ATOM 1 N LEU A 1 3.884 18.209 2.109 1.00 0.00 N ATOM 2 CA LEU A 1 4.214 16.856 1.578 1.00 0.00 C ATOM 3 C LEU A 1 5.521 16.368 2.205 1.00 0.00 C ATOM 4 O LEU A 1 6.600 16.733 1.780 1.00 0.00 O ATOM 5 CB LEU A 1 4.374 16.930 0.058 1.00 0.00 C ATOM 6 CG LEU A 1 3.194 16.222 -0.612 1.00 0.00 C ATOM 7 CD1 LEU A 1 3.325 14.712 -0.407 1.00 0.00 C ATOM 8 CD2 LEU A 1 1.884 16.709 0.013 1.00 0.00 C ATOM 9 H1 LEU A 1 4.011 18.217 3.141 1.00 0.00 H ATOM 10 H2 LEU A 1 4.515 18.914 1.677 1.00 0.00 H ATOM 11 H3 LEU A 1 2.896 18.441 1.882 1.00 0.00 H ATOM 12 HA LEU A 1 3.418 16.170 1.824 1.00 0.00 H ATOM 13 HB2 LEU A 1 4.398 17.965 -0.251 1.00 0.00 H ATOM 14 HB3 LEU A 1 5.294 16.445 -0.230 1.00 0.00 H ATOM 15 HG LEU A 1 3.196 16.443 -1.670 1.00 0.00 H ATOM 16 HD11 LEU A 1 3.900 14.519 0.487 1.00 0.00 H ATOM 17 HD12 LEU A 1 2.343 14.276 -0.304 1.00 0.00 H ATOM 18 HD13 LEU A 1 3.826 14.274 -1.258 1.00 0.00 H ATOM 19 HD21 LEU A 1 1.995 17.736 0.326 1.00 0.00 H ATOM 20 HD22 LEU A 1 1.089 16.639 -0.715 1.00 0.00 H ATOM 21 HD23 LEU A 1 1.644 16.096 0.869 1.00 0.00 H ATOM 22 N ALA A 2 5.435 15.546 3.214 1.00 0.00 N ATOM 23 CA ALA A 2 6.673 15.037 3.870 1.00 0.00 C ATOM 24 C ALA A 2 7.167 13.791 3.133 1.00 0.00 C ATOM 25 O ALA A 2 7.519 12.799 3.740 1.00 0.00 O ATOM 26 CB ALA A 2 6.373 14.680 5.326 1.00 0.00 C ATOM 27 H ALA A 2 4.556 15.265 3.544 1.00 0.00 H ATOM 28 HA ALA A 2 7.437 15.800 3.836 1.00 0.00 H ATOM 29 HB1 ALA A 2 5.304 14.657 5.478 1.00 0.00 H ATOM 30 HB2 ALA A 2 6.790 13.711 5.553 1.00 0.00 H ATOM 31 HB3 ALA A 2 6.812 15.423 5.977 1.00 0.00 H ATOM 32 N ALA A 3 7.200 13.833 1.830 1.00 0.00 N ATOM 33 CA ALA A 3 7.674 12.649 1.060 1.00 0.00 C ATOM 34 C ALA A 3 6.973 11.389 1.573 1.00 0.00 C ATOM 35 O ALA A 3 7.605 10.397 1.880 1.00 0.00 O ATOM 36 CB ALA A 3 9.186 12.502 1.237 1.00 0.00 C ATOM 37 H ALA A 3 6.915 14.642 1.358 1.00 0.00 H ATOM 38 HA ALA A 3 7.446 12.786 0.013 1.00 0.00 H ATOM 39 HB1 ALA A 3 9.582 13.391 1.703 1.00 0.00 H ATOM 40 HB2 ALA A 3 9.392 11.645 1.862 1.00 0.00 H ATOM 41 HB3 ALA A 3 9.649 12.363 0.272 1.00 0.00 H ATOM 42 N VAL A 4 5.673 11.419 1.667 1.00 0.00 N ATOM 43 CA VAL A 4 4.934 10.223 2.160 1.00 0.00 C ATOM 44 C VAL A 4 4.131 9.608 1.011 1.00 0.00 C ATOM 45 O VAL A 4 2.925 9.731 0.948 1.00 0.00 O ATOM 46 CB VAL A 4 3.982 10.640 3.284 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.212 9.418 3.787 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.790 11.240 4.438 1.00 0.00 C ATOM 49 H VAL A 4 5.183 12.229 1.415 1.00 0.00 H ATOM 50 HA VAL A 4 5.638 9.496 2.536 1.00 0.00 H ATOM 51 HB VAL A 4 3.285 11.375 2.909 1.00 0.00 H ATOM 52 HG11 VAL A 4 2.806 8.876 2.945 1.00 0.00 H ATOM 53 HG12 VAL A 4 3.878 8.775 4.342 1.00 0.00 H ATOM 54 HG13 VAL A 4 2.406 9.740 4.430 1.00 0.00 H ATOM 55 HG21 VAL A 4 5.747 11.577 4.069 1.00 0.00 H ATOM 56 HG22 VAL A 4 4.251 12.076 4.857 1.00 0.00 H ATOM 57 HG23 VAL A 4 4.941 10.490 5.200 1.00 0.00 H ATOM 58 N SER A 5 4.792 8.945 0.101 1.00 0.00 N ATOM 59 CA SER A 5 4.066 8.323 -1.042 1.00 0.00 C ATOM 60 C SER A 5 4.892 7.160 -1.597 1.00 0.00 C ATOM 61 O SER A 5 6.018 6.939 -1.196 1.00 0.00 O ATOM 62 CB SER A 5 3.852 9.363 -2.140 1.00 0.00 C ATOM 63 OG SER A 5 2.493 9.331 -2.560 1.00 0.00 O ATOM 64 H SER A 5 5.766 8.856 0.169 1.00 0.00 H ATOM 65 HA SER A 5 3.109 7.955 -0.702 1.00 0.00 H ATOM 66 HB2 SER A 5 4.082 10.344 -1.761 1.00 0.00 H ATOM 67 HB3 SER A 5 4.503 9.142 -2.977 1.00 0.00 H ATOM 68 HG SER A 5 2.098 10.180 -2.349 1.00 0.00 H ATOM 69 N VAL A 6 4.341 6.414 -2.515 1.00 0.00 N ATOM 70 CA VAL A 6 5.096 5.267 -3.095 1.00 0.00 C ATOM 71 C VAL A 6 4.665 5.053 -4.550 1.00 0.00 C ATOM 72 O VAL A 6 3.840 5.772 -5.077 1.00 0.00 O ATOM 73 CB VAL A 6 4.808 4.006 -2.271 1.00 0.00 C ATOM 74 CG1 VAL A 6 3.442 3.430 -2.652 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.893 2.957 -2.527 1.00 0.00 C ATOM 76 H VAL A 6 3.432 6.608 -2.823 1.00 0.00 H ATOM 77 HA VAL A 6 6.155 5.481 -3.062 1.00 0.00 H ATOM 78 HB VAL A 6 4.804 4.263 -1.228 1.00 0.00 H ATOM 79 HG11 VAL A 6 2.908 4.142 -3.265 1.00 0.00 H ATOM 80 HG12 VAL A 6 3.579 2.512 -3.205 1.00 0.00 H ATOM 81 HG13 VAL A 6 2.873 3.229 -1.756 1.00 0.00 H ATOM 82 HG21 VAL A 6 6.811 3.450 -2.809 1.00 0.00 H ATOM 83 HG22 VAL A 6 6.054 2.381 -1.627 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.577 2.300 -3.324 1.00 0.00 H ATOM 85 N ASP A 7 5.218 4.067 -5.196 1.00 0.00 N ATOM 86 CA ASP A 7 4.845 3.793 -6.615 1.00 0.00 C ATOM 87 C ASP A 7 4.145 2.436 -6.697 1.00 0.00 C ATOM 88 O ASP A 7 4.503 1.504 -6.004 1.00 0.00 O ATOM 89 CB ASP A 7 6.108 3.775 -7.480 1.00 0.00 C ATOM 90 CG ASP A 7 5.775 3.218 -8.864 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.171 3.940 -9.642 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.127 2.079 -9.124 1.00 0.00 O ATOM 93 H ASP A 7 5.876 3.501 -4.746 1.00 0.00 H ATOM 94 HA ASP A 7 4.177 4.566 -6.968 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.490 4.781 -7.578 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.855 3.150 -7.013 1.00 0.00 H ATOM 97 N CYS A 8 3.141 2.314 -7.525 1.00 0.00 N ATOM 98 CA CYS A 8 2.419 1.013 -7.626 1.00 0.00 C ATOM 99 C CYS A 8 1.900 0.803 -9.052 1.00 0.00 C ATOM 100 O CYS A 8 0.733 0.539 -9.263 1.00 0.00 O ATOM 101 CB CYS A 8 1.240 1.022 -6.654 1.00 0.00 C ATOM 102 SG CYS A 8 1.784 1.683 -5.060 1.00 0.00 S ATOM 103 H CYS A 8 2.858 3.078 -8.070 1.00 0.00 H ATOM 104 HA CYS A 8 3.089 0.207 -7.368 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.449 1.641 -7.052 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.876 0.014 -6.521 1.00 0.00 H ATOM 107 N SER A 9 2.755 0.912 -10.030 1.00 0.00 N ATOM 108 CA SER A 9 2.303 0.709 -11.435 1.00 0.00 C ATOM 109 C SER A 9 2.467 -0.765 -11.818 1.00 0.00 C ATOM 110 O SER A 9 2.629 -1.102 -12.974 1.00 0.00 O ATOM 111 CB SER A 9 3.145 1.576 -12.368 1.00 0.00 C ATOM 112 OG SER A 9 2.859 1.231 -13.717 