NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
509523 |
2yuu   |
11151 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -14.418 -6.590 -32.725 1.00 0.00 A ATOM 2 CA GLY A 1 -15.862 -6.192 -32.955 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.247 -4.189 -33.263 1.00 0.00 A ATOM 4 HA2 GLY A 1 -16.415 -6.333 -32.038 1.00 0.00 A ATOM 5 HA1 GLY A 1 -16.283 -6.831 -33.718 1.00 0.00 A ATOM 6 N GLY A 1 -15.997 -4.810 -33.377 1.00 0.00 A ATOM 7 O GLY A 1 -14.110 -7.309 -31.775 1.00 0.00 A ATOM 8 C SER A 2 -11.465 -5.647 -32.354 1.00 0.00 A ATOM 9 CA SER A 2 -12.111 -6.438 -33.487 1.00 0.00 A ATOM 10 CB SER A 2 -11.397 -6.137 -34.806 1.00 0.00 A ATOM 11 HN SER A 2 -13.839 -5.553 -34.333 1.00 0.00 A ATOM 12 HA SER A 2 -12.021 -7.492 -33.271 1.00 0.00 A ATOM 13 HB2 SER A 2 -10.395 -6.539 -34.770 1.00 0.00 A ATOM 14 HB1 SER A 2 -11.940 -6.597 -35.619 1.00 0.00 A ATOM 15 HG SER A 2 -10.753 -4.573 -35.794 1.00 0.00 A ATOM 16 N SER A 2 -13.531 -6.122 -33.597 1.00 0.00 A ATOM 17 O SER A 2 -11.944 -4.577 -31.977 1.00 0.00 A ATOM 18 OG SER A 2 -11.320 -4.742 -35.038 1.00 0.00 A ATOM 19 C SER A 3 -8.167 -5.823 -30.794 1.00 0.00 A ATOM 20 CA SER A 3 -9.663 -5.528 -30.722 1.00 0.00 A ATOM 21 CB SER A 3 -10.221 -5.990 -29.375 1.00 0.00 A ATOM 22 HN SER A 3 -10.041 -7.036 -32.159 1.00 0.00 A ATOM 23 HA SER A 3 -9.812 -4.463 -30.818 1.00 0.00 A ATOM 24 HB2 SER A 3 -10.529 -7.021 -29.449 1.00 0.00 A ATOM 25 HB1 SER A 3 -9.454 -5.897 -28.619 1.00 0.00 A ATOM 26 HG SER A 3 -11.606 -5.446 -28.099 1.00 0.00 A ATOM 27 N SER A 3 -10.374 -6.181 -31.815 1.00 0.00 A ATOM 28 O SER A 3 -7.714 -6.581 -31.650 1.00 0.00 A ATOM 29 OG SER A 3 -11.338 -5.207 -28.990 1.00 0.00 A ATOM 30 C GLY A 4 -5.496 -6.039 -28.561 1.00 0.00 A ATOM 31 CA GLY A 4 -5.971 -5.427 -29.863 1.00 0.00 A ATOM 32 HN GLY A 4 -7.824 -4.624 -29.228 1.00 0.00 A ATOM 33 HA2 GLY A 4 -5.701 -6.083 -30.677 1.00 0.00 A ATOM 34 HA1 GLY A 4 -5.478 -4.475 -30.001 1.00 0.00 A ATOM 35 N GLY A 4 -7.407 -5.218 -29.887 1.00 0.00 A ATOM 36 O GLY A 4 -6.297 -6.326 -27.672 1.00 0.00 A ATOM 37 C SER A 5 -2.187 -6.314 -27.021 1.00 0.00 A ATOM 38 CA SER A 5 -3.606 -6.828 -27.245 1.00 0.00 A ATOM 39 CB SER A 5 -3.595 -8.354 -27.352 1.00 0.00 A ATOM 40 HN SER A 5 -3.599 -5.991 -29.191 1.00 0.00 A ATOM 41 HA SER A 5 -4.219 -6.539 -26.405 1.00 0.00 A ATOM 42 HB2 SER A 5 -3.283 -8.777 -26.409 1.00 0.00 A ATOM 43 HB1 SER A 5 -4.590 -8.702 -27.591 1.00 0.00 A ATOM 44 HG SER A 5 -3.192 -8.943 -29.177 1.00 0.00 A ATOM 45 N SER A 5 -4.187 -6.241 -28.447 1.00 0.00 A ATOM 46 O SER A 5 -1.480 -5.976 -27.970 1.00 0.00 A ATOM 47 OG SER A 5 -2.704 -8.789 -28.364 1.00 0.00 A ATOM 48 C SER A 6 -0.042 -6.272 -24.019 1.00 0.00 A ATOM 49 CA SER A 6 -0.446 -5.779 -25.405 1.00 0.00 A ATOM 50 CB SER A 6 -0.401 -4.251 -25.449 1.00 0.00 A ATOM 51 HN SER A 6 -2.389 -6.540 -25.044 1.00 0.00 A ATOM 52 HA SER A 6 0.250 -6.173 -26.132 1.00 0.00 A ATOM 53 HB2 SER A 6 -1.018 -3.852 -24.659 1.00 0.00 A ATOM 54 HB1 SER A 6 0.619 -3.920 -25.313 1.00 0.00 A ATOM 55 HG SER A 6 -1.587 -3.134 -26.538 1.00 0.00 A ATOM 56 N SER A 6 -1.779 -6.257 -25.757 1.00 0.00 A ATOM 57 O SER A 6 -0.887 -6.472 -23.148 1.00 0.00 A ATOM 58 OG SER A 6 -0.877 -3.763 -26.691 1.00 0.00 A ATOM 59 C GLY A 7 1.368 -6.012 -21.400 1.00 0.00 A ATOM 60 CA GLY A 7 1.755 -6.932 -22.541 1.00 0.00 A ATOM 61 HN GLY A 7 1.887 -6.288 -24.553 1.00 0.00 A ATOM 62 HA2 GLY A 7 1.354 -7.915 -22.350 1.00 0.00 A ATOM 63 HA1 GLY A 7 2.832 -6.996 -22.587 1.00 0.00 A ATOM 64 N GLY A 7 1.259 -6.465 -23.823 1.00 0.00 A ATOM 65 O GLY A 7 0.881 -4.904 -21.622 1.00 0.00 A ATOM 66 C LYS A 8 2.241 -5.960 -17.861 1.00 0.00 A ATOM 67 CA LYS A 8 1.252 -5.686 -18.990 1.00 0.00 A ATOM 68 CB LYS A 8 -0.171 -6.000 -18.524 1.00 0.00 A ATOM 69 CD LYS A 8 -1.044 -3.681 -18.113 1.00 0.00 A ATOM 70 CE LYS A 8 -1.629 -2.723 -17.086 1.00 0.00 A ATOM 71 CG LYS A 8 -0.701 -5.024 -17.489 1.00 0.00 A ATOM 72 HN LYS A 8 1.973 -7.365 -20.058 1.00 0.00 A ATOM 73 HA LYS A 8 1.312 -4.643 -19.260 1.00 0.00 A ATOM 74 HB2 LYS A 8 -0.830 -5.979 -19.379 1.00 0.00 A ATOM 75 HB1 LYS A 8 -0.185 -6.991 -18.094 1.00 0.00 A ATOM 76 HD2 LYS A 8 -0.147 -3.245 -18.525 1.00 0.00 A ATOM 77 HD1 LYS A 8 -1.767 -3.835 -18.902 1.00 0.00 A ATOM 78 HE2 LYS A 8 -1.075 -2.819 -16.166 1.00 0.00 A ATOM 79 HE1 LYS A 8 -1.533 -1.714 -17.460 1.00 0.00 A ATOM 80 HG2 LYS A 8 -1.591 -5.437 -17.039 1.00 0.00 A ATOM 81 HG1 LYS A 8 0.053 -4.874 -16.728 1.00 0.00 A ATOM 82 HZ1 LYS A 8 -3.564 -3.207 -17.710 1.00 0.00 A ATOM 83 HZ2 LYS A 8 -3.513 -2.185 -16.362 1.00 0.00 A ATOM 84 HZ3 LYS A 8 -3.157 -3.830 -16.191 1.00 0.00 A ATOM 85 N LYS A 8 1.582 -6.473 -20.172 1.00 0.00 A ATOM 86 NZ LYS A 8 -3.066 -3.006 -16.818 1.00 0.00 A ATOM 87 O LYS A 8 2.340 -7.085 -17.372 1.00 0.00 A ATOM 88 C GLN A 9 3.259 -5.320 -15.044 1.00 0.00 A ATOM 89 CA GLN A 9 3.946 -5.055 -16.380 1.00 0.00 A ATOM 90 