N TYR A 31 -3.469 -1.709 5.299 1.00 0.00 N ATOM 441 CA TYR A 31 -3.198 -2.793 4.322 1.00 0.00 C ATOM 442 C TYR A 31 -2.007 -3.584 4.858 1.00 0.00 C ATOM 443 O TYR A 31 -0.982 -3.023 5.179 1.00 0.00 O ATOM 444 CB TYR A 31 -2.892 -2.214 2.933 1.00 0.00 C ATOM 445 CG TYR A 31 -4.144 -2.271 2.088 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.772 -3.498 1.841 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.684 -1.091 1.561 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.936 -3.544 1.064 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.849 -1.138 0.787 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.474 -2.365 0.538 1.00 0.00 C ATOM 451 OH TYR A 31 -7.623 -2.412 -0.225 1.00 0.00 O ATOM 452 H TYR A 31 -2.746 -1.110 5.569 1.00 0.00 H ATOM 453 HA TYR A 31 -4.058 -3.445 4.263 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.560 -1.190 3.006 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.124 -2.796 2.481 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.360 -4.407 2.248 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.202 -0.144 1.751 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.419 -4.490 0.872 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.264 -0.228 0.382 1.00 0.00 H ATOM 460 HH TYR A 31 -8.066 -3.243 -0.042 1.00 0.00 H ATOM 461 N GLY A 32 -2.163 -4.872 5.010 1.00 0.00 N ATOM 462 CA GLY A 32 -1.080 -5.710 5.599 1.00 0.00 C ATOM 463 C GLY A 32 0.315 -5.214 5.213 1.00 0.00 C ATOM 464 O GLY A 32 1.183 -5.105 6.055 1.00 0.00 O ATOM 465 H GLY A 32 -3.020 -5.288 4.777 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.174 -5.663 6.666 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.196 -6.734 5.288 1.00 0.00 H ATOM 468 N ASN A 33 0.562 -4.920 3.969 1.00 0.00 N ATOM 469 CA ASN A 33 1.928 -4.449 3.606 1.00 0.00 C ATOM 470 C ASN A 33 1.913 -3.628 2.318 1.00 0.00 C ATOM 471 O ASN A 33 0.881 -3.201 1.843 1.00 0.00 O ATOM 472 CB ASN A 33 2.868 -5.649 3.466 1.00 0.00 C ATOM 473 CG ASN A 33 2.300 -6.648 2.465 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.210 -6.473 1.958 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.006 -7.699 2.160 1.00 0.00 N ATOM 476 H ASN A 33 -0.133 -5.009 3.289 1.00 0.00 H ATOM 477 HA ASN A 33 2.293 -3.825 4.399 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.836 -5.314 3.126 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.976 -6.131 4.425 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.884 -7.836 2.571 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.657 -8.352 1.526 1.00 0.00 H ATOM 482 N LYS A 34 3.075 -3.371 1.784 1.00 0.00 N ATOM 483 CA LYS A 34 3.194 -2.536 0.558 1.00 0.00 C ATOM 484 C LYS A 34 2.385 -3.098 -0.606 1.00 0.00 C ATOM 485 O LYS A 34 1.828 -2.350 -1.379 1.00 0.00 O ATOM 486 CB LYS A 34 4.664 -2.455 0.156 1.00 0.00 C ATOM 487 CG LYS A 34 5.248 -3.870 0.054 1.00 0.00 C ATOM 488 CD LYS A 34 5.746 -4.114 -1.374 1.00 0.00 C ATOM 489 CE LYS A 34 5.080 -5.369 -1.942 1.00 0.00 C ATOM 490 NZ LYS A 34 5.835 -6.575 -1.498 1.00 0.00 N ATOM 491 H LYS A 34 3.888 -3.703 2.218 1.00 0.00 H ATOM 492 HA LYS A 34 2.830 -1.547 0.779 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.748 -1.959 -0.799 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.209 -1.896 0.902 1.00 0.00 H ATOM 495 HG2 LYS A 34 6.075 -3.965 0.743 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.488 -4.602 0.302 1.00 0.00 H ATOM 497 HD2 LYS A 34 5.497 -3.263 -1.992 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.816 -4.252 -1.363 1.00 0.00 H ATOM 499 HE2 LYS A 34 4.062 -5.430 -1.587 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.082 -5.319 -3.021 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.759 -6.285 -1.121 1.00 0.00 H ATOM 502 HZ2 LYS A 34 5.296 -7.067 -0.757 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.978 -7.212 -2.307 1.00 0.00 H ATOM 504 N CYS A 35 2.316 -4.384 -0.764 1.00 0.00 N ATOM 505 CA CYS A 35 1.541 -4.924 -1.891 1.00 0.00 C ATOM 506 C CYS A 35 0.057 -4.848 -1.544 1.00 0.00 C ATOM 507 O CYS A 35 -0.717 -4.274 -2.272 1.00 0.00 O ATOM 508 CB CYS A 35 1.953 -6.367 -2.160 1.00 0.00 C ATOM 509 SG CYS A 35 2.174 -7.261 -0.608 1.00 0.00 S ATOM 510 H CYS A 35 2.770 -4.986 -0.159 1.00 0.00 H ATOM 511 HA CYS A 35 1.732 -4.327 -2.770 1.00 0.00 H ATOM 512 HB2 CYS A 35 1.188 -6.842 -2.726 1.00 0.00 H ATOM 513 HB3 CYS A 35 2.876 -6.380 -2.719 1.00 0.00 H ATOM 514 N ASN A 36 -0.349 -5.401 -0.430 1.00 0.00 N ATOM 515 CA ASN A 36 -1.788 -5.321 -0.058 1.00 0.00 C ATOM 516 C ASN A 36 -2.248 -3.860 -0.163 1.00 0.00 C ATOM 517 O ASN A 36 -3.409 -3.577 -0.382 1.00 0.00 O ATOM 518 CB ASN A 36 -1.975 -5.811 1.375 1.00 0.00 C ATOM 519 CG ASN A 36 -2.342 -7.292 1.362 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.477 -7.652 1.120 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.414 -8.167 1.614 1.00 0.00 N ATOM 522 H ASN A 36 0.289 -5.854 0.162 1.00 0.00 H ATOM 523 HA ASN A 36 -2.367 -5.939 -0.726 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.057 -5.676 1.919 1.00 0.00 H ATOM 525 HB3 ASN A 36 -2.763 -5.250 1.850 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.506 -7.864 1.806 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.622 -9.124 1.609 1.00 0.00 H ATOM 528 N PHE A 37 -1.337 -2.931 -0.005 1.00 0.00 N ATOM 529 CA PHE A 37 -1.700 -1.486 -0.090 1.00 0.00 C ATOM 530 C PHE A 37 -1.634 -1.031 -1.529 1.00 0.00 C ATOM 531 O PHE A 37 -2.387 -0.198 -1.997 1.00 0.00 O ATOM 532 CB PHE A 37 -0.686 -0.679 0.715 1.00 0.00 C ATOM 533 CG PHE A 37 -1.101 0.753 0.730 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.079 1.227 1.592 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.482 1.601 -0.177 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.441 2.577 1.547 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.834 2.950 -0.228 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.818 3.441 0.637 1.00 0.00 C ATOM 539 H PHE A 37 -0.404 -3.186 0.173 1.00 0.00 H ATOM 540 HA PHE A 37 -2.693 -1.326 0.305 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.614 -1.086 1.650 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.281 -0.718 0.306 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.550 0.560 2.291 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.274 1.200 -0.839 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.198 2.952 2.207 1.00 0.00 H