1.00 0.00 O ATOM 113 H SER A 9 3.693 1.119 -9.843 1.00 0.00 H ATOM 114 HA SER A 9 1.263 0.991 -11.522 1.00 0.00 H ATOM 115 HB2 SER A 9 2.906 2.613 -12.209 1.00 0.00 H ATOM 116 HB3 SER A 9 4.195 1.415 -12.159 1.00 0.00 H ATOM 117 HG SER A 9 1.905 1.241 -13.829 1.00 0.00 H ATOM 118 N GLU A 10 2.430 -1.646 -10.855 1.00 0.00 N ATOM 119 CA GLU A 10 2.591 -3.098 -11.163 1.00 0.00 C ATOM 120 C GLU A 10 1.664 -3.929 -10.270 1.00 0.00 C ATOM 121 O GLU A 10 1.922 -5.085 -10.000 1.00 0.00 O ATOM 122 CB GLU A 10 4.042 -3.513 -10.908 1.00 0.00 C ATOM 123 CG GLU A 10 4.986 -2.436 -11.450 1.00 0.00 C ATOM 124 CD GLU A 10 5.043 -1.265 -10.467 1.00 0.00 C ATOM 125 OE1 GLU A 10 4.943 -1.512 -9.276 1.00 0.00 O ATOM 126 OE2 GLU A 10 5.185 -0.143 -10.921 1.00 0.00 O ATOM 127 H GLU A 10 2.302 -1.352 -9.929 1.00 0.00 H ATOM 128 HA GLU A 10 2.346 -3.275 -12.200 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.201 -3.629 -9.845 1.00 0.00 H ATOM 130 HB3 GLU A 10 4.244 -4.449 -11.406 1.00 0.00 H ATOM 131 HG2 GLU A 10 5.975 -2.852 -11.573 1.00 0.00 H ATOM 132 HG3 GLU A 10 4.622 -2.085 -12.403 1.00 0.00 H ATOM 133 N TYR A 11 0.593 -3.350 -9.803 1.00 0.00 N ATOM 134 CA TYR A 11 -0.341 -4.090 -8.929 1.00 0.00 C ATOM 135 C TYR A 11 -1.666 -4.305 -9.679 1.00 0.00 C ATOM 136 O TYR A 11 -1.932 -3.644 -10.663 1.00 0.00 O ATOM 137 CB TYR A 11 -0.541 -3.262 -7.657 1.00 0.00 C ATOM 138 CG TYR A 11 0.720 -3.355 -6.828 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.782 -2.477 -7.075 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.835 -4.325 -5.823 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.956 -2.565 -6.317 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.012 -4.414 -5.066 1.00 0.00 C ATOM 143 CZ TYR A 11 3.070 -3.533 -5.313 1.00 0.00 C ATOM 144 OH TYR A 11 4.228 -3.622 -4.568 1.00 0.00 O ATOM 145 H TYR A 11 0.402 -2.423 -10.019 1.00 0.00 H ATOM 146 HA TYR A 11 0.091 -5.045 -8.674 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.721 -2.231 -7.925 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.375 -3.636 -7.092 1.00 0.00 H ATOM 149 HD1 TYR A 11 1.695 -1.729 -7.848 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.019 -5.004 -5.633 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.773 -1.885 -6.506 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.102 -5.163 -4.291 1.00 0.00 H ATOM 153 HH TYR A 11 4.940 -3.229 -5.078 1.00 0.00 H ATOM 154 N PRO A 12 -2.438 -5.249 -9.208 1.00 0.00 N ATOM 155 CA PRO A 12 -2.094 -6.036 -8.014 1.00 0.00 C ATOM 156 C PRO A 12 -0.996 -7.065 -8.295 1.00 0.00 C ATOM 157 O PRO A 12 -0.358 -7.056 -9.329 1.00 0.00 O ATOM 158 CB PRO A 12 -3.403 -6.743 -7.656 1.00 0.00 C ATOM 159 CG PRO A 12 -4.235 -6.788 -8.961 1.00 0.00 C ATOM 160 CD PRO A 12 -3.719 -5.632 -9.836 1.00 0.00 C ATOM 161 HA PRO A 12 -1.795 -5.383 -7.223 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.199 -7.747 -7.306 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.936 -6.184 -6.905 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.086 -7.734 -9.462 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.281 -6.642 -8.742 1.00 0.00 H ATOM 166 HD2 PRO A 12 -3.557 -5.952 -10.843 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.415 -4.821 -9.817 1.00 0.00 H ATOM 168 N LYS A 13 -0.780 -7.947 -7.357 1.00 0.00 N ATOM 169 CA LYS A 13 0.269 -8.991 -7.511 1.00 0.00 C ATOM 170 C LYS A 13 -0.333 -10.359 -7.165 1.00 0.00 C ATOM 171 O LYS A 13 -1.183 -10.456 -6.301 1.00 0.00 O ATOM 172 CB LYS A 13 1.413 -8.681 -6.547 1.00 0.00 C ATOM 173 CG LYS A 13 2.718 -8.507 -7.326 1.00 0.00 C ATOM 174 CD LYS A 13 3.906 -8.697 -6.382 1.00 0.00 C ATOM 175 CE LYS A 13 5.044 -7.762 -6.798 1.00 0.00 C ATOM 176 NZ LYS A 13 6.241 -8.570 -7.173 1.00 0.00 N ATOM 177 H LYS A 13 -1.313 -7.917 -6.534 1.00 0.00 H ATOM 178 HA LYS A 13 0.638 -8.997 -8.525 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.190 -7.770 -6.011 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.518 -9.491 -5.846 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.764 -9.239 -8.118 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.753 -7.515 -7.751 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.602 -8.466 -5.371 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.246 -9.720 -6.432 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.732 -7.169 -7.645 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.294 -7.111 -5.974 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.939 -9.396 -7.730 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.889 -7.987 -7.738 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.727 -8.891 -6.312 1.00 0.00 H ATOM 190 N PRO A 14 0.125 -11.380 -7.850 1.00 0.00 N ATOM 191 CA PRO A 14 -0.352 -12.764 -7.638 1.00 0.00 C ATOM 192 C PRO A 14 0.295 -13.384 -6.394 1.00 0.00 C ATOM 193 O PRO A 14 0.250 -14.580 -6.187 1.00 0.00 O ATOM 194 CB PRO A 14 0.096 -13.492 -8.907 1.00 0.00 C ATOM 195 CG PRO A 14 1.266 -12.668 -9.492 1.00 0.00 C ATOM 196 CD PRO A 14 1.147 -11.249 -8.911 1.00 0.00 C ATOM 197 HA PRO A 14 -1.426 -12.789 -7.561 1.00 0.00 H ATOM 198 HB2 PRO A 14 0.428 -14.492 -8.661 1.00 0.00 H ATOM 199 HB3 PRO A 14 -0.713 -13.533 -9.620 1.00 0.00 H ATOM 200 HG2 PRO A 14 2.208 -13.109 -9.196 1.00 0.00 H ATOM 201 HG3 PRO A 14 1.192 -12.629 -10.564 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.099 -10.926 -8.525 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.804 -10.563 -9.648 1.00 0.00 H ATOM 204 N ALA A 15 0.891 -12.576 -5.569 1.00 0.00 N ATOM 205 CA ALA A 15 1.544 -13.097 -4.333 1.00 0.00 C ATOM 206 C ALA A 15 2.299 -11.953 -3.659 1.00 0.00 C ATOM 207 O ALA A 15 2.935 -11.153 -4.316 1.00 0.00 O ATOM 208 CB ALA A 15 2.524 -14.214 -4.702 1.00 0.00 C ATOM 209 H ALA A 15 0.911 -11.619 -5.763 1.00 0.00 H ATOM 210 HA ALA A 15 0.790 -13.482 -3.660 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.456 -14.419 -5.761 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.530 -13.904 -4.459 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.278 -15.107 -4.147 1.00 0.00 H ATOM 214 N CYS A 16 2.235 -11.850 -2.357 1.00 0.00 N ATOM 215 CA CYS A 16 2.957 -10.730 -1.686 1.00 0.00 C ATOM 216 C CYS A 16 3.674 -11.202 -0.426 1.00 0.00 C ATOM 217 O CYS A 16 3.058 -11.616 0.535 1.00 0.00 O ATOM 218 CB CYS A 16 1.970 -9.635 -1.280 1.00 0.00 C ATOM 219 SG CYS A 16 0.920 -9.204 -2.688 1.00 0.00 S ATOM 220 H CYS A 16 1.715 -12.491 -1.831 1.00 0.00 H ATOM 221 HA CYS A 16 3.679 -10.314 -2.371 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.355 -9.980 -0.459 1.00 0.00 H ATOM 223 HB3 CYS A 16 2.522 -8.768 -0.961 1.00 0.00 H ATOM 224 N THR A 17 4.970 -11.071 -0.398 1.00 0.00 N ATOM 225 CA THR A 17 5.715 -11.432 0.834 1.00 0.00 C ATOM 226 C THR A 17 5.678 -10.198 1.713 1.00 0.00 C ATOM 227 O THR A 17 4.620 -9.735 2.089 1.00 0.00 O ATOM 228 CB THR A 17 7.165 -11.806 0.514 1.00 0.00 C ATOM 229 OG1 THR A 17 7.708 -10.859 -0.396 1.00 0.00 O ATOM 230 CG2 THR A 17 7.213 -13.204 -0.108 1.00 0.00 C ATOM 231 H THR A 17 5.440 -10.680 -1.162 1.00 0.00 H ATOM 232 HA THR A 17 5.229 -12.244 1.340 1.00 0.00 H ATOM 233 HB THR A 17 7.745 -11.802 1.435 1.00 0.00 H ATOM 234 HG1 THR A 17 8.603 -11.133 -0.611 1.00 0.00 H ATOM 235 HG21 THR A 17 6.444 -13.821 0.333 1.00 0.00 H ATOM 236 HG22 THR A 17 7.048 -13.130 -1.173 1.00 0.00 H ATOM 237 HG23 THR A 17 8.181 -13.647 0.076 1.00 0.00 H ATOM 238 N LEU A 18 6.798 -9.640 2.039 1.00 0.00 N ATOM 239 CA LEU A 18 6.771 -8.442 2.869 1.00 0.00 C ATOM 240 C LEU A 18 6.029 -8.775 4.139 1.00 0.00 C ATOM 241 O LEU A 18 4.822 -8.757 4.192 1.00 0.00 O ATOM 242 CB LEU A 18 6.088 -7.305 2.114 1.00 0.00 C ATOM 243 CG LEU A 18 7.108 -6.643 1.184 1.00 0.00 C ATOM 244 CD1 LEU A 18 6.780 -6.989 -0.269 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.054 -5.128 1.370 1.00 0.00 C ATOM 246 H LEU A 18 7.642 -10.003 1.745 1.00 0.00 H ATOM 247 HA LEU A 18 7.773 -8.151 3.111 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.270 -7.698 1.531 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.720 -6.573 2.814 1.00 0.00 H ATOM 250 HG LEU A 18 8.098 -7.003 1.425 1.00 0.00 H ATOM 251 HD11 LEU A 18 5.909 -7.627 -0.299 1.00 0.00 H ATOM 252 HD12 LEU A 18 6.582 -6.082 -0.819 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.619 -7.504 -0.714 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.127 -4.891 2.422 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.876 -4.670 0.840 1.00 0.00 H ATOM 256 HD23 LEU A 18 6.122 -4.754 0.980 1.00 0.00 H ATOM 257 N GLU A 19 6.773 -9.132 5.134 1.00 0.00 N ATOM 258 CA GLU A 19 6.176 -9.506 6.457 1.00 0.00 C ATOM 259 C GLU A 19 5.064 -8.508 6.832 1.00 0.00 C ATOM 260 O GLU A 19 4.543 -7.796 6.005 1.00 0.00 O ATOM 261 CB GLU A 19 7.263 -9.479 7.535 1.00 0.00 C ATOM 262 CG GLU A 19 8.550 -10.092 6.981 1.00 0.00 C ATOM 263 CD GLU A 19 9.503 -8.977 6.545 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.597 -7.993 7.260 1.00 0.00 O ATOM 265 OE2 GLU A 19 10.121 -9.127 5.504 1.00 0.00 O ATOM 266 H GLU A 19 7.746 -9.187 4.989 1.00 0.00 H ATOM 267 HA GLU A 19 5.759 -10.500 6.393 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.449 -8.457 7.832 1.00 0.00 H ATOM 269 HB3 GLU A 19 6.935 -10.049 8.391 1.00 0.00 H ATOM 270 HG2 GLU A 19 9.021 -10.690 7.748 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.316 -10.716 6.131 1.00 0.00 H ATOM 272 N TYR A 20 4.671 -8.442 8.069 1.00 0.00 N ATOM 273 CA TYR A 20 3.571 -7.495 8.399 1.00 0.00 C ATOM 274 C TYR A 20 4.080 -6.055 8.496 1.00 0.00 C ATOM 275 O TYR A 20 4.341 -5.536 9.563 1.00 0.00 O ATOM 276 CB TYR A 20 2.887 -7.892 9.707 1.00 0.00 C ATOM 277 CG TYR A 20 1.506 -7.270 9.742 1.00 0.00 C ATOM 278 CD1 TYR A 20 0.682 -7.311 8.605 1.00 0.00 C ATOM 279 CD2 TYR A 20 1.051 -6.641 10.909 1.00 0.00 C ATOM 280 CE1 TYR A 20 -0.590 -6.725 8.637 1.00 0.00 C ATOM 281 CE2 TYR A 20 -0.221 -6.056 10.939 1.00 0.00 C ATOM 282 CZ TYR A 20 -1.040 -6.096 9.804 1.00 0.00 C ATOM 283 OH TYR A 20 -2.293 -5.518 9.836 1.00 0.00 O ATOM 284 H TYR A 20 5.070 -9.014 8.758 1.00 0.00 H ATOM 285 HA TYR A 20 2.845 -7.540 7.604 1.00 0.00 H ATOM 286 HB2 TYR A 20 2.803 -8.968 9.759 1.00 0.00 H ATOM 287 HB3 TYR A 20 3.466 -7.532 10.543 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.024 -7.798 7.705 1.00 0.00 H ATOM 289 HD2 TYR A 20 1.683 -6.610 11.784 1.00 0.00 H ATOM 290 HE1 TYR A 20 -1.224 -6.753 7.757 1.00 0.00 H ATOM 291 HE2 TYR A 20 -0.569 -5.572 11.839 1.00 0.00 H ATOM 292 HH TYR A 20 -2.580 -5.382 8.930 1.00 0.00 H ATOM 293 N ARG A 21 4.166 -5.398 7.372 1.00 0.00 N ATOM 294 CA ARG A 21 4.590 -3.970 7.337 1.00 0.00 C ATOM 295 C ARG A 21 3.391 -3.191 6.784 1.00 0.00 C ATOM 296 O ARG A 21 3.369 -2.836 5.627 1.00 0.00 O ATOM 297 CB ARG A 21 5.798 -3.810 6.410 1.00 0.00 C ATOM 298 CG ARG A 21 6.645 -5.086 6.454 1.00 0.00 C ATOM 299 CD ARG A 21 7.992 -4.830 5.777 1.00 0.00 C ATOM 300 NE ARG A 21 8.795 -3.891 6.611 1.00 0.00 N ATOM 301 CZ ARG A 21 9.668 -3.102 6.047 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.152 -3.396 4.871 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.058 -2.018 6.659 1.00 0.00 N ATOM 304 H ARG A 21 3.907 -5.842 6.536 1.00 0.00 H ATOM 305 HA ARG A 21 4.828 -3.627 8.335 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.455 -3.638 5.400 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.394 -2.971 6.737 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.807 -5.377 7.481 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.129 -5.878 5.933 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.524 -5.763 5.673 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.830 -4.397 4.802 1.00 0.00 H ATOM 312 HE ARG A 21 8.668 -3.866 7.582 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.856 -4.229 4.403 