CB GLN A 9 4.801 -3.790 -16.285 1.00 0.00 A ATOM 91 CD GLN A 9 6.441 -4.676 -17.991 1.00 0.00 A ATOM 92 CG GLN A 9 5.596 -3.498 -17.546 1.00 0.00 A ATOM 93 HN GLN A 9 2.841 -4.053 -17.881 1.00 0.00 A ATOM 94 HA GLN A 9 4.584 -5.893 -16.613 1.00 0.00 A ATOM 95 HB2 GLN A 9 4.156 -2.947 -16.088 1.00 0.00 A ATOM 96 HB1 GLN A 9 5.495 -3.900 -15.465 1.00 0.00 A ATOM 97 HE21 GLN A 9 6.107 -4.226 -19.898 1.00 0.00 A ATOM 98 HE22 GLN A 9 7.103 -5.610 -19.616 1.00 0.00 A ATOM 99 HG2 GLN A 9 4.909 -3.247 -18.341 1.00 0.00 A ATOM 100 HG1 GLN A 9 6.248 -2.657 -17.358 1.00 0.00 A ATOM 101 N GLN A 9 2.967 -4.925 -17.452 1.00 0.00 A ATOM 102 NE2 GLN A 9 6.562 -4.856 -19.301 1.00 0.00 A ATOM 103 O GLN A 9 2.416 -4.539 -14.603 1.00 0.00 A ATOM 104 OE1 GLN A 9 6.976 -5.416 -17.166 1.00 0.00 A ATOM 105 C ALA A 10 4.129 -7.168 -12.115 1.00 0.00 A ATOM 106 CA ALA A 10 3.045 -6.793 -13.120 1.00 0.00 A ATOM 107 CB ALA A 10 2.063 -7.942 -13.292 1.00 0.00 A ATOM 108 HN ALA A 10 4.302 -7.008 -14.808 1.00 0.00 A ATOM 109 HA ALA A 10 2.499 -5.940 -12.743 1.00 0.00 A ATOM 110 HB1 ALA A 10 2.363 -8.549 -14.134 1.00 0.00 A ATOM 111 HB2 ALA A 10 2.058 -8.548 -12.397 1.00 0.00 A ATOM 112 HB3 ALA A 10 1.074 -7.548 -13.466 1.00 0.00 A ATOM 113 N ALA A 10 3.624 -6.426 -14.405 1.00 0.00 A ATOM 114 O ALA A 10 4.812 -8.180 -12.270 1.00 0.00 A ATOM 115 C LYS A 11 4.627 -6.765 -8.687 1.00 0.00 A ATOM 116 CA LYS A 11 5.285 -6.587 -10.051 1.00 0.00 A ATOM 117 CB LYS A 11 6.286 -5.431 -10.001 1.00 0.00 A ATOM 118 CD LYS A 11 8.075 -4.227 -8.712 1.00 0.00 A ATOM 119 CE LYS A 11 8.492 -3.907 -7.285 1.00 0.00 A ATOM 120 CG LYS A 11 7.173 -5.449 -8.767 1.00 0.00 A ATOM 121 HN LYS A 11 3.709 -5.552 -11.014 1.00 0.00 A ATOM 122 HA LYS A 11 5.809 -7.496 -10.306 1.00 0.00 A ATOM 123 HB2 LYS A 11 6.920 -5.481 -10.875 1.00 0.00 A ATOM 124 HB1 LYS A 11 5.742 -4.499 -10.014 1.00 0.00 A ATOM 125 HD2 LYS A 11 8.960 -4.417 -9.300 1.00 0.00 A ATOM 126 HD1 LYS A 11 7.543 -3.379 -9.121 1.00 0.00 A ATOM 127 HE2 LYS A 11 8.725 -2.856 -7.219 1.00 0.00 A ATOM 128 HE1 LYS A 11 7.670 -4.137 -6.623 1.00 0.00 A ATOM 129 HG2 LYS A 11 6.548 -5.461 -7.887 1.00 0.00 A ATOM 130 HG1 LYS A 11 7.787 -6.338 -8.788 1.00 0.00 A ATOM 131 HZ1 LYS A 11 10.191 -5.048 -7.704 1.00 0.00 A ATOM 132 HZ2 LYS A 11 9.393 -5.504 -6.283 1.00 0.00 A ATOM 133 HZ3 LYS A 11 10.331 -4.097 -6.312 1.00 0.00 A ATOM 134 N LYS A 11 4.283 -6.344 -11.083 1.00 0.00 A ATOM 135 NZ LYS A 11 9.686 -4.694 -6.867 1.00 0.00 A ATOM 136 O LYS A 11 3.790 -5.959 -8.282 1.00 0.00 A ATOM 137 C ILE A 12 5.555 -8.089 -5.597 1.00 0.00 A ATOM 138 CA ILE A 12 4.463 -8.104 -6.662 1.00 0.00 A ATOM 139 CB ILE A 12 3.747 -9.467 -6.628 1.00 0.00 A ATOM 140 CD1 ILE A 12 2.077 -10.926 -7.875 1.00 0.00 A ATOM 141 CG1 ILE A 12 2.844 -9.623 -7.853 1.00 0.00 A ATOM 142 CG2 ILE A 12 2.941 -9.609 -5.347 1.00 0.00 A ATOM 143 HN ILE A 12 5.685 -8.429 -8.359 1.00 0.00 A ATOM 144 HA ILE A 12 3.741 -7.334 -6.432 1.00 0.00 A ATOM 145 HB ILE A 12 4.497 -10.243 -6.642 1.00 0.00 A ATOM 146 HD11 ILE A 12 1.089 -10.756 -8.279 1.00 0.00 A ATOM 147 HD12 ILE A 12 2.598 -11.640 -8.496 1.00 0.00 A ATOM 148 HD13 ILE A 12 1.994 -11.313 -6.872 1.00 0.00 A ATOM 149 HG12 ILE A 12 2.127 -8.817 -7.869 1.00 0.00 A ATOM 150 HG11 ILE A 12 3.450 -9.578 -8.746 1.00 0.00 A ATOM 151 HG21 ILE A 12 1.985 -9.120 -5.466 1.00 0.00 A ATOM 152 HG22 ILE A 12 2.784 -10.657 -5.135 1.00 0.00 A ATOM 153 HG23 ILE A 12 3.479 -9.153 -4.529 1.00 0.00 A ATOM 154 N ILE A 12 5.014 -7.823 -7.982 1.00 0.00 A ATOM 155 O ILE A 12 6.676 -8.538 -5.836 1.00 0.00 A ATOM 156 C HIS A 13 5.900 -8.599 -2.295 1.00 0.00 A ATOM 157 CA HIS A 13 6.169 -7.499 -3.316 1.00 0.00 A ATOM 158 CB HIS A 13 6.097 -6.129 -2.639 1.00 0.00 A ATOM 159 CD2 HIS A 13 5.333 -4.808 -4.736 1.00 0.00 A ATOM 160 CE1 HIS A 13 6.573 -3.022 -4.459 1.00 0.00 A ATOM 161 CG HIS A 13 6.055 -4.986 -3.605 1.00 0.00 A ATOM 162 HN HIS A 13 4.310 -7.228 -4.291 1.00 0.00 A ATOM 163 HA HIS A 13 7.160 -7.638 -3.723 1.00 0.00 A ATOM 164 HB2 HIS A 13 5.205 -6.083 -2.032 1.00 0.00 A ATOM 165 HB1 HIS A 13 6.964 -6.000 -2.008 1.00 0.00 A ATOM 166 HD2 HIS A 13 4.620 -5.502 -5.158 1.00 0.00 A ATOM 167 HE1 HIS A 13 7.028 -2.053 -4.606 1.00 0.00 A ATOM 168 HE2 HIS A 13 5.248 -3.144 -6.014 1.00 0.00 A ATOM 169 N HIS A 13 5.219 -7.570 -4.420 1.00 0.00 A ATOM 170 ND1 HIS A 13 6.823 -3.850 -3.460 1.00 0.00 A ATOM 171 NE2 HIS A 13 5.673 -3.579 -5.248 1.00 0.00 A ATOM 172 O HIS A 13 4.930 -8.535 -1.539 1.00 0.00 A ATOM 173 C TYR A 14 7.110 -10.346 0.042 1.00 0.00 A ATOM 174 CA TYR A 14 6.616 -10.725 -1.351 1.00 0.00 A ATOM 175 CB TYR A 14 7.385 -11.945 -1.863 1.00 0.00 A ATOM 176 CD1 TYR A 14 5.641 -12.618 -3.561 1.00 0.00 A ATOM 177 CD2 TYR A 14 7.921 -12.554 -4.254 1.00 0.00 A ATOM 178 CE1 TYR A 14 5.262 -13.018 -4.827 1.00 0.00 A ATOM 179 CE2 TYR A 14 7.550 -12.952 -5.524 1.00 0.00 A ATOM 180 CG TYR A 14 6.974 -12.380 -3.251 1.00 0.00 A ATOM 181 CZ TYR A 14 6.220 -13.184 -5.805 1.00 0.00 A ATOM 182 HN TYR A 14 7.516 -9.604 -2.904 1.00 0.00 A ATOM 183 HA TYR A 14 5.566 -10.972 -1.294 1.00 0.00 A ATOM 184 HB2 TYR A 14 8.438 -11.713 -1.886 1.00 0.00 A ATOM 185 HB1 TYR A 14 7.219 -12.774 -1.192 1.00 0.00 A ATOM 186 HD1 TYR A 14 4.894 -12.488 -2.792 1.00 0.00 A ATOM 187 HD2 TYR A 14 8.962 -12.372 -4.030 1.00 0.00 A ATOM 188 HE1 TYR A 14 4.221 -13.199 -5.048 1.00 0.00 A ATOM 189 HE2 TYR A 14 8.300 -13.082 -6.290 1.00 0.00 A ATOM 190 HH TYR A 14 4.929 -13.341 -7.221 1.00 0.00 A ATOM 191 N TYR A 14 6.763 -9.608 -2.278 1.00 0.00 A ATOM 192 O TYR A 14 7.905 -11.064 0.647 1.00 0.00 A ATOM 193 OH TYR A 14 5.846 -13.580 -7.069 1.00 0.00 A ATOM 194 C ILE A 15 6.144 -9.351 2.951 1.00 0.00 A ATOM 195 CA ILE A 15 7.021 -8.738 1.865 1.00 0.00 A ATOM 196 CB ILE A 15 6.938 -7.203 1.959 1.00 0.00 A ATOM 197 CD1 ILE A 15 8.296 -6.211 0.049 1.00 0.00 A ATOM 198 CG1 ILE A 15 8.259 -6.571 1.518 1.00 0.00 A ATOM 199 CG2 ILE A 15 6.588 -6.777 3.377 1.00 0.00 A ATOM 200 HN ILE A 15 6.000 -8.683 0.012 1.00 0.00 A ATOM 201 HA ILE A 15 8.046 -9.034 2.036 1.00 0.00 A ATOM 202 HB ILE A 15 6.150 -6.867 1.303 1.00 0.00 A ATOM 203 HD11 ILE A 15 8.130 -7.100 -0.544 1.00 0.00 A ATOM 204 HD12 ILE A 15 7.524 -5.489 -0.165 1.00 0.00 A ATOM 205 HD13 ILE A 15 9.260 -5.791 -0.196 1.00 0.00 A ATOM 206 HG12 ILE A 15 8.426 -5.668 2.084 1.00 0.00 A ATOM 207 HG11 ILE A 15 9.065 -7.265 1.711 1.00 0.00 A ATOM 208 HG21 ILE A 15 6.608 -5.699 3.445 1.00 0.00 A ATOM 209 HG22 ILE A 15 5.601 -7.135 3.626 1.00 0.00 A ATOM 210 HG23 ILE A 15 7.308 -7.194 4.066 1.00 0.00 A ATOM 211 N ILE A 15 6.631 -9.212 0.543 1.00 0.00 A ATOM 212 O ILE A 15 4.947 -9.566 2.751 1.00 0.00 A ATOM 213 C LYS A 16 5.047 -11.289 4.741 1.00 0.00 A ATOM 214 CA LYS A 16 6.017 -10.215 5.223 1.00 0.00 A ATOM 215 CB LYS A 16 5.256 -9.130 5.986 1.00 0.00 A ATOM 216 CD LYS A 16 6.811 -8.634 7.895 1.00 0.00 A ATOM 217 CE LYS A 16 7.892 -7.695 8.409 1.00 0.00 A ATOM 218 CG LYS A 16 6.159 -8.094 6.634 1.00 0.00 A ATOM 219 HN LYS A 16 7.701 -9.436 4.202 1.00 0.00 A ATOM 220 HA LYS A 16 6.739 -10.670 5.885 1.00 0.00 A ATOM 221 HB2 LYS A 16 4.594 -8.622 5.301 1.00 0.00 A ATOM 222 HB1 LYS A 16 4.667 -9.598 6.762 1.00 0.00 A ATOM 223 HD2 LYS A 16 6.058 -8.749 8.659 1.00 0.00 A ATOM 224 HD1 LYS A 16 7.256 -9.595 7.677 1.00 0.00 A ATOM 225 HE2 LYS A 16 8.419 -7.276 7.565 1.00 0.00 A ATOM 226 HE1 LYS A 16 7.423 -6.901 8.971 1.00 0.00 A ATOM 227 HG2 LYS A 16 6.931 -7.814 5.933 1.00 0.00 A ATOM 228 HG1 LYS A 16 5.570 -7.224 6.889 1.00 0.00 A ATOM 229 HZ1 LYS A 16 8.365 -8.982 9.985 1.00 0.00 A ATOM 230 HZ2 LYS A 16 9.459 -7.708 9.791 1.00 0.00 A ATOM 231 HZ3 LYS A 16 9.483 -9.013 8.716 1.00 0.00 A ATOM 232 N LYS A 16 6.744 -9.629 4.103 1.00 0.00 A ATOM 233 NZ LYS A 16 8.868 -8.399 9.286 1.00 0.00 A ATOM 234 O LYS A 16 3.973 -11.469 5.313 1.00 0.00 A ATOM 235 C ASN A 17 3.300 -12.483 2.568 1.00 0.00 A ATOM 236 CA ASN A 17 4.598 -13.055 3.128 1.00 0.00 A ATOM 237 CB ASN A 17 4.286 -14.106 4.197 1.00 0.00 A ATOM 238 CG ASN A 17 5.304 -15.230 4.216 1.00 0.00 A ATOM 239 HN ASN A 17 6.302 -11.809 3.273 1.00 0.00 A ATOM 240 HA ASN A 17 5.147 -13.524 2.326 1.00 0.00 A ATOM 241 HB2 ASN A 17 4.283 -13.633 5.168 1.00 0.00 A ATOM 242 HB1 ASN A 17 3.312 -14.529 4.004 1.00 0.00 A ATOM 243 HD21 ASN A 17 3.883 -16.556 3.793 1.00 0.00 A ATOM 244 HD22 ASN A 17 5.476 -17.196 3.978 1.00 0.00 A ATOM 245 N ASN A 17 5.435 -11.999 3.686 1.00 0.00 A ATOM 246 ND2 ASN A 17 4.841 -16.451 3.970 1.00 0.00 A ATOM 247 O ASN A 17 2.228 -13.067 2.733 1.00 0.00 A ATOM 248 OD1 ASN A 17 6.491 -15.005 4.448 1.00 0.00 A ATOM 249 C HIS A 18 2.398 -10.540 -0.194 1.00 0.00 A ATOM 250 CA HIS A 18 2.238 -10.685 1.316 1.00 0.00 A ATOM 251 CB HIS A 18 2.021 -9.312 1.953 1.00 0.00 A ATOM 252 CD2 HIS A 18 1.743 -9.497 4.525 1.00 0.00 A ATOM 253 CE1 HIS A 18 -0.443 -9.354 4.621 1.00 0.00 A ATOM 254 CG HIS A 18 1.286 -9.365 3.257 1.00 0.00 A ATOM 255 HN HIS A 18 4.284 -10.920 1.804 1.00 0.00 A ATOM 256 HA HIS A 18 1.376 -11.305 1.516 1.00 0.00 A ATOM 257 HB2 HIS A 18 2.980 -8.850 2.131 1.00 0.00 A ATOM 258 HB1 HIS A 18 1.449 -8.694 1.274 1.00 0.00 A ATOM 259 HD2 HIS A 18 2.775 -9.592 4.829 1.00 0.00 A ATOM 260 HE1 HIS A 18 -1.455 -9.315 4.997 1.00 0.00 A ATOM 261 HE2 HIS A 18 0.674 -9.480 6.333 1.00 0.00 A ATOM 262 N HIS A 18 3.403 -11.337 1.903 1.00 0.00 A ATOM 263 ND1 HIS A 18 -0.087 -9.279 3.351 1.00 0.00 A ATOM 264 NE2 HIS A 18 0.647 -9.487 5.353 1.00 0.00 A ATOM 265 O HIS A 18 3.432 -10.902 -0.754 1.00 0.00 A ATOM 266 C GLU A 19 1.184 -8.350 -2.650 1.00 0.00 A ATOM 267 CA GLU A 19 1.397 -9.817 -2.291 1.00 0.00 A ATOM 268 CB GLU A 19 0.326 -10.680 -2.962 1.00 0.00 A ATOM 269 CD GLU A 19 1.067 -12.913 -2.045 1.00 0.00 A ATOM 270 CG GLU A 19 0.793 -12.088 -3.287 1.00 0.00 A ATOM 271 HN GLU A 19 0.572 -9.739 -0.343 1.00 0.00 A ATOM 