ATOM 546 HE2 PHE A 37 -0.349 3.611 -0.932 1.00 0.00 H ATOM 547 HZ PHE A 37 -2.098 4.484 0.603 1.00 0.00 H ATOM 548 N CYS A 38 -0.702 -1.575 -2.202 1.00 0.00 N ATOM 549 CA CYS A 38 -0.475 -1.212 -3.628 1.00 0.00 C ATOM 550 C CYS A 38 -1.637 -1.678 -4.499 1.00 0.00 C ATOM 551 O CYS A 38 -1.933 -1.073 -5.501 1.00 0.00 O ATOM 552 CB CYS A 38 0.821 -1.845 -4.127 1.00 0.00 C ATOM 553 SG CYS A 38 2.196 -0.719 -3.798 1.00 0.00 S ATOM 554 H CYS A 38 -0.132 -2.220 -1.747 1.00 0.00 H ATOM 555 HA CYS A 38 -0.392 -0.137 -3.709 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.989 -2.783 -3.622 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.744 -2.018 -5.185 1.00 0.00 H ATOM 558 N ASN A 39 -2.307 -2.733 -4.131 1.00 0.00 N ATOM 559 CA ASN A 39 -3.451 -3.194 -4.963 1.00 0.00 C ATOM 560 C ASN A 39 -4.579 -2.183 -4.810 1.00 0.00 C ATOM 561 O ASN A 39 -5.289 -1.882 -5.747 1.00 0.00 O ATOM 562 CB ASN A 39 -3.947 -4.578 -4.513 1.00 0.00 C ATOM 563 CG ASN A 39 -2.933 -5.247 -3.590 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.911 -4.971 -2.412 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.092 -6.118 -4.076 1.00 0.00 N ATOM 566 H ASN A 39 -2.071 -3.206 -3.316 1.00 0.00 H ATOM 567 HA ASN A 39 -3.145 -3.236 -6.000 1.00 0.00 H ATOM 568 HB2 ASN A 39 -4.882 -4.469 -3.988 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.093 -5.195 -5.381 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.112 -6.339 -5.029 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.443 -6.553 -3.486 1.00 0.00 H ATOM 572 N ALA A 40 -4.727 -1.637 -3.635 1.00 0.00 N ATOM 573 CA ALA A 40 -5.788 -0.623 -3.413 1.00 0.00 C ATOM 574 C ALA A 40 -5.392 0.644 -4.168 1.00 0.00 C ATOM 575 O ALA A 40 -6.220 1.448 -4.549 1.00 0.00 O ATOM 576 CB ALA A 40 -5.892 -0.319 -1.916 1.00 0.00 C ATOM 577 H ALA A 40 -4.125 -1.883 -2.901 1.00 0.00 H ATOM 578 HA ALA A 40 -6.734 -0.992 -3.778 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.946 -0.531 -1.439 1.00 0.00 H ATOM 580 HB2 ALA A 40 -6.141 0.722 -1.776 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.662 -0.936 -1.477 1.00 0.00 H ATOM 582 N VAL A 41 -4.118 0.813 -4.383 1.00 0.00 N ATOM 583 CA VAL A 41 -3.622 2.013 -5.113 1.00 0.00 C ATOM 584 C VAL A 41 -3.848 1.847 -6.616 1.00 0.00 C ATOM 585 O VAL A 41 -4.195 2.781 -7.309 1.00 0.00 O ATOM 586 CB VAL A 41 -2.124 2.154 -4.858 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.543 3.210 -5.802 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.892 2.563 -3.402 1.00 0.00 C ATOM 589 H VAL A 41 -3.477 0.144 -4.060 1.00 0.00 H ATOM 590 HA VAL A 41 -4.135 2.894 -4.759 1.00 0.00 H ATOM 591 HB VAL A 41 -1.641 1.206 -5.046 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.187 4.076 -5.818 1.00 0.00 H ATOM 593 HG12 VAL A 41 -0.560 3.496 -5.462 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.472 2.797 -6.800 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.838 2.813 -2.945 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.442 1.739 -2.866 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.236 3.418 -3.367 1.00 0.00 H ATOM 598 N VAL A 42 -3.629 0.671 -7.128 1.00 0.00 N ATOM 599 CA VAL A 42 -3.800 0.446 -8.580 1.00 