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.819 -2.789 4.439 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.689 -1.793 7.561 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.727 -1.413 6.227 1.00 0.00 H ATOM 317 N PRO A 22 2.406 -3.017 7.634 1.00 0.00 N ATOM 318 CA PRO A 22 1.113 -2.375 7.286 1.00 0.00 C ATOM 319 C PRO A 22 1.194 -0.915 6.892 1.00 0.00 C ATOM 320 O PRO A 22 1.653 -0.091 7.640 1.00 0.00 O ATOM 321 CB PRO A 22 0.277 -2.522 8.565 1.00 0.00 C ATOM 322 CG PRO A 22 1.274 -2.775 9.712 1.00 0.00 C ATOM 323 CD PRO A 22 2.515 -3.403 9.059 1.00 0.00 C ATOM 324 HA PRO A 22 0.633 -2.927 6.501 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.262 -1.592 8.756 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.409 -3.350 8.479 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.533 -1.842 10.192 1.00 0.00 H ATOM 328 HG3 PRO A 22 0.852 -3.460 10.429 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.417 -2.999 9.498 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.491 -4.477 9.156 1.00 0.00 H ATOM 331 N LEU A 23 0.672 -0.584 5.737 1.00 0.00 N ATOM 332 CA LEU A 23 0.629 0.827 5.323 1.00 0.00 C ATOM 333 C LEU A 23 -0.825 1.275 5.558 1.00 0.00 C ATOM 334 O LEU A 23 -1.701 0.441 5.659 1.00 0.00 O ATOM 335 CB LEU A 23 1.011 0.905 3.843 1.00 0.00 C ATOM 336 CG LEU A 23 2.524 0.755 3.705 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.898 -0.722 3.750 1.00 0.00 C ATOM 338 CD2 LEU A 23 2.966 1.333 2.366 1.00 0.00 C ATOM 339 H LEU A 23 0.257 -1.271 5.148 1.00 0.00 H ATOM 340 HA LEU A 23 1.307 1.415 5.921 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.519 0.105 3.304 1.00 0.00 H ATOM 342 HB3 LEU A 23 0.708 1.852 3.435 1.00 0.00 H ATOM 343 HG LEU A 23 3.017 1.281 4.509 1.00 0.00 H ATOM 344 HD11 LEU A 23 2.279 -1.233 4.469 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.746 -1.152 2.779 1.00 0.00 H ATOM 346 HD13 LEU A 23 3.935 -0.825 4.031 1.00 0.00 H ATOM 347 HD21 LEU A 23 2.527 2.310 2.235 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.042 1.414 2.347 1.00 0.00 H ATOM 349 HD23 LEU A 23 2.639 0.682 1.569 1.00 0.00 H ATOM 350 N CYS A 24 -1.123 2.546 5.651 1.00 0.00 N ATOM 351 CA CYS A 24 -2.561 2.924 5.877 1.00 0.00 C ATOM 352 C CYS A 24 -2.969 4.081 4.970 1.00 0.00 C ATOM 353 O CYS A 24 -2.264 5.059 4.833 1.00 0.00 O ATOM 354 CB CYS A 24 -2.792 3.313 7.336 1.00 0.00 C ATOM 355 SG CYS A 24 -4.376 2.621 7.869 1.00 0.00 S ATOM 356 H CYS A 24 -0.430 3.233 5.572 1.00 0.00 H ATOM 357 HA CYS A 24 -3.181 2.070 5.645 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.996 2.919 7.946 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.817 4.388 7.436 1.00 0.00 H ATOM 360 N GLY A 25 -4.104 3.959 4.327 1.00 0.00 N ATOM 361 CA GLY A 25 -4.565 5.031 3.392 1.00 0.00 C ATOM 362 C GLY A 25 -5.237 6.188 4.124 1.00 0.00 C ATOM 363 O GLY A 25 -5.553 6.110 5.293 1.00 0.00 O ATOM 364 H GLY A 25 -4.646 3.143 4.437 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.760 5.399 2.848 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.210 4.620 2.697 1.00 0.00 H ATOM 367 N SER A 26 -5.429 7.276 3.425 1.00 0.00 N ATOM 368 CA SER A 26 -6.053 8.483 4.038 1.00 0.00 C ATOM 369 C SER A 26 -7.500 8.188 4.451 1.00 0.00 C ATOM 370 O SER A 26 -8.042 8.833 5.327 1.00 0.00 O ATOM 371 CB SER A 26 -6.036 9.624 3.017 1.00 0.00 C ATOM 372 OG SER A 26 -6.421 10.832 3.656 1.00 0.00 O ATOM 373 H SER A 26 -5.139 7.305 2.486 1.00 0.00 H ATOM 374 HA SER A 26 -5.485 8.775 4.909 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.041 9.737 2.615 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.721 9.396 2.210 1.00 0.00 H ATOM 377 HG SER A 26 -5.669 11.428 3.642 1.00 0.00 H ATOM 378 N ASP A 27 -8.134 7.229 3.835 1.00 0.00 N ATOM 379 CA ASP A 27 -9.544 6.920 4.214 1.00 0.00 C ATOM 380 C ASP A 27 -9.551 5.983 5.425 1.00 0.00 C ATOM 381 O ASP A 27 -10.579 5.473 5.821 1.00 0.00 O ATOM 382 CB ASP A 27 -10.259 6.244 3.042 1.00 0.00 C ATOM 383 CG ASP A 27 -9.542 4.942 2.690 1.00 0.00 C ATOM 384 OD1 ASP A 27 -9.792 3.953 3.359 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.756 4.955 1.758 1.00 0.00 O ATOM 386 H ASP A 27 -7.688 6.715 3.130 1.00 0.00 H ATOM 387 HA ASP A 27 -10.056 7.836 4.467 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.281 6.029 3.322 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.250 6.900 2.186 1.00 0.00 H ATOM 390 N ASN A 28 -8.407 5.759 6.012 1.00 0.00 N ATOM 391 CA ASN A 28 -8.324 4.862 7.201 1.00 0.00 C ATOM 392 C ASN A 28 -8.441 3.400 6.759 1.00 0.00 C ATOM 393 O ASN A 28 -8.931 2.561 7.487 1.00 0.00 O ATOM 394 CB ASN A 28 -9.449 5.193 8.188 1.00 0.00 C ATOM 395 CG ASN A 28 -9.181 4.494 9.524 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.357 3.299 9.643 1.00 0.00 O ATOM 397 ND2 ASN A 28 -8.765 5.196 10.542 1.00 0.00 N ATOM 398 H ASN A 28 -7.596 6.185 5.671 1.00 0.00 H ATOM 399 HA ASN A 28 -7.369 5.008 7.685 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.495 6.261 8.344 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.389 4.848 7.789 1.00 0.00 H ATOM 402 HD21 ASN A 28 -8.625 6.162 10.449 1.00 0.00 H ATOM 403 HD22 ASN A 28 -8.591 4.757 11.400 1.00 0.00 H ATOM 404 N LYS A 29 -7.979 3.082 5.581 1.00 0.00 N ATOM 405 CA LYS A 29 -8.052 1.666 5.121 1.00 0.00 C ATOM 406 C LYS A 29 -6.674 1.026 5.289 1.00 0.00 C ATOM 407 O LYS A 29 -5.797 1.188 4.463 1.00 0.00 O ATOM 408 CB LYS A 29 -8.480 1.604 3.650 1.00 0.00 C ATOM 409 CG LYS A 29 -7.624 2.554 2.808 1.00 0.00 C ATOM 410 CD LYS A 29 -8.088 2.498 1.350 1.00 0.00 C ATOM 411 CE LYS A 29 -7.518 1.246 0.680 1.00 0.00 C ATOM 412 NZ LYS A 29 -8.368 0.876 -0.487 1.00 0.00 N ATOM 413 H LYS A 29 -7.572 3.766 5.011 1.00 0.00 H ATOM 414 HA LYS A 29 -8.768 1.131 5.729 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.356 0.594 3.286 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.518 1.889 3.567 