272 HA GLU A 19 2.368 -10.125 -2.647 1.00 0.00 A ATOM 273 HB2 GLU A 19 -0.528 -10.748 -2.305 1.00 0.00 A ATOM 274 HB1 GLU A 19 0.023 -10.203 -3.883 1.00 0.00 A ATOM 275 HG2 GLU A 19 0.030 -12.583 -3.868 1.00 0.00 A ATOM 276 HG1 GLU A 19 1.703 -12.027 -3.868 1.00 0.00 A ATOM 277 N GLU A 19 1.369 -10.009 -0.845 1.00 0.00 A ATOM 278 O GLU A 19 0.708 -8.029 -3.740 1.00 0.00 A ATOM 279 OE1 GLU A 19 0.474 -12.610 -0.989 1.00 0.00 A ATOM 280 OE2 GLU A 19 1.874 -13.864 -2.129 1.00 0.00 A ATOM 281 C PHE A 20 1.715 -5.660 -3.387 1.00 0.00 A ATOM 282 CA PHE A 20 1.384 -6.029 -1.943 1.00 0.00 A ATOM 283 CB PHE A 20 2.284 -5.247 -0.985 1.00 0.00 A ATOM 284 CD1 PHE A 20 0.633 -5.182 0.904 1.00 0.00 A ATOM 285 CD2 PHE A 20 2.872 -5.853 1.378 1.00 0.00 A ATOM 286 CE1 PHE A 20 0.298 -5.349 2.234 1.00 0.00 A ATOM 287 CE2 PHE A 20 2.543 -6.023 2.709 1.00 0.00 A ATOM 288 CG PHE A 20 1.922 -5.431 0.461 1.00 0.00 A ATOM 289 CZ PHE A 20 1.254 -5.771 3.138 1.00 0.00 A ATOM 290 HN PHE A 20 1.911 -7.780 -0.877 1.00 0.00 A ATOM 291 HA PHE A 20 0.355 -5.774 -1.747 1.00 0.00 A ATOM 292 HB2 PHE A 20 3.306 -5.573 -1.115 1.00 0.00 A ATOM 293 HB1 PHE A 20 2.213 -4.194 -1.216 1.00 0.00 A ATOM 294 HD1 PHE A 20 -0.115 -4.853 0.198 1.00 0.00 A ATOM 295 HD2 PHE A 20 3.881 -6.050 1.043 1.00 0.00 A ATOM 296 HE1 PHE A 20 -0.710 -5.153 2.567 1.00 0.00 A ATOM 297 HE2 PHE A 20 3.293 -6.352 3.413 1.00 0.00 A ATOM 298 HZ PHE A 20 0.995 -5.903 4.178 1.00 0.00 A ATOM 299 N PHE A 20 1.538 -7.463 -1.726 1.00 0.00 A ATOM 300 O PHE A 20 2.873 -5.715 -3.802 1.00 0.00 A ATOM 301 C ILE A 21 0.693 -3.402 -5.730 1.00 0.00 A ATOM 302 CA ILE A 21 0.873 -4.904 -5.541 1.00 0.00 A ATOM 303 CB ILE A 21 -0.113 -5.648 -6.459 1.00 0.00 A ATOM 304 CD1 ILE A 21 -0.328 -7.747 -7.883 1.00 0.00 A ATOM 305 CG1 ILE A 21 0.381 -7.069 -6.730 1.00 0.00 A ATOM 306 CG2 ILE A 21 -0.299 -4.887 -7.763 1.00 0.00 A ATOM 307 HN ILE A 21 -0.208 -5.258 -3.756 1.00 0.00 A ATOM 308 HA ILE A 21 1.878 -5.174 -5.831 1.00 0.00 A ATOM 309 HB ILE A 21 -1.070 -5.696 -5.959 1.00 0.00 A ATOM 310 HD11 ILE A 21 0.001 -8.774 -7.954 1.00 0.00 A ATOM 311 HD12 ILE A 21 -1.394 -7.722 -7.714 1.00 0.00 A ATOM 312 HD13 ILE A 21 -0.095 -7.231 -8.802 1.00 0.00 A ATOM 313 HG12 ILE A 21 1.434 -7.039 -6.962 1.00 0.00 A ATOM 314 HG11 ILE A 21 0.229 -7.671 -5.846 1.00 0.00 A ATOM 315 HG21 ILE A 21 -0.954 -5.446 -8.417 1.00 0.00 A ATOM 316 HG22 ILE A 21 -0.736 -3.922 -7.558 1.00 0.00 A ATOM 317 HG23 ILE A 21 0.659 -4.754 -8.243 1.00 0.00 A ATOM 318 N ILE A 21 0.691 -5.283 -4.145 1.00 0.00 A ATOM 319 O ILE A 21 -0.322 -2.832 -5.327 1.00 0.00 A ATOM 320 C ALA A 22 0.267 -0.912 -7.128 1.00 0.00 A ATOM 321 CA ALA A 22 1.632 -1.329 -6.593 1.00 0.00 A ATOM 322 CB ALA A 22 2.729 -0.921 -7.566 1.00 0.00 A ATOM 323 HN ALA A 22 2.466 -3.274 -6.643 1.00 0.00 A ATOM 324 HA ALA A 22 1.810 -0.823 -5.655 1.00 0.00 A ATOM 325 HB1 ALA A 22 2.324 -0.874 -8.565 1.00 0.00 A ATOM 326 HB2 ALA A 22 3.114 0.048 -7.286 1.00 0.00 A ATOM 327 HB3 ALA A 22 3.526 -1.649 -7.534 1.00 0.00 A ATOM 328 N ALA A 22 1.683 -2.765 -6.346 1.00 0.00 A ATOM 329 O ALA A 22 -0.193 -1.418 -8.153 1.00 0.00 A ATOM 330 C THR A 23 -1.862 1.977 -6.502 1.00 0.00 A ATOM 331 CA THR A 23 -1.696 0.498 -6.830 1.00 0.00 A ATOM 332 CB THR A 23 -2.822 -0.298 -6.144 1.00 0.00 A ATOM 333 CG2 THR A 23 -2.895 0.036 -4.662 1.00 0.00 A ATOM 334 HN THR A 23 0.036 0.379 -5.619 1.00 0.00 A ATOM 335 HA THR A 23 -1.788 0.363 -7.898 1.00 0.00 A ATOM 336 HB THR A 23 -2.613 -1.353 -6.250 1.00 0.00 A ATOM 337 HG1 THR A 23 -4.236 0.941 -6.740 1.00 0.00 A ATOM 338 HG21 THR A 23 -3.849 -0.281 -4.268 1.00 0.00 A ATOM 339 HG22 THR A 23 -2.787 1.102 -4.527 1.00 0.00 A ATOM 340 HG23 THR A 23 -2.101 -0.476 -4.137 1.00 0.00 A ATOM 341 N THR A 23 -0.382 0.014 -6.427 1.00 0.00 A ATOM 342 O THR A 23 -1.322 2.467 -5.510 1.00 0.00 A ATOM 343 OG1 THR A 23 -4.079 -0.007 -6.766 1.00 0.00 A ATOM 344 C PHE A 24 -4.212 4.347 -6.496 1.00 0.00 A ATOM 345 CA PHE A 24 -2.849 4.108 -7.139 1.00 0.00 A ATOM 346 CB PHE A 24 -2.765 4.854 -8.473 1.00 0.00 A ATOM 347 CD1 PHE A 24 -1.534 6.990 -8.003 1.00 0.00 A ATOM 348 CD2 PHE A 24 -3.863 7.110 -8.499 1.00 0.00 A ATOM 349 CE1 PHE A 24 -1.489 8.364 -7.864 1.00 0.00 A ATOM 350 CE2 PHE A 24 -3.824 8.484 -8.362 1.00 0.00 A ATOM 351 CG PHE A 24 -2.719 6.348 -8.323 1.00 0.00 A ATOM 352 CZ PHE A 24 -2.636 9.112 -8.042 1.00 0.00 A ATOM 353 HN PHE A 24 -3.017 2.236 -8.114 1.00 0.00 A ATOM 354 HA PHE A 24 -2.082 4.481 -6.479 1.00 0.00 A ATOM 355 HB2 PHE A 24 -1.870 4.546 -8.993 1.00 0.00 A ATOM 356 HB1 PHE A 24 -3.628 4.605 -9.071 1.00 0.00 A ATOM 357 HD1 PHE A 24 -0.636 6.405 -7.862 1.00 0.00 A ATOM 358 HD2 PHE A 24 -4.793 6.620 -8.749 1.00 0.00 A ATOM 359 HE1 PHE A 24 -0.558 8.852 -7.614 1.00 0.00 A ATOM 360 HE2 PHE A 24 -4.722 9.068 -8.503 1.00 0.00 A ATOM 361 HZ PHE A 24 -2.603 10.186 -7.935 1.00 0.00 A ATOM 362 N PHE A 24 -2.612 2.683 -7.340 1.00 0.00 A ATOM 363 O PHE A 24 -5.252 4.166 -7.130 1.00 0.00 A ATOM 364 C PHE A 25 -5.917 6.444 -4.745 1.00 0.00 A ATOM 365 CA PHE A 25 -5.433 5.018 -4.499 1.00 0.00 A ATOM 366 CB PHE A 25 -5.221 4.789 -3.002 1.00 0.00 A ATOM 367 CD1 PHE A 25 -3.056 3.539 -2.782 1.00 0.00 A ATOM 368 CD2 PHE A 25 -5.086 2.382 -2.304 1.00 0.00 A ATOM 369 CE1 PHE A 25 -2.333 2.397 -2.496 1.00 0.00 A ATOM 370 CE2 PHE A 25 -4.368 1.237 -2.016 1.00 0.00 A ATOM 371 CG PHE A 25 -4.439 3.546 -2.689 1.00 0.00 A ATOM 372 CZ PHE A 25 -2.991 1.244 -2.113 1.00 0.00 A ATOM 373 HN PHE A 25 -3.338 4.881 -4.778 1.00 0.00 A ATOM 374 HA PHE A 25 -6.183 4.329 -4.857 1.00 0.00 A ATOM 375 HB2 PHE A 25 -4.685 5.630 -2.588 1.00 0.00 A ATOM 376 HB1 PHE A 25 -6.183 4.708 -2.518 1.00 0.00 A ATOM 377 HD1 PHE A 25 -2.542 4.441 -3.083 1.00 0.00 A ATOM 378 HD2 PHE A 25 -6.164 2.375 -2.228 1.00 0.00 A ATOM 379 HE1 PHE A 25 -1.256 2.406 -2.573 1.00 0.00 A ATOM 380 HE2 PHE A 25 -4.884 0.337 -1.716 1.00 0.00 A ATOM 381 HZ PHE A 25 -2.427 0.350 -1.888 1.00 0.00 A ATOM 382 N PHE A 25 -4.199 4.755 -5.231 1.00 0.00 A ATOM 383 O PHE A 25 -5.587 7.361 -3.994 1.00 0.00 A ATOM 384 C GLY A 26 -7.920 8.594 -4.955 1.00 0.00 A ATOM 385 CA GLY A 26 -7.219 7.939 -6.129 1.00 0.00 A ATOM 386 HN GLY A 26 -6.934 5.854 -6.365 1.00 0.00 A ATOM 387 HA2 GLY A 26 -6.399 8.569 -6.441 1.00 0.00 A ATOM 388 HA1 GLY A 26 -7.920 7.846 -6.945 1.00 0.00 A ATOM 389 N GLY A 26 -6.703 6.623 -5.802 1.00 0.00 A ATOM 390 O GLY A 26 -8.164 9.800 -4.965 1.00 0.00 A ATOM 391 C GLN A 27 -8.139 7.976 -1.493 1.00 0.00 A ATOM 392 CA GLN A 27 -8.925 8.308 -2.757 1.00 0.00 A ATOM 393 CB GLN A 27 -10.336 7.724 -2.662 1.00 0.00 A ATOM 394 CD GLN A 27 -11.777 5.650 -2.575 1.00 0.00 A ATOM 395 CG GLN A 27 -10.367 6.205 -2.650 1.00 0.00 A ATOM 396 HN GLN A 27 -8.024 6.845 -3.993 1.00 0.00 A ATOM 397 HA GLN A 27 -8.995 9.381 -2.852 1.00 0.00 A ATOM 398 HB2 GLN A 27 -10.799 8.080 -1.754 1.00 0.00 A ATOM 399 HB1 GLN A 27 -10.913 8.068 -3.509 1.00 0.00 A ATOM 400 HE21 GLN A 27 -12.026 6.461 -0.776 1.00 0.00 A ATOM 401 HE22 GLN A 27 -13.375 5.578 -1.396 1.00 0.00 A ATOM 402 HG2 GLN A 27 -9.901 5.840 -3.554 1.00 0.00 A ATOM 403 HG1 GLN A 27 -9.811 5.854 -1.793 1.00 0.00 A ATOM 404 N GLN A 27 -8.245 7.798 -3.942 1.00 0.00 A ATOM 405 NE2 GLN A 27 -12.462 5.923 -1.471 1.00 0.00 A ATOM 406 O GLN A 27 -7.386 7.003 -1.438 1.00 0.00 A ATOM 407 OE1 GLN A 27 -12.244 4.984 -3.499 1.00 0.00 A ATOM 408 C PRO A 28 -8.140 7.395 1.589 1.00 0.00 A ATOM 409 CA PRO A 28 -7.631 8.616 0.831 1.00 0.00 A ATOM 410 CB PRO A 28 -7.963 9.898 1.599 1.00 0.00 A ATOM 411 CD PRO A 28 -9.197 9.982 -0.446 1.00 0.00 A ATOM 412 CG PRO A 28 -9.242 10.376 1.004 1.00 0.00 A ATOM 413 HA PRO A 28 -6.561 8.538 0.702 1.00 0.00 A ATOM 414 HB2 PRO A 28 -8.074 9.672 2.651 1.00 0.00 A ATOM 415 HB1 PRO A 28 -7.170 10.619 1.462 1.00 0.00 A ATOM 416 HD2 PRO A 28 -10.185 9.725 -0.798 1.00 0.00 A ATOM 417 HD1 PRO A 28 -8.777 10.778 -1.041 1.00 0.00 A ATOM 418 HG2 PRO A 28 -10.076 9.900 1.497 1.00 0.00 A ATOM 419 HG1 PRO A 28 -9.311 11.450 1.098 1.00 0.00 A ATOM 420 N PRO A 28 -8.315 8.802 -0.452 1.00 0.00 A ATOM 421 O PRO A 28 -9.036 7.499 2.426 1.00 0.00 A ATOM 422 C THR A 29 -7.469 4.950 3.385 1.00 0.00 A ATOM 423 CA THR A 29 -7.959 4.993 1.941 1.00 0.00 A ATOM 424 CB THR A 29 -7.413 3.765 1.189 1.00 0.00 A ATOM 425 CG2 THR A 29 -8.018 2.481 1.738 1.00 0.00 A ATOM 426 HN THR A 29 -6.854 6.215 0.613 1.00 0.00 A ATOM 427 HA THR A 29 -9.037 4.942 1.935 1.00 0.00 A ATOM 428 HB THR A 29 -6.341 3.726 1.323 1.00 0.00 A ATOM 429 HG1 THR A 29 -7.171 3.247 -0.699 1.00 0.00 A ATOM 430 HG21 THR A 29 -7.469 2.171 2.613 1.00 0.00 A ATOM 431 HG22 THR A 29 -7.964 1.707 0.985 1.00 0.00 A ATOM 432 HG23 THR A 29 -9.051 2.655 2.001 1.00 0.00 A ATOM 433 N THR A 29 -7.563 6.235 1.289 1.00 0.00 A ATOM 434 O THR A 29 -6.621 5.747 3.787 1.00 0.00 A ATOM 435 OG1 THR A 29 -7.704 3.877 -0.208 1.00 0.00 A ATOM 436 C PHE A 30 -6.529 2.818 5.715 1.00 0.00 A ATOM 437 CA PHE A 30 -7.626 3.866 5.558 1.00 0.00 A ATOM 438 CB PHE A 30 -8.842 3.479 6.403 1.00 0.00 A ATOM 439 CD1 PHE A 30 -8.386 4.889 8.428 1.00 0.00 A ATOM 440 CD2 PHE A 30 -8.649 2.537 8.720 1.00 0.00 A ATOM 441 CE1 PHE A 30 -8.182 5.038 9.786 1.00 0.00 A ATOM 442 CE2 PHE A 30 -8.446 2.680 10.080 1.00 0.00 A ATOM 443 CG PHE A 30 -8.621 3.638 7.880 1.00 0.00 A ATOM 444 CZ PHE A 30 -8.213 3.933 10.614 1.00 0.00 A ATOM 445 HN PHE A 30 -8.680 3.408 3.779 1.00 0.00 A ATOM 446 HA PHE A 30 -7.250 4.818 5.900 1.00 0.00 A ATOM 447 HB2 PHE A 30 -9.679 4.102 6.123 1.00 0.00 A ATOM 448 HB1 PHE A 30 -9.089 2.445 6.212 1.00 0.00 A ATOM 449 HD1 PHE A 30 -8.363 5.754 7.782 1.00 0.00 A ATOM 450 HD2 PHE A 30 -8.831 1.556 8.304 1.00 0.00 A ATOM 451 HE1 PHE A 30 -8.001 6.018 10.201 1.00 0.00 A ATOM 452 HE2 PHE A 30 -8.471 1.813 10.724 1.00 0.00 A ATOM 453 HZ PHE A 30 -8.054 4.047 11.675 1.00 0.00 A ATOM 