0.00 C ATOM 600 C VAL A 42 -5.270 0.144 -8.892 1.00 0.00 C ATOM 601 O VAL A 42 -5.691 0.179 -10.031 1.00 0.00 O ATOM 602 CB VAL A 42 -2.910 -0.726 -8.998 1.00 0.00 C ATOM 603 CG1 VAL A 42 -3.044 -1.870 -7.994 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.327 -1.218 -10.372 1.00 0.00 C ATOM 605 H VAL A 42 -3.333 -0.062 -6.561 1.00 0.00 H ATOM 606 HA VAL A 42 -3.498 1.333 -9.117 1.00 0.00 H ATOM 607 HB VAL A 42 -1.881 -0.400 -9.028 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.921 -1.716 -7.386 1.00 0.00 H ATOM 609 HG12 VAL A 42 -3.131 -2.806 -8.525 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.170 -1.895 -7.365 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.528 -0.370 -11.008 1.00 0.00 H ATOM 612 HG22 VAL A 42 -2.531 -1.809 -10.793 1.00 0.00 H ATOM 613 HG23 VAL A 42 -4.216 -1.820 -10.276 1.00 0.00 H ATOM 614 N GLU A 43 -6.058 -0.128 -7.889 1.00 0.00 N ATOM 615 CA GLU A 43 -7.497 -0.401 -8.133 1.00 0.00 C ATOM 616 C GLU A 43 -8.260 0.913 -8.017 1.00 0.00 C ATOM 617 O GLU A 43 -9.247 1.139 -8.689 1.00 0.00 O ATOM 618 CB GLU A 43 -8.040 -1.391 -7.097 1.00 0.00 C ATOM 619 CG GLU A 43 -7.670 -0.961 -5.698 1.00 0.00 C ATOM 620 CD GLU A 43 -8.897 -0.359 -5.009 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.815 0.030 -5.712 1.00 0.00 O ATOM 622 OE2 GLU A 43 -8.896 -0.293 -3.790 1.00 0.00 O ATOM 623 H GLU A 43 -5.712 -0.127 -6.980 1.00 0.00 H ATOM 624 HA GLU A 43 -7.625 -0.808 -9.126 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.093 -1.402 -7.160 1.00 0.00 H ATOM 626 HB3 GLU A 43 -7.658 -2.385 -7.280 1.00 0.00 H ATOM 627 HG2 GLU A 43 -7.337 -1.828 -5.146 1.00 0.00 H ATOM 628 HG3 GLU A 43 -6.885 -0.227 -5.730 1.00 0.00 H ATOM 629 N SER A 44 -7.806 1.782 -7.155 1.00 0.00 N ATOM 630 CA SER A 44 -8.498 3.086 -6.973 1.00 0.00 C ATOM 631 C SER A 44 -7.913 4.124 -7.932 1.00 0.00 C ATOM 632 O SER A 44 -8.050 5.312 -7.725 1.00 0.00 O ATOM 633 CB SER A 44 -8.309 3.565 -5.534 1.00 0.00 C ATOM 634 OG SER A 44 -8.634 4.947 -5.454 1.00 0.00 O ATOM 635 H SER A 44 -7.010 1.571 -6.622 1.00 0.00 H ATOM 636 HA SER A 44 -9.549 2.961 -7.176 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.959 3.010 -4.880 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.282 3.409 -5.235 1.00 0.00 H ATOM 639 HG SER A 44 -9.377 5.042 -4.853 1.00 0.00 H ATOM 640 N ASN A 45 -7.264 3.685 -8.978 1.00 0.00 N ATOM 641 CA ASN A 45 -6.671 4.640 -9.949 1.00 0.00 C ATOM 642 C ASN A 45 -5.561 5.449 -9.273 1.00 0.00 C ATOM 643 O ASN A 45 -5.053 6.408 -9.822 1.00 0.00 O ATOM 644 CB ASN A 45 -7.759 5.575 -10.473 1.00 0.00 C ATOM 645 CG ASN A 45 -8.580 4.854 -11.539 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.395 5.074 -12.720 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.487 3.995 -11.170 1.00 0.00 N ATOM 648 H ASN A 45 -7.168 2.726 -9.126 1.00 0.00 H ATOM 649 HA ASN A 45 -6.251 4.086 -10.775 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.406 5.879 -9.665 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.300 6.437 -10.905 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.635 3.817 -10.218 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.019 3.531 -11.844 1.00 0.00 H ATOM 654 