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.729 3.560 3.181 1.00 0.00 H ATOM 418 HG3 LYS A 29 -6.589 2.255 2.863 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.168 2.464 1.317 1.00 0.00 H ATOM 420 HD3 LYS A 29 -7.738 3.374 0.827 1.00 0.00 H ATOM 421 HE2 LYS A 29 -6.511 1.445 0.342 1.00 0.00 H ATOM 422 HE3 LYS A 29 -7.506 0.431 1.388 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -8.546 1.718 -1.069 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -7.880 0.158 -1.059 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -9.274 0.491 -0.147 1.00 0.00 H ATOM 426 N THR A 30 -6.466 0.313 6.361 1.00 0.00 N ATOM 427 CA THR A 30 -5.135 -0.318 6.586 1.00 0.00 C ATOM 428 C THR A 30 -4.921 -1.465 5.604 1.00 0.00 C ATOM 429 O THR A 30 -5.654 -2.435 5.594 1.00 0.00 O ATOM 430 CB THR A 30 -5.050 -0.876 8.009 1.00 0.00 C ATOM 431 OG1 THR A 30 -5.044 0.194 8.942 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.763 -1.699 8.153 1.00 0.00 C ATOM 433 H THR A 30 -7.180 0.203 7.025 1.00 0.00 H ATOM 434 HA THR A 30 -4.361 0.421 6.445 1.00 0.00 H ATOM 435 HB THR A 30 -5.900 -1.514 8.197 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.934 0.290 9.289 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.927 -1.133 7.765 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.591 -1.924 9.195 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.859 -2.622 7.597 1.00 0.00 H ATOM 440 N TYR A 31 -3.898 -1.380 4.806 1.00 0.00 N ATOM 441 CA TYR A 31 -3.607 -2.475 3.858 1.00 0.00 C ATOM 442 C TYR A 31 -2.516 -3.347 4.502 1.00 0.00 C ATOM 443 O TYR A 31 -1.548 -2.832 5.034 1.00 0.00 O ATOM 444 CB TYR A 31 -3.138 -1.903 2.512 1.00 0.00 C ATOM 445 CG TYR A 31 -3.071 -0.395 2.541 1.00 0.00 C ATOM 446 CD1 TYR A 31 -1.928 0.181 3.023 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.115 0.416 2.050 1.00 0.00 C ATOM 448 CE1 TYR A 31 -1.798 1.577 3.030 1.00 0.00 C ATOM 449 CE2 TYR A 31 -3.978 1.807 2.045 1.00 0.00 C ATOM 450 CZ TYR A 31 -2.814 2.383 2.542 1.00 0.00 C ATOM 451 OH TYR A 31 -2.631 3.742 2.498 1.00 0.00 O ATOM 452 H TYR A 31 -3.309 -0.605 4.844 1.00 0.00 H ATOM 453 HA TYR A 31 -4.491 -3.063 3.711 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.161 -2.296 2.284 1.00 0.00 H ATOM 455 HB3 TYR A 31 -3.810 -2.199 1.752 1.00 0.00 H ATOM 456 HD1 TYR A 31 -1.149 -0.463 3.400 1.00 0.00 H ATOM 457 HD2 TYR A 31 -5.011 -0.020 1.668 1.00 0.00 H ATOM 458 HE1 TYR A 31 -0.914 2.034 3.406 1.00 0.00 H ATOM 459 HE2 TYR A 31 -4.776 2.431 1.671 1.00 0.00 H ATOM 460 HH TYR A 31 -3.081 4.078 1.720 1.00 0.00 H ATOM 461 N GLY A 32 -2.704 -4.654 4.507 1.00 0.00 N ATOM 462 CA GLY A 32 -1.733 -5.590 5.167 1.00 0.00 C ATOM 463 C GLY A 32 -0.338 -4.981 5.236 1.00 0.00 C ATOM 464 O GLY A 32 0.265 -4.910 6.288 1.00 0.00 O ATOM 465 H GLY A 32 -3.511 -5.022 4.105 1.00 0.00 H ATOM 466 HA2 GLY A 32 -2.080 -5.783 6.166 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.691 -6.519 4.627 1.00 0.00 H ATOM 468 N ASN A 33 0.176 -4.537 4.131 1.00 0.00 N ATOM 469 CA ASN A 33 1.519 -3.918 4.130 1.00 0.00 C ATOM 470 C ASN A 33 1.751 -3.214 2.803 1.00 0.00 C ATOM 471 O ASN A 33 0.883 -2.537 2.293 1.00 0.00 O ATOM 472 CB ASN A 33 2.592 -4.985 4.343 1.00 0.00 C ATOM 473 CG ASN A 33 2.646 -5.914 3.134 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.855 -5.797 2.223 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.570 -6.825 3.087 1.00 0.00 N ATOM 476 H ASN A 33 -0.322 -4.606 3.301 1.00 0.00 H ATOM 477 HA ASN A 33 1.568 -3.188 4.921 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.553 -4.510 4.466 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.363 -5.555 5.221 1.00 0.00 H ATOM 480 HD21 ASN A 33 4.212 -6.896 3.819 1.00 0.00 H ATOM 481 HD22 ASN A 33 3.624 -7.440 2.323 1.00 0.00 H ATOM 482 N LYS A 34 2.922 -3.336 2.253 1.00 0.00 N ATOM 483 CA LYS A 34 3.211 -2.645 0.980 1.00 0.00 C ATOM 484 C LYS A 34 2.396 -3.268 -0.166 1.00 0.00 C ATOM 485 O LYS A 34 1.581 -2.614 -0.774 1.00 0.00 O ATOM 486 CB LYS A 34 4.727 -2.725 0.724 1.00 0.00 C ATOM 487 CG LYS A 34 5.048 -3.420 -0.606 1.00 0.00 C ATOM 488 CD LYS A 34 6.490 -3.112 -1.000 1.00 0.00 C ATOM 489 CE LYS A 34 6.554 -2.792 -2.495 1.00 0.00 C ATOM 490 NZ LYS A 34 5.788 -1.544 -2.770 1.00 0.00 N ATOM 491 H LYS A 34 3.625 -3.861 2.689 1.00 0.00 H ATOM 492 HA LYS A 34 2.929 -1.610 1.085 1.00 0.00 H ATOM 493 HB2 LYS A 34 5.130 -1.728 0.709 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.189 -3.275 1.530 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.930 -4.487 -0.492 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.381 -3.062 -1.374 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.842 -2.263 -0.433 1.00 0.00 H ATOM 498 HD3 LYS A 34 7.110 -3.969 -0.790 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.584 -2.656 -2.791 1.00 0.00 H ATOM 500 HE3 LYS A 34 6.124 -3.610 -3.057 1.00 0.00 H ATOM 501 HZ1 LYS A 34 5.218 -1.297 -1.935 1.00 0.00 H ATOM 502 HZ2 LYS A 34 6.450 -0.771 -2.980 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.161 -1.693 -3.586 1.00 0.00 H ATOM 504 N CYS A 35 2.615 -4.513 -0.483 1.00 0.00 N ATOM 505 CA CYS A 35 1.856 -5.132 -1.602 1.00 0.00 C ATOM 506 C CYS A 35 0.358 -4.883 -1.436 1.00 0.00 C ATOM 507 O CYS A 35 -0.332 -4.561 -2.384 1.00 0.00 O ATOM 508 CB CYS A 35 2.124 -6.633 -1.633 1.00 0.00 C ATOM 509 SG CYS A 35 1.491 -7.329 -3.181 1.00 0.00 S ATOM 510 H CYS A 35 3.280 -5.035 -0.001 1.00 0.00 H ATOM 511 HA CYS A 35 2.186 -4.693 -2.527 1.00 0.00 H ATOM 512 HB2 CYS A 35 3.188 -6.809 -1.567 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.629 -7.105 -0.797 1.00 0.00 H ATOM 514 N ASN A 36 -0.159 -5.025 -0.249 1.00 0.00 N ATOM 515 CA ASN A 36 -1.615 -4.789 -0.055 1.00 0.00 C ATOM 516 C ASN A 36 -1.899 -3.309 -0.238 1.00 0.00 C ATOM 517 O ASN A 36 -2.953 -2.922 -0.704 1.00 0.00 O ATOM 518 CB ASN A 36 -2.045 -5.199 1.350 1.00 0.00 C ATOM 519 CG ASN A 