454 N PHE A 30 -8.009 4.013 4.159 1.00 0.00 A ATOM 455 O PHE A 30 -6.793 1.616 5.682 1.00 0.00 A ATOM 456 C CYS A 31 -4.370 1.443 7.227 1.00 0.00 A ATOM 457 CA CYS A 31 -4.156 2.387 6.048 1.00 0.00 A ATOM 458 CB CYS A 31 -2.872 3.193 6.251 1.00 0.00 A ATOM 459 HN CYS A 31 -5.148 4.251 5.904 1.00 0.00 A ATOM 460 HA CYS A 31 -4.064 1.801 5.146 1.00 0.00 A ATOM 461 HB2 CYS A 31 -2.704 3.813 5.382 1.00 0.00 A ATOM 462 HB1 CYS A 31 -2.986 3.824 7.120 1.00 0.00 A ATOM 463 N CYS A 31 -5.296 3.282 5.886 1.00 0.00 A ATOM 464 O CYS A 31 -5.214 1.688 8.088 1.00 0.00 A ATOM 465 SG CYS A 31 -1.384 2.171 6.497 1.00 0.00 A ATOM 466 C SER A 32 -2.593 -0.429 9.358 1.00 0.00 A ATOM 467 CA SER A 32 -3.704 -0.622 8.330 1.00 0.00 A ATOM 468 CB SER A 32 -3.643 -2.040 7.759 1.00 0.00 A ATOM 469 HN SER A 32 -2.943 0.219 6.543 1.00 0.00 A ATOM 470 HA SER A 32 -4.657 -0.481 8.817 1.00 0.00 A ATOM 471 HB2 SER A 32 -4.535 -2.231 7.181 1.00 0.00 A ATOM 472 HB1 SER A 32 -2.775 -2.131 7.120 1.00 0.00 A ATOM 473 HG SER A 32 -4.431 -3.213 9.114 1.00 0.00 A ATOM 474 N SER A 32 -3.597 0.360 7.259 1.00 0.00 A ATOM 475 O SER A 32 -2.799 -0.622 10.556 1.00 0.00 A ATOM 476 OG SER A 32 -3.552 -3.004 8.793 1.00 0.00 A ATOM 477 C VAL A 33 -0.432 1.460 10.560 1.00 0.00 A ATOM 478 CA VAL A 33 -0.268 0.176 9.755 1.00 0.00 A ATOM 479 CB VAL A 33 1.045 0.250 8.954 1.00 0.00 A ATOM 480 CG1 VAL A 33 2.200 0.657 9.857 1.00 0.00 A ATOM 481 CG2 VAL A 33 1.331 -1.082 8.277 1.00 0.00 A ATOM 482 HN VAL A 33 -1.311 0.092 7.915 1.00 0.00 A ATOM 483 HA VAL A 33 -0.203 -0.659 10.438 1.00 0.00 A ATOM 484 HB VAL A 33 0.934 1.003 8.188 1.00 0.00 A ATOM 485 HG11 VAL A 33 2.236 -0.002 10.713 1.00 0.00 A ATOM 486 HG12 VAL A 33 3.127 0.589 9.309 1.00 0.00 A ATOM 487 HG13 VAL A 33 2.052 1.673 10.193 1.00 0.00 A ATOM 488 HG21 VAL A 33 0.732 -1.168 7.382 1.00 0.00 A ATOM 489 HG22 VAL A 33 2.377 -1.135 8.017 1.00 0.00 A ATOM 490 HG23 VAL A 33 1.086 -1.890 8.952 1.00 0.00 A ATOM 491 N VAL A 33 -1.413 -0.045 8.880 1.00 0.00 A ATOM 492 O VAL A 33 -0.661 1.423 11.769 1.00 0.00 A ATOM 493 C CYS A 34 -1.912 4.333 10.571 1.00 0.00 A ATOM 494 CA CYS A 34 -0.451 3.894 10.531 1.00 0.00 A ATOM 495 CB CYS A 34 0.388 4.945 9.802 1.00 0.00 A ATOM 496 HN CYS A 34 -0.133 2.562 8.918 1.00 0.00 A ATOM 497 HA CYS A 34 -0.090 3.797 11.544 1.00 0.00 A ATOM 498 HB2 CYS A 34 0.433 5.840 10.403 1.00 0.00 A ATOM 499 HB1 CYS A 34 1.388 4.561 9.662 1.00 0.00 A ATOM 500 N CYS A 34 -0.315 2.597 9.881 1.00 0.00 A ATOM 501 O CYS A 34 -2.341 5.021 11.498 1.00 0.00 A ATOM 502 SG CYS A 34 -0.261 5.410 8.164 1.00 0.00 A ATOM 503 C LYS A 35 -4.263 5.758 9.144 1.00 0.00 A ATOM 504 CA LYS A 35 -4.086 4.280 9.476 1.00 0.00 A ATOM 505 CB LYS A 35 -4.791 3.954 10.796 1.00 0.00 A ATOM 506 CD LYS A 35 -5.547 2.005 12.187 1.00 0.00 A ATOM 507 CE LYS A 35 -5.494 2.468 13.634 1.00 0.00 A ATOM 508 CG LYS A 35 -4.413 2.600 11.369 1.00 0.00 A ATOM 509 HN LYS A 35 -2.273 3.383 8.849 1.00 0.00 A ATOM 510 HA LYS A 35 -4.528 3.690 8.688 1.00 0.00 A ATOM 511 HB2 LYS A 35 -4.536 4.713 11.521 1.00 0.00 A ATOM 512 HB1 LYS A 35 -5.859 3.968 10.632 1.00 0.00 A ATOM 513 HD2 LYS A 35 -6.489 2.312 11.757 1.00 0.00 A ATOM 514 HD1 LYS A 35 -5.471 0.927 12.159 1.00 0.00 A ATOM 515 HE2 LYS A 35 -4.525 2.222 14.042 1.00 0.00 A ATOM 516 HE1 LYS A 35 -5.633 3.539 13.660 1.00 0.00 A ATOM 517 HG2 LYS A 35 -4.178 1.928 10.557 1.00 0.00 A ATOM 518 HG1 LYS A 35 -3.546 2.716 12.005 1.00 0.00 A ATOM 519 HZ1 LYS A 35 -6.247 1.783 15.458 1.00 0.00 A ATOM 520 HZ2 LYS A 35 -6.722 0.852 14.128 1.00 0.00 A ATOM 521 HZ3 LYS A 35 -7.434 2.361 14.401 1.00 0.00 A ATOM 522 N LYS A 35 -2.673 3.931 9.558 1.00 0.00 A ATOM 523 NZ LYS A 35 -6.548 1.821 14.463 1.00 0.00 A ATOM 524 O LYS A 35 -5.070 6.450 9.763 1.00 0.00 A ATOM 525 C ASP A 36 -4.538 7.794 6.571 1.00 0.00 A ATOM 526 CA ASP A 36 -3.580 7.629 7.746 1.00 0.00 A ATOM 527 CB ASP A 36 -2.191 8.145 7.365 1.00 0.00 A ATOM 528 CG ASP A 36 -1.395 8.608 8.568 1.00 0.00 A ATOM 529 HN ASP A 36 -2.880 5.631 7.706 1.00 0.00 A ATOM 530 HA ASP A 36 -3.951 8.205 8.581 1.00 0.00 A ATOM 531 HB2 ASP A 36 -1.642 7.354 6.876 1.00 0.00 A ATOM 532 HB1 ASP A 36 -2.298 8.977 6.684 1.00 0.00 A ATOM 533 N ASP A 36 -3.504 6.234 8.163 1.00 0.00 A ATOM 534 O ASP A 36 -5.171 6.833 6.132 1.00 0.00 A ATOM 535 OD1 ASP A 36 -1.580 8.030 9.660 1.00 0.00 A ATOM 536 OD2 ASP A 36 -0.587 9.549 8.420 1.00 0.00 A ATOM 537 C PHE A 37 -4.992 8.688 3.656 1.00 0.00 A ATOM 538 CA PHE A 37 -5.525 9.311 4.943 1.00 0.00 A ATOM 539 CB PHE A 37 -5.675 10.824 4.766 1.00 0.00 A ATOM 540 CD1 PHE A 37 -7.345 11.591 6.475 1.00 0.00 A ATOM 541 CD2 PHE A 37 -5.054 12.173 6.788 1.00 0.00 A ATOM 542 CE1 PHE A 37 -7.676 12.251 7.643 1.00 0.00 A ATOM 543 CE2 PHE A 37 -5.379 12.834 7.957 1.00 0.00 A ATOM 544 CG PHE A 37 -6.032 11.543 6.035 1.00 0.00 A ATOM 545 CZ PHE A 37 -6.692 12.875 8.384 1.00 0.00 A ATOM 546 HN PHE A 37 -4.111 9.745 6.459 1.00 0.00 A ATOM 547 HA PHE A 37 -6.491 8.885 5.163 1.00 0.00 A ATOM 548 HB2 PHE A 37 -4.744 11.231 4.404 1.00 0.00 A ATOM 549 HB1 PHE A 37 -6.454 11.017 4.043 1.00 0.00 A ATOM 550 HD1 PHE A 37 -8.116 11.104 5.895 1.00 0.00 A ATOM 551 HD2 PHE A 37 -4.027 12.143 6.455 1.00 0.00 A ATOM 552 HE1 PHE A 37 -8.704 12.281 7.974 1.00 0.00 A ATOM 553 HE2 PHE A 37 -4.608 13.321 8.534 1.00 0.00 A ATOM 554 HZ PHE A 37 -6.949 13.392 9.297 1.00 0.00 A ATOM 555 N PHE A 37 -4.641 9.019 6.066 1.00 0.00 A ATOM 556 O PHE A 37 -5.757 8.354 2.751 1.00 0.00 A ATOM 557 C VAL A 38 -3.384 8.737 1.146 1.00 0.00 A ATOM 558 CA VAL A 38 -3.037 7.952 2.406 1.00 0.00 A ATOM 559 CB VAL A 38 -3.456 6.482 2.213 1.00 0.00 A ATOM 560 CG1 VAL A 38 -2.639 5.836 1.104 1.00 0.00 A ATOM 561 CG2 VAL A 38 -3.307 5.711 3.515 1.00 0.00 A ATOM 562 HN VAL A 38 -3.115 8.821 4.334 1.00 0.00 A ATOM 563 HA VAL A 38 -1.967 7.983 2.555 1.00 0.00 A ATOM 564 HB VAL A 38 -4.496 6.461 1.922 1.00 0.00 A ATOM 565 HG11 VAL A 38 -2.265 4.881 1.443 1.00 0.00 A ATOM 566 HG12 VAL A 38 -3.262 5.693 0.234 1.00 0.00 A ATOM 567 HG13 VAL A 38 -1.807 6.477 0.850 1.00 0.00 A ATOM 568 HG21 VAL A 38 -2.497 5.003 3.424 1.00 0.00 A ATOM 569 HG22 VAL A 38 -3.096 6.400 4.318 1.00 0.00 A ATOM 570 HG23 VAL A 38 -4.225 5.182 3.726 1.00 0.00 A ATOM 571 N VAL A 38 -3.674 8.536 3.581 1.00 0.00 A ATOM 572 O VAL A 38 -3.825 8.167 0.149 1.00 0.00 A ATOM 573 C TRP A 39 -2.737 12.244 0.187 1.00 0.00 A ATOM 574 CA TRP A 39 -3.471 10.914 0.062 1.00 0.00 A ATOM 575 CB TRP A 39 -4.977 11.158 -0.049 1.00 0.00 A ATOM 576 CD1 TRP A 39 -5.026 12.603 2.067 1.00 0.00 A ATOM 577 CD2 TRP A 39 -6.476 13.240 0.483 1.00 0.00 A ATOM 578 CE2 TRP A 39 -6.603 14.109 1.585 1.00 0.00 A ATOM 579 CE3 TRP A 39 -7.287 13.447 -0.635 1.00 0.00 A ATOM 580 CG TRP A 39 -5.461 12.284 0.812 1.00 0.00 A ATOM 581 CH2 TRP A 39 -8.291 15.346 0.489 1.00 0.00 A ATOM 582 CZ2 TRP A 39 -7.508 15.166 1.597 1.00 0.00 A ATOM 583 CZ3 TRP A 39 -8.186 14.497 -0.620 1.00 0.00 A ATOM 584 HN TRP A 39 -2.826 10.446 2.023 1.00 0.00 A ATOM 585 HA TRP A 39 -3.131 10.411 -0.831 1.00 0.00 A ATOM 586 HB2 TRP A 39 -5.224 11.391 -1.073 1.00 0.00 A ATOM 587 HB1 TRP A 39 -5.501 10.261 0.247 1.00 0.00 A ATOM 588 HD1 TRP A 39 -4.259 12.062 2.600 1.00 0.00 A ATOM 589 HE1 TRP A 39 -5.574 14.119 3.413 1.00 0.00 A ATOM 590 HE3 TRP A 39 -7.221 12.804 -1.500 1.00 0.00 A ATOM 591 HH2 TRP A 39 -9.007 16.152 0.458 1.00 0.00 A ATOM 592 HZ2 TRP A 39 -7.600 15.829 2.445 1.00 0.00 A ATOM 593 HZ3 TRP A 39 -8.822 14.672 -1.476 1.00 0.00 A ATOM 594 N TRP A 39 -3.180 10.050 1.199 1.00 0.00 A ATOM 595 NE1 TRP A 39 -5.708 13.698 2.538 1.00 0.00 A ATOM 596 O TRP A 39 -2.137 12.538 1.221 1.00 0.00 A ATOM 597 C GLY A 40 -1.024 14.433 -1.897 1.00 0.00 A ATOM 598 CA GLY A 40 -2.124 14.337 -0.858 1.00 0.00 A ATOM 599 HN GLY A 40 -3.282 12.761 -1.669 1.00 0.00 A ATOM 600 HA2 GLY A 40 -2.854 15.108 -1.049 1.00 0.00 A ATOM 601 HA1 GLY A 40 -1.693 14.496 0.120 1.00 0.00 A ATOM 602 N GLY A 40 -2.788 13.047 -0.871 1.00 0.00 A ATOM 603 O GLY A 40 -1.291 14.396 -3.099 1.00 0.00 A ATOM 604 C LEU A 41 1.325 13.564 -3.390 1.00 0.00 A ATOM 605 CA LEU A 41 1.360 14.665 -2.334 1.00 0.00 A ATOM 606 CB LEU A 41 2.664 14.585 -1.540 1.00 0.00 A ATOM 607 CD1 LEU A 41 4.230 14.743 -3.492 1.00 0.00 A ATOM 608 CD2 LEU A 41 3.556 16.814 -2.262 1.00 0.00 A ATOM 609 CG LEU A 41 3.860 15.329 -2.138 1.00 0.00 A ATOM 610 HN LEU A 41 0.364 14.584 -0.468 1.00 0.00 A ATOM 611 HA LEU A 41 1.306 15.623 -2.828 1.00 0.00 A ATOM 612 HB2 LEU A 41 2.479 14.992 -0.558 1.00 0.00 A ATOM 613 HB1 LEU A 41 2.933 13.542 -1.451 1.00 0.00 A ATOM 614 HD11 LEU A 41 4.351 13.674 -3.401 1.00 0.00 A ATOM 615 HD12 LEU A 41 5.156 15.182 -3.832 1.00 0.00 A ATOM 616 HD13 LEU A 41 3.447 14.958 -4.203 1.00 0.00 A ATOM 617 HD21 LEU A 41 3.011 17.145 -1.391 1.00 0.00 A ATOM 618 HD22 LEU A 41 2.958 16.986 -3.146 1.00 0.00 A ATOM 619 HD23 LEU A 41 4.481 17.366 -2.341 1.00 0.00 A ATOM 620 HG LEU A 41 4.711 15.215 -1.481 1.00 0.00 A ATOM 621 N LEU A 41 0.214 14.560 -1.435 1.00 0.00 A ATOM 622 O LEU A 41 1.316 12.378 -3.064 1.00 0.00 A ATOM 623 C ASN A 42 2.163 11.809 -5.464 1.00 0.00 A ATOM 624 CA ASN A 42 1.277 13.015 -5.760 1.00 0.00 A ATOM 625 CB ASN A 42 1.729 13.690 -7.056 1.00 0.00 A ATOM 626 CG ASN A 42 0.719 14.698 -7.567 1.00 0.00 A ATOM 627 HN ASN A 42 1.315 14.926 -4.853 1.00 0.00 A ATOM 628 HA ASN A 42 0.257 12.677 -5.878 1.00 0.00 A ATOM 629 HB2 ASN A 42 2.664 14.203 -6.879 1.00 0.00 A ATOM 630 HB1 ASN A 42 1.875 12.936 -7.816 1.00 0.00 A ATOM 631 HD21 ASN A 42 0.790 13.887 -9.381 1.00 0.00 A ATOM 632 HD22 ASN A 42 -0.274 15.237 -9.203 1.00 0.00 A ATOM 633 N ASN A 42 1.307 13.967 -4.656 1.00 0.00 A ATOM 634 ND2 ASN A 42 0.378 14.597 -8.847 1.00 0.00 A ATOM 635 O ASN A 42 3.382 11.865 -5.631 1.00 0.00 A ATOM 636 OD1 ASN A 42 0.250 15.556 -6.820 1.00 0.00 A ATOM 637 C LYS A 43 