N GLY A 46 -5.173 5.062 -8.089 1.00 0.00 N ATOM 655 CA GLY A 46 -4.084 5.795 -7.376 1.00 0.00 C ATOM 656 C GLY A 46 -4.667 6.978 -6.602 1.00 0.00 C ATOM 657 O GLY A 46 -3.955 7.864 -6.173 1.00 0.00 O ATOM 658 H GLY A 46 -5.591 4.283 -7.671 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.600 5.124 -6.685 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.361 6.155 -8.090 1.00 0.00 H ATOM 661 N THR A 47 -5.953 6.991 -6.409 1.00 0.00 N ATOM 662 CA THR A 47 -6.583 8.106 -5.649 1.00 0.00 C ATOM 663 C THR A 47 -6.668 7.717 -4.172 1.00 0.00 C ATOM 664 O THR A 47 -7.264 8.406 -3.367 1.00 0.00 O ATOM 665 CB THR A 47 -7.988 8.363 -6.195 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.880 7.383 -5.682 1.00 0.00 O ATOM 667 CG2 THR A 47 -7.962 8.286 -7.722 1.00 0.00 C ATOM 668 H THR A 47 -6.504 6.261 -6.753 1.00 0.00 H ATOM 669 HA THR A 47 -5.984 8.999 -5.754 1.00 0.00 H ATOM 670 HB THR A 47 -8.319 9.344 -5.893 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.109 7.631 -4.784 1.00 0.00 H ATOM 672 HG21 THR A 47 -6.950 8.111 -8.056 1.00 0.00 H ATOM 673 HG22 THR A 47 -8.596 7.475 -8.051 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.323 9.216 -8.135 1.00 0.00 H ATOM 675 N LEU A 48 -6.075 6.611 -3.814 1.00 0.00 N ATOM 676 CA LEU A 48 -6.105 6.155 -2.406 1.00 0.00 C ATOM 677 C LEU A 48 -5.061 6.941 -1.610 1.00 0.00 C ATOM 678 O LEU A 48 -5.382 7.732 -0.755 1.00 0.00 O ATOM 679 CB LEU A 48 -5.803 4.648 -2.419 1.00 0.00 C ATOM 680 CG LEU A 48 -5.057 4.207 -1.162 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.003 4.258 0.026 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.563 2.777 -1.367 1.00 0.00 C ATOM 683 H LEU A 48 -5.603 6.070 -4.477 1.00 0.00 H ATOM 684 HA LEU A 48 -7.078 6.326 -1.990 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.734 4.105 -2.480 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.204 4.416 -3.286 1.00 0.00 H ATOM 687 HG LEU A 48 -4.215 4.857 -0.981 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.982 4.562 -0.311 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.061 3.280 0.479 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.633 4.968 0.745 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.698 2.497 -2.403 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.515 2.719 -1.114 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.125 2.107 -0.736 1.00 0.00 H ATOM 694 N THR A 49 -3.821 6.732 -1.910 1.00 0.00 N ATOM 695 CA THR A 49 -2.715 7.446 -1.218 1.00 0.00 C ATOM 696 C THR A 49 -2.851 7.374 0.285 1.00 0.00 C ATOM 697 O THR A 49 -3.784 7.859 0.874 1.00 0.00 O ATOM 698 CB THR A 49 -2.690 8.896 -1.619 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.823 9.565 -1.082 1.00 0.00 O ATOM 700 CG2 THR A 49 -2.699 8.980 -3.128 1.00 0.00 C ATOM 701 H THR A 49 -3.610 6.100 -2.610 1.00 0.00 H ATOM 702 HA THR A 49 -1.777 6.994 -1.503 1.00 0.00 H ATOM 703 HB THR A 49 -1.788 9.336 -1.242 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.516 10.362 -0.645 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.548 8.430 -3.505 1.00 0.00 H ATOM 706 HG22 THR A 49 -2.771 10.011 -3.426 1.00 0.00 H ATOM 707 HG23 THR A 49 -1.788 8.547 -3.510 1.00 