36 -1.889 -6.718 1.507 1.00 0.00 C ATOM 520 OD1 ASN A 36 -2.868 -7.440 1.502 1.00 0.00 O ATOM 521 ND2 ASN A 36 -0.701 -7.241 1.644 1.00 0.00 N ATOM 522 H ASN A 36 0.406 -5.278 0.506 1.00 0.00 H ATOM 523 HA ASN A 36 -2.171 -5.360 -0.783 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.440 -4.673 2.076 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.081 -4.931 1.495 1.00 0.00 H ATOM 526 HD21 ASN A 36 0.084 -6.668 1.657 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.595 -8.211 1.714 1.00 0.00 H ATOM 528 N PHE A 37 -0.973 -2.470 0.130 1.00 0.00 N ATOM 529 CA PHE A 37 -1.220 -1.022 -0.029 1.00 0.00 C ATOM 530 C PHE A 37 -1.262 -0.682 -1.504 1.00 0.00 C ATOM 531 O PHE A 37 -2.281 -0.322 -2.054 1.00 0.00 O ATOM 532 CB PHE A 37 -0.120 -0.187 0.641 1.00 0.00 C ATOM 533 CG PHE A 37 -0.364 1.252 0.296 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.669 1.712 0.268 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.689 2.111 0.007 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.952 3.040 -0.040 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.424 3.449 -0.314 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.903 3.918 -0.338 1.00 0.00 C ATOM 539 H PHE A 37 -0.129 -2.794 0.506 1.00 0.00 H ATOM 540 HA PHE A 37 -2.171 -0.782 0.418 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.147 -0.339 1.649 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.831 -0.460 0.346 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.466 1.031 0.490 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.703 1.744 0.031 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.984 3.386 -0.033 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.237 4.118 -0.545 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.111 4.954 -0.582 1.00 0.00 H ATOM 548 N CYS A 38 -0.143 -0.795 -2.131 1.00 0.00 N ATOM 549 CA CYS A 38 -0.046 -0.495 -3.580 1.00 0.00 C ATOM 550 C CYS A 38 -1.276 -1.053 -4.272 1.00 0.00 C ATOM 551 O CYS A 38 -1.787 -0.463 -5.191 1.00 0.00 O ATOM 552 CB CYS A 38 1.217 -1.132 -4.150 1.00 0.00 C ATOM 553 SG CYS A 38 2.559 0.079 -4.111 1.00 0.00 S ATOM 554 H CYS A 38 0.636 -1.081 -1.638 1.00 0.00 H ATOM 555 HA CYS A 38 -0.016 0.575 -3.726 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.488 -1.993 -3.557 1.00 0.00 H ATOM 557 HB3 CYS A 38 1.035 -1.436 -5.166 1.00 0.00 H ATOM 558 N ASN A 39 -1.786 -2.159 -3.809 1.00 0.00 N ATOM 559 CA ASN A 39 -3.022 -2.692 -4.428 1.00 0.00 C ATOM 560 C ASN A 39 -4.085 -1.617 -4.246 1.00 0.00 C ATOM 561 O ASN A 39 -4.644 -1.109 -5.191 1.00 0.00 O ATOM 562 CB ASN A 39 -3.467 -3.966 -3.702 1.00 0.00 C ATOM 563 CG ASN A 39 -2.589 -5.142 -4.126 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.013 -5.131 -5.191 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.466 -6.168 -3.328 1.00 0.00 N ATOM 566 H ASN A 39 -1.380 -2.609 -3.038 1.00 0.00 H ATOM 567 HA ASN A 39 -2.863 -2.888 -5.479 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.380 -3.819 -2.635 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.496 -4.179 -3.952 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.933 -6.177 -2.467 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.908 -6.929 -3.591 1.00 0.00 H ATOM 572 N ALA A 40 -4.328 -1.253 -3.014 1.00 0.00 N ATOM 573 CA ALA A 40 -5.323 -0.188 -2.701 1.00 0.00 C ATOM 574 C ALA A 40 -5.077 1.023 -3.609 1.00 0.00 C ATOM 575 O ALA A 40 -5.955 1.831 -3.838 1.00 0.00 O ATOM 576 CB ALA A 40 -5.144 0.236 -1.234 1.00 0.00 C ATOM 577 H ALA A 40 -3.833 -1.676 -2.285 1.00 0.00 H ATOM 578 HA ALA A 40 -6.326 -0.564 -2.850 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.176 -0.092 -0.880 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.206 1.311 -1.157 1.00 0.00 H ATOM 581 HB3 ALA A 40 -5.917 -0.214 -0.629 1.00 0.00 H ATOM 582 N VAL A 41 -3.879 1.160 -4.114 1.00 0.00 N ATOM 583 CA VAL A 41 -3.555 2.321 -4.995 1.00 0.00 C ATOM 584 C VAL A 41 -3.924 2.004 -6.450 1.00 0.00 C ATOM 585 O VAL A 41 -4.401 2.853 -7.177 1.00 0.00 O ATOM 586 CB VAL A 41 -2.049 2.601 -4.905 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.614 3.516 -6.053 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.730 3.274 -3.568 1.00 0.00 C ATOM 589 H VAL A 41 -3.185 0.502 -3.905 1.00 0.00 H ATOM 590 HA VAL A 41 -4.103 3.192 -4.662 1.00 0.00 H ATOM 591 HB VAL A 41 -1.510 1.666 -4.973 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.385 4.248 -6.244 1.00 0.00 H ATOM 593 HG12 VAL A 41 -0.697 4.020 -5.787 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.453 2.925 -6.943 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.285 2.788 -2.779 1.00 0.00 H ATOM 596 HG22 VAL A 41 -0.672 3.188 -3.367 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.005 4.316 -3.615 1.00 0.00 H ATOM 598 N VAL A 42 -3.687 0.798 -6.887 1.00 0.00 N ATOM 599 CA VAL A 42 -3.997 0.434 -8.291 1.00 0.00 C ATOM 600 C VAL A 42 -5.458 -0.020 -8.407 1.00 0.00 C ATOM 601 O VAL A 42 -5.960 -0.254 -9.489 1.00 0.00 O ATOM 602 CB VAL A 42 -3.056 -0.696 -8.720 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.996 -1.768 -7.631 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.563 -1.317 -10.014 1.00 0.00 C ATOM 605 H VAL A 42 -3.290 0.133 -6.295 1.00 0.00 H ATOM 606 HA VAL A 42 -3.837 1.291 -8.927 1.00 0.00 H ATOM 607 HB VAL A 42 -2.065 -0.295 -8.876 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.926 -1.780 -7.084 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.833 -2.734 -8.087 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.183 -1.549 -6.955 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.117 -0.577 -10.571 1.00 0.00 H ATOM 612 HG22 VAL A 42 -2.723 -1.659 -10.598 1.00 0.00 H ATOM 613 HG23 VAL A 42 -4.207 -2.152 -9.779 1.00 0.00 H ATOM 614 N GLU A 43 -6.145 -0.129 -7.305 1.00 0.00 N ATOM 615 CA GLU A 43 -7.563 -0.542 -7.338 1.00 0.00 C ATOM 616 C GLU A 43 -8.426 0.714 -7.412 1.00 0.00 C ATOM 617 O GLU A 43 -9.584 0.672 -7.777 1.00 0.00 O ATOM 618 CB GLU A 43 -7.886 -1.307 -6.054 1.00 0.00 C ATOM 619 CG GLU A 43 -7.299 -0.595 -4.853 1.00 0.00 C ATOM 620 CD GLU A 43 -8.407 -0.356 -3.824 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.148 -1.285 -3.552 1.00 0.00 O ATOM 622 OE2 GLU A 43 -8.495 0.756 -3.326 1.00 0.00 O ATOM 623 H GLU A 43 -5.737 0.082 -6.451 1.00 0.00 H ATOM 624 HA GLU A 43 -7.746 -1.169 -8.197 1.00 0.00 H ATOM 625 HB2 GLU A 43 -8.928 -1.350 -5.927 1.00 0.00 H ATOM 626 HB3 GLU A 43 -7.492 -2.307 -6.104 1.00 0.00 H ATOM 627 HG2 GLU A 43 -6.531 -1.214 -4.421 1.00 0.00 H ATOM 628 HG3 GLU A 43 -6.882 0.352 -5.153 1.00 0.00 H ATOM 629 N SER A 44 -7.862 1.833 -7.049 1.00 0.00 N ATOM 630 CA SER A 44 -8.633 3.106 -7.072 1.00 0.00 C ATOM 631 C SER A 44 -8.095 4.020 -8.177 1.00 0.00 C ATOM 632 O SER A 44 -7.926 5.205 -7.985 1.00 0.00 O ATOM 633 CB SER A 44 -8.483 3.794 -5.714 1.00 0.00 C ATOM 634 OG SER A 44 -9.184 5.028 -5.729 1.00 0.00 O ATOM 635 H SER A 44 -6.925 1.832 -6.746 1.00 0.00 H ATOM 636 HA SER A 44 -9.675 2.894 -7.255 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.893 3.165 -4.944 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.434 3.966 -5.514 1.00 0.00 H ATOM 639 HG SER A 44 -9.158 5.394 -4.842 1.00 0.00 H ATOM 640 N ASN A 45 -7.820 3.474 -9.330 1.00 0.00 N ATOM 641 CA ASN A 45 -7.283 4.298 -10.453 1.00 0.00 C ATOM 642 C ASN A 45 -6.189 5.233 -9.931 1.00 0.00 C ATOM 643 O ASN A 45 -6.158 6.409 -10.236 1.00 0.00 O ATOM 644 CB ASN A 45 -8.402 5.118 -11.112 1.00 0.00 C ATOM 645 CG ASN A 45 -9.332 5.695 -10.047 1.00 0.00 C ATOM 646 OD1 ASN A 45 -10.126 4.983 -9.464 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.267 6.967 -9.767 1.00 0.00 N ATOM 648 H ASN A 45 -7.958 2.513 -9.455 1.00 0.00 H ATOM 649 HA ASN A 45 -6.849 3.640 -11.187 1.00 0.00 H ATOM 650 HB2 ASN A 45 -7.959 5.922 -11.671 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.971 4.492 -11.784 1.00 0.00 H ATOM 652 HD21 ASN A 45 -8.626 7.540 -10.239 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.856 7.351 -9.085 1.00 0.00 H ATOM 654 N GLY A 46 -5.286 4.702 -9.154 1.00 0.00 N ATOM 655 CA GLY A 46 -4.167 5.520 -8.604 1.00 0.00 C ATOM 656 C GLY A 46 -4.664 6.890 -8.144 1.00 0.00 C ATOM 657 O GLY A 46 -4.039 7.903 -8.387 1.00 0.00 O ATOM 658 H GLY A 46 -5.340 3.750 -8.936 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.746 5.001 -7.759 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.406 5.646 -9.357 1.00 0.00 H ATOM 661 N THR A 47 -5.765 6.923 -7.456 1.00 0.00 N ATOM 662 CA THR A 47 -6.291 8.224 -6.944 1.00 0.00 C ATOM 663 C THR A 47 -6.179 8.223 -5.422 1.00 0.00 C ATOM 664 O THR A 47 -6.238 9.253 -4.780 1.00 0.00 O ATOM 665 CB THR A 47 -7.755 8.398 -7.353 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.199 9.694 -6.977 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.602 7.341 -6.651 1.00 0.00 C ATOM 668 H THR A 47 -6.238 6.087 -7.257 1.00 0.00 H ATOM 669 HA THR A 47 -5.702 9.037 -7.343 1.00 0.00 H ATOM 670 HB THR A 47 -7.849 8.278 -8.421 1.00 0.00 H ATOM 671 HG1 THR A 47 -7.489 10.315 -7.157 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.952 6.609 -6.197 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.205 7.811 -5.887 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.244 6.855 -7.370 1.00 0.00 H ATOM 675 N LEU A 48 -6.006 7.068 -4.841 1.00 0.00 N ATOM 676 CA LEU A 48 -5.875 6.974 -3.380 1.00 0.00 C ATOM 677 C LEU A 48 -4.461 7.398 -2.984 1.00 0.00 C ATOM 678 O LEU A 48 -3.508 7.167 -3.701 1.00 0.00 O ATOM 679 CB LEU A 48 -6.103 5.510 -2.994 1.00 0.00 C ATOM 680 CG LEU A 48 -5.457 5.217 -1.649 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.479 4.555 -0.749 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.258 4.286 -1.843 1.00 0.00 C ATOM 683 H LEU A 48 -5.960 6.249 -5.368 1.00 0.00 H ATOM 684 HA LEU A 48 -6.607 7.603 -2.897 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.161 5.314 -2.936 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.664 4.872 -3.746 1.00 0.00 H ATOM 687 HG LEU A 48 -5.134 6.136 -1.203 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.091 3.890 -1.339 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.968 3.996 0.018 1.00 0.00 H ATOM 690 HD13 LEU A 48 -7.098 5.314 -0.299 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.148 4.052 -2.891 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.362 4.774 -1.487 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.417 3.374 -1.285 1.00 0.00 H ATOM 694 N THR A 49 -4.318 7.997 -1.840 1.00 0.00 N ATOM 695 CA THR A 49 -2.969 8.411 -1.389 1.00 0.00 C ATOM 696 C THR A 49 -2.675 7.762 -0.042 1.00 0.00 C ATOM 697 O THR A 49 -3.549 7.583 0.785 1.00 0.00 O ATOM 698 CB THR A 49 -2.912 9.931 -1.249 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.301 10.299 0.067 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.859 10.575 -2.265 1.00 0.00 C ATOM 701 H THR A 49 -5.097 8.161 -1.270 1.00 0.00 H ATOM 702 HA THR A 49 -2.233 8.084 -2.109 1.00 0.00 H ATOM 703 HB THR A 49 -1.905 10.267 -1.436 1.00 0.00 H ATOM 704 HG1 THR A 49 -2.556 10.143 0.652 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.057 9.877 -3.067 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.789 10.832 -1.776 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.406 11.468 -2.667 1.00 0.00 H ATOM 708 N LEU A 50 -1.445 7.410 0.180 1.00 0.00 N ATOM 709 CA LEU A 50 -1.066 6.777 1.455 1.00 0.00 C ATOM 710 C LEU A 50 -1.262 7.806 2.575 1.00 0.00 C ATOM 711 O LEU A 50 -1.481 8.973 2.316 1.00 0.00 O ATOM 712 CB LEU A 50 0.405 6.370 1.324 1.00 0.00 C ATOM 713 CG LEU A 50 1.045 6.089 2.679 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.533 4.755 3.221 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.555 6.010 2.476 1.00 0.00 C ATOM 716 H LEU A 50 -0.758 7.569 -0.496 1.00 0.00 H ATOM 717 HA LEU A 50 -1.685 5.899 1.624 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.467 5.484 0.719 1.00 0.00 H ATOM 719 HB3 LEU A 50 0.947 7.168 0.838 1.00 0.00 H ATOM 720 HG LEU A 50 0.818 6.881 3.373 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.547 4.751 3.205 1.00 0.00 H ATOM 722 HD12 LEU A 50 0.905 3.951 2.603 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.880 4.621 4.234 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.874 6.835 1.853 1.00 0.00 H ATOM 725 HD22 LEU A 50 3.051 6.068 3.432 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.802 5.078 1.992 1.00 0.00 H ATOM 727 N SER A 51 -1.181 7.401 3.808 1.00 0.00 N ATOM 728 CA SER A 51 -1.356 8.369 4.917 1.00 0.00 C ATOM 729 C SER A 51 -0.183 8.229 5.887 1.00 0.00 C ATOM 730 O SER A 51 0.268 9.189 6.478 1.00 0.00 O ATOM 731 CB SER A 51 -2.663 8.085 5.660 1.00 0.00 C ATOM 732 OG SER A 51 -3.538 9.193 5.502 1.00 0.00 O ATOM 733 H SER A 51 -0.992 6.468 4.005 1.00 0.00 H ATOM 734 HA SER A 51 -1.376 9.373 4.518 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.135 7.195 5.285 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.443 7.940 6.687 1.00 0.00 H ATOM 737 HG SER A 51 -3.002 9.978 5.370 1.00 0.00 H ATOM 738 N HIS A 52 0.312 7.032 6.054 1.00 0.00 N ATOM 739 CA HIS A 52 1.454 6.813 6.982 1.00 0.00 C ATOM 740 C HIS A 52 1.830 5.335 6.949 1.00 0.00 C ATOM 741 O HIS A 52 0.983 4.473 6.830 1.00 0.00 O ATOM 742 CB HIS A 52 1.040 7.203 8.402 1.00 0.00 C ATOM 743 CG HIS A 52 0.036 6.209 8.919 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.084 5.912 10.268 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.897 5.427 8.280 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.055 4.989 10.393 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.581 4.663 9.217 1.00 0.00 N ATOM 748 H HIS A 52 -0.069 6.272 5.567 1.00 0.00 H ATOM 749 HA HIS A 52 2.298 7.412 6.671 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.910 7.202 9.044 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.599 8.187 8.394 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.442 6.303 10.998 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.067 5.402 7.210 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.367 4.558 11.330 1.00 0.00 H ATOM 755 N PHE A 53 3.090 5.025 7.040 1.00 0.00 N ATOM 756 CA PHE A 53 3.494 3.598 7.002 1.00 0.00 C ATOM 757 C PHE A 53 3.218 2.936 8.352 1.00 0.00 C ATOM 758 O PHE A 53 3.903 3.165 9.327 1.00 0.00 O ATOM 759 CB PHE A 53 4.976 3.489 6.677 1.00 0.00 C ATOM 760 CG PHE A 53 5.242 4.120 5.330 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.379 5.508 5.224 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.344 3.316 4.187 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.621 6.095 3.976 1.00 0.00 C ATOM 764 CE2 PHE A 53 5.584 3.904 2.940 1.00 0.00 C ATOM 765 CZ PHE A 53 5.723 5.293 2.834 1.00 0.00 C ATOM 766 H PHE A 53 3.765 5.727 7.125 1.00 0.00 H ATOM 767 HA PHE A 53 2.926 3.089 6.236 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.553 3.995 7.438 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.248 2.448 6.649 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.301 6.128 6.104 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.239 2.245 4.269 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.727 7.167 3.895 1.00 0.00 H ATOM 773 HE2 PHE A 53 5.663 3.285 2.057 1.00 0.00 H ATOM 774 HZ PHE A 53 5.908 5.746 1.871 1.00 0.00 H ATOM 775 N GLY A 54 2.214 2.114 8.396 1.00 0.00 N ATOM 776 CA GLY A 54 1.855 1.411 9.648 1.00 0.00 C ATOM 777 C GLY A 54 0.367 1.083 9.616 1.00 0.00 C ATOM 778 O GLY A 54 -0.332 1.373 8.664 1.00 0.00 O ATOM 779 H GLY A 54 1.692 1.955 7.598 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.435 0.506 9.738 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.049 2.034 10.484 1.00 0.00 H ATOM 782 N LYS A 55 -0.119 0.511 10.666 1.00 0.00 N ATOM 783 CA LYS A 55 -1.571 0.181 10.748 1.00 0.00 C ATOM 784 C LYS A 55 -2.295 1.368 11.385 1.00 0.00 C ATOM 785 O LYS A 55 -1.899 1.858 12.424 1.00 0.00 O ATOM 786 CB LYS A 55 -1.803 -1.083 11.594 1.00 0.00 C ATOM 787 CG LYS A 55 -0.554 -1.424 12.412 1.00 0.00 C ATOM 788 CD LYS A 55 -0.873 -2.559 13.386 1.00 0.00 C ATOM 789 CE LYS A 55 -0.184 -2.291 14.724 1.00 0.00 C ATOM 790 NZ LYS A 55 -1.214 -2.079 15.780 1.00 0.00 N ATOM 791 H LYS A 55 0.473 0.321 11.413 1.00 0.00 H ATOM 792 HA LYS A 55 -1.956 0.023 9.750 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.630 -0.912 12.266 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.040 -1.911 10.942 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.239 -1.731 11.745 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.241 -0.553 12.967 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.942 -2.617 13.534 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.514 -3.493 12.979 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.433 -3.137 14.988 1.00 0.00 H ATOM 800 HE3 LYS A 55 0.433 -1.409 14.641 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -2.129 -1.867 15.334 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -1.303 -2.938 16.358 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -0.930 -1.281 16.385 1.00 0.00 H ATOM 804 N CYS A 56 -3.341 1.843 10.772 1.00 0.00 N ATOM 805 CA CYS A 56 -4.071 3.008 11.347 1.00 0.00 C ATOM 806 C CYS A 56 -4.302 2.782 12.842 1.00 0.00 C ATOM 807 O CYS A 56 -5.304 2.173 13.182 1.00 0.00 O ATOM 808 CB CYS A 56 -5.419 3.170 10.642 1.00 0.00 C ATOM 809 SG CYS A 56 -5.169 4.033 9.073 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.473 3.220 13.623 1.00 0.00 O ATOM 811 H CYS A 56 -3.640 1.441 9.932 1.00 0.00 H ATOM 812 HA CYS A 56 -3.484 3.904 11.204 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.847 2.196 10.455 1.00 0.00 H ATOM 814 HB3 CYS A 56 -6.086 3.744 11.268 1.00 0.00 H TER 815 CYS A 56