0.00 H ATOM 708 N LEU A 50 -1.886 6.791 0.890 1.00 0.00 N ATOM 709 CA LEU A 50 -1.867 6.654 2.364 1.00 0.00 C ATOM 710 C LEU A 50 -1.448 7.982 3.001 1.00 0.00 C ATOM 711 O LEU A 50 -1.034 8.905 2.329 1.00 0.00 O ATOM 712 CB LEU A 50 -0.902 5.495 2.688 1.00 0.00 C ATOM 713 CG LEU A 50 0.342 5.932 3.468 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.532 4.954 4.608 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.568 5.887 2.552 1.00 0.00 C ATOM 716 H LEU A 50 -1.146 6.445 0.360 1.00 0.00 H ATOM 717 HA LEU A 50 -2.859 6.404 2.721 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.425 4.749 3.264 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.583 5.047 1.758 1.00 0.00 H ATOM 720 HG LEU A 50 0.220 6.921 3.869 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.443 3.949 4.231 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.506 5.092 5.047 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.234 5.127 5.346 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.333 6.359 1.610 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.388 6.410 3.021 1.00 0.00 H ATOM 726 HD23 LEU A 50 1.851 4.858 2.378 1.00 0.00 H ATOM 727 N SER A 51 -1.560 8.076 4.297 1.00 0.00 N ATOM 728 CA SER A 51 -1.180 9.330 4.998 1.00 0.00 C ATOM 729 C SER A 51 0.014 9.051 5.903 1.00 0.00 C ATOM 730 O SER A 51 0.746 9.946 6.276 1.00 0.00 O ATOM 731 CB SER A 51 -2.348 9.794 5.869 1.00 0.00 C ATOM 732 OG SER A 51 -2.441 11.212 5.824 1.00 0.00 O ATOM 733 H SER A 51 -1.895 7.317 4.813 1.00 0.00 H ATOM 734 HA SER A 51 -0.931 10.096 4.280 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.263 9.365 5.518 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.183 9.467 6.877 1.00 0.00 H ATOM 737 HG SER A 51 -2.407 11.483 4.903 1.00 0.00 H ATOM 738 N HIS A 52 0.203 7.818 6.281 1.00 0.00 N ATOM 739 CA HIS A 52 1.334 7.494 7.187 1.00 0.00 C ATOM 740 C HIS A 52 1.599 5.998 7.193 1.00 0.00 C ATOM 741 O HIS A 52 0.695 5.186 7.142 1.00 0.00 O ATOM 742 CB HIS A 52 0.957 7.897 8.596 1.00 0.00 C ATOM 743 CG HIS A 52 -0.278 7.131 8.976 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.349 6.385 10.138 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.479 6.937 8.330 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.547 5.776 10.156 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.277 6.082 9.081 1.00 0.00 N ATOM 748 H HIS A 52 -0.410 7.113 5.984 1.00 0.00 H ATOM 749 HA HIS A 52 2.220 8.027 6.881 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.763 7.653 9.273 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.763 8.949 8.628 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.346 6.314 10.825 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.754 7.361 7.373 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.867 5.099 10.928 1.00 0.00 H ATOM 755 N PHE A 53 2.831 5.631 7.297 1.00 0.00 N ATOM 756 CA PHE A 53 3.167 4.190 7.343 1.00 0.00 C ATOM 757 C PHE A 53 2.583 3.588 8.620 1.00 0.00 C ATOM 758 O PHE A 53 2.206 4.292 9.537 1.00 0.00 O ATOM 759 CB PHE A 53 4.687 4.017 7.325 1.00 0.00 C ATOM 760 CG PHE A 53 5.195 4.261 5.924 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.260 5.567 5.422 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.599 3.183 5.125 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.728 5.795 4.123 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.065 3.413 3.825 1.00 0.00 C ATOM 765 CZ PHE A 53 6.130 4.718 3.325 1.00 0.00 C ATOM 766 H PHE A 53 3.532 6.307 7.373 1.00 0.00 H ATOM 767 HA PHE A 53 2.738 3.694 6.484 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.139 4.727 8.004 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.941 3.013 7.631 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.949 6.398 6.037 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.546 2.175 5.510 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.778 6.802 3.734 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.377 2.582 3.209 1.00 0.00 H ATOM 774 HZ PHE A 53 6.490 4.894 2.322 1.00 0.00 H ATOM 775 N GLY A 54 2.500 2.295 8.684 1.00 0.00 N ATOM 776 CA GLY A 54 1.936 1.632 9.894 1.00 0.00 C ATOM 777 C GLY A 54 0.406 1.547 9.785 1.00 0.00 C ATOM 778 O GLY A 54 -0.176 1.831 8.757 1.00 0.00 O ATOM 779 H GLY A 54 2.813 1.756 7.931 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.364 0.650 9.993 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.180 2.197 10.760 1.00 0.00 H ATOM 782 N LYS A 55 -0.245 1.175 10.852 1.00 0.00 N ATOM 783 CA LYS A 55 -1.732 1.076 10.839 1.00 0.00 C ATOM 784 C LYS A 55 -2.333 2.411 11.274 1.00 0.00 C ATOM 785 O LYS A 55 -1.652 3.268 11.798 1.00 0.00 O ATOM 786 CB LYS A 55 -2.183 -0.029 11.801 1.00 0.00 C ATOM 787 CG LYS A 55 -1.079 -1.083 11.929 1.00 0.00 C ATOM 788 CD LYS A 55 -1.667 -2.374 12.500 1.00 0.00 C ATOM 789 CE LYS A 55 -2.262 -2.094 13.880 1.00 0.00 C ATOM 790 NZ LYS A 55 -1.166 -1.786 14.842 1.00 0.00 N ATOM 791 H LYS A 55 0.244 0.970 11.668 1.00 0.00 H ATOM 792 HA LYS A 55 -2.070 0.846 9.837 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.385 0.402 12.770 1.00 0.00 H ATOM 794 HB3 LYS A 55 -3.079 -0.496 11.421 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.654 -1.280 10.955 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.308 -0.718 12.590 1.00 0.00 H ATOM 797 HD2 LYS A 55 -2.440 -2.740 11.839 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.887 -3.117 12.589 1.00 0.00 H ATOM 799 HE2 LYS A 55 -2.933 -1.251 13.818 1.00 0.00 H ATOM 800 HE3 LYS A 55 -2.806 -2.964 14.220 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -0.440 -2.530 14.790 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -0.741 -0.869 14.601 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -1.550 -1.750 15.807 1.00 0.00 H ATOM 804 N CYS A 56 -3.604 2.594 11.047 1.00 0.00 N ATOM 805 CA CYS A 56 -4.263 3.876 11.418 1.00 0.00 C ATOM 806 C CYS A 56 -4.376 3.983 12.940 1.00 0.00 C ATOM 807 O CYS A 56 -4.556 2.956 13.574 1.00 0.00 O ATOM 808 CB CYS A 56 -5.657 3.922 10.789 1.00 0.00 C ATOM 809 SG CYS A 56 -5.501 4.328 9.030 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.280 5.089 13.444 1.00 0.00 O ATOM 811 H CYS A 56 -4.126 1.888 10.614 1.00 0.00 H ATOM 812 HA CYS A 56 -3.679 4.701 11.037 1.00 0.00 H ATOM 813 HB2 CYS A 56 -6.133 2.958 10.896 1.00 0.00 H ATOM 814 HB3 CYS A 56 -6.252 4.676 11.281 1.00 0.00 H TER 815 CYS A 56