1.317 8.325 -4.514 1.00 0.00 A ATOM 638 CA LYS A 43 2.274 9.498 -4.708 1.00 0.00 A ATOM 639 CB LYS A 43 3.116 9.696 -3.446 1.00 0.00 A ATOM 640 CD LYS A 43 5.074 8.947 -2.062 1.00 0.00 A ATOM 641 CE LYS A 43 6.122 7.859 -1.885 1.00 0.00 A ATOM 642 CG LYS A 43 4.347 8.809 -3.389 1.00 0.00 A ATOM 643 HN LYS A 43 0.569 10.735 -4.914 1.00 0.00 A ATOM 644 HA LYS A 43 2.930 9.279 -5.537 1.00 0.00 A ATOM 645 HB2 LYS A 43 3.439 10.726 -3.401 1.00 0.00 A ATOM 646 HB1 LYS A 43 2.504 9.483 -2.581 1.00 0.00 A ATOM 647 HD2 LYS A 43 5.561 9.909 -2.026 1.00 0.00 A ATOM 648 HD1 LYS A 43 4.354 8.875 -1.258 1.00 0.00 A ATOM 649 HE2 LYS A 43 6.233 7.651 -0.831 1.00 0.00 A ATOM 650 HE1 LYS A 43 5.787 6.968 -2.394 1.00 0.00 A ATOM 651 HG2 LYS A 43 4.044 7.779 -3.516 1.00 0.00 A ATOM 652 HG1 LYS A 43 5.019 9.088 -4.188 1.00 0.00 A ATOM 653 HZ1 LYS A 43 7.439 8.177 -3.475 1.00 0.00 A ATOM 654 HZ2 LYS A 43 8.195 7.661 -2.052 1.00 0.00 A ATOM 655 HZ3 LYS A 43 7.647 9.255 -2.187 1.00 0.00 A ATOM 656 N LYS A 43 1.543 10.719 -5.025 1.00 0.00 A ATOM 657 NZ LYS A 43 7.443 8.266 -2.439 1.00 0.00 A ATOM 658 O LYS A 43 0.140 8.518 -4.214 1.00 0.00 A ATOM 659 C GLN A 44 1.487 5.095 -3.327 1.00 0.00 A ATOM 660 CA GLN A 44 1.023 5.910 -4.529 1.00 0.00 A ATOM 661 CB GLN A 44 1.091 5.055 -5.797 1.00 0.00 A ATOM 662 CD GLN A 44 2.555 3.815 -7.440 1.00 0.00 A ATOM 663 CG GLN A 44 2.488 4.552 -6.117 1.00 0.00 A ATOM 664 HN GLN A 44 2.779 7.025 -4.925 1.00 0.00 A ATOM 665 HA GLN A 44 0.001 6.217 -4.367 1.00 0.00 A ATOM 666 HB2 GLN A 44 0.443 4.200 -5.675 1.00 0.00 A ATOM 667 HB1 GLN A 44 0.744 5.645 -6.632 1.00 0.00 A ATOM 668 HE21 GLN A 44 1.851 2.164 -6.584 1.00 0.00 A ATOM 669 HE22 GLN A 44 2.191 2.048 -8.275 1.00 0.00 A ATOM 670 HG2 GLN A 44 3.162 5.396 -6.159 1.00 0.00 A ATOM 671 HG1 GLN A 44 2.804 3.881 -5.332 1.00 0.00 A ATOM 672 N GLN A 44 1.833 7.113 -4.687 1.00 0.00 A ATOM 673 NE2 GLN A 44 2.159 2.548 -7.432 1.00 0.00 A ATOM 674 O GLN A 44 2.503 5.406 -2.707 1.00 0.00 A ATOM 675 OE1 GLN A 44 2.956 4.380 -8.459 1.00 0.00 A ATOM 676 C GLY A 45 1.160 1.738 -2.247 1.00 0.00 A ATOM 677 CA GLY A 45 1.084 3.205 -1.873 1.00 0.00 A ATOM 678 HN GLY A 45 -0.065 3.847 -3.531 1.00 0.00 A ATOM 679 HA2 GLY A 45 2.043 3.518 -1.488 1.00 0.00 A ATOM 680 HA1 GLY A 45 0.339 3.330 -1.101 1.00 0.00 A ATOM 681 N GLY A 45 0.734 4.048 -3.001 1.00 0.00 A ATOM 682 O GLY A 45 1.736 1.381 -3.275 1.00 0.00 A ATOM 683 C TYR A 46 -0.723 -1.190 -1.201 1.00 0.00 A ATOM 684 CA TYR A 46 0.585 -0.552 -1.658 1.00 0.00 A ATOM 685 CB TYR A 46 1.765 -1.207 -0.937 1.00 0.00 A ATOM 686 CD1 TYR A 46 3.340 -0.753 -2.858 1.00 0.00 A ATOM 687 CD2 TYR A 46 4.159 -0.464 -0.638 1.00 0.00 A ATOM 688 CE1 TYR A 46 4.571 -0.384 -3.365 1.00 0.00 A ATOM 689 CE2 TYR A 46 5.392 -0.092 -1.136 1.00 0.00 A ATOM 690 CG TYR A 46 3.113 -0.802 -1.488 1.00 0.00 A ATOM 691 CZ TYR A 46 5.593 -0.054 -2.500 1.00 0.00 A ATOM 692 HN TYR A 46 0.134 1.229 -0.608 1.00 0.00 A ATOM 693 HA TYR A 46 0.695 -0.705 -2.721 1.00 0.00 A ATOM 694 HB2 TYR A 46 1.737 -0.934 0.106 1.00 0.00 A ATOM 695 HB1 TYR A 46 1.679 -2.281 -1.025 1.00 0.00 A ATOM 696 HD1 TYR A 46 2.537 -1.013 -3.532 1.00 0.00 A ATOM 697 HD2 TYR A 46 3.999 -0.495 0.430 1.00 0.00 A ATOM 698 HE1 TYR A 46 4.728 -0.353 -4.433 1.00 0.00 A ATOM 699 HE2 TYR A 46 6.194 0.167 -0.459 1.00 0.00 A ATOM 700 HH TYR A 46 6.835 1.267 -3.140 1.00 0.00 A ATOM 701 N TYR A 46 0.578 0.885 -1.411 1.00 0.00 A ATOM 702 O TYR A 46 -1.321 -0.767 -0.212 1.00 0.00 A ATOM 703 OH TYR A 46 6.820 0.317 -3.001 1.00 0.00 A ATOM 704 C LYS A 47 -2.292 -4.393 -1.947 1.00 0.00 A ATOM 705 CA LYS A 47 -2.397 -2.911 -1.600 1.00 0.00 A ATOM 706 CB LYS A 47 -3.577 -2.284 -2.347 1.00 0.00 A ATOM 707 CD LYS A 47 -6.073 -2.283 -2.626 1.00 0.00 A ATOM 708 CE LYS A 47 -7.354 -2.971 -2.180 1.00 0.00 A ATOM 709 CG LYS A 47 -4.848 -3.114 -2.282 1.00 0.00 A ATOM 710 HN LYS A 47 -0.639 -2.502 -2.707 1.00 0.00 A ATOM 711 HA LYS A 47 -2.561 -2.814 -0.538 1.00 0.00 A ATOM 712 HB2 LYS A 47 -3.782 -1.314 -1.921 1.00 0.00 A ATOM 713 HB1 LYS A 47 -3.305 -2.161 -3.386 1.00 0.00 A ATOM 714 HD2 LYS A 47 -5.999 -1.327 -2.130 1.00 0.00 A ATOM 715 HD1 LYS A 47 -6.108 -2.135 -3.696 1.00 0.00 A ATOM 716 HE2 LYS A 47 -8.196 -2.440 -2.599 1.00 0.00 A ATOM 717 HE1 LYS A 47 -7.350 -3.986 -2.548 1.00 0.00 A ATOM 718 HG2 LYS A 47 -4.771 -3.929 -2.984 1.00 0.00 A ATOM 719 HG1 LYS A 47 -4.959 -3.507 -1.281 1.00 0.00 A ATOM 720 HZ1 LYS A 47 -7.268 -2.054 -0.305 1.00 0.00 A ATOM 721 HZ2 LYS A 47 -6.826 -3.687 -0.291 1.00 0.00 A ATOM 722 HZ3 LYS A 47 -8.455 -3.253 -0.427 1.00 0.00 A ATOM 723 N LYS A 47 -1.160 -2.211 -1.929 1.00 0.00 A ATOM 724 NZ LYS A 47 -7.485 -2.992 -0.697 1.00 0.00 A ATOM 725 O LYS A 47 -2.065 -4.756 -3.102 1.00 0.00 A ATOM 726 C CYS A 48 -3.629 -7.202 -1.859 1.00 0.00 A ATOM 727 CA CYS A 48 -2.386 -6.687 -1.140 1.00 0.00 A ATOM 728 CB CYS A 48 -2.229 -7.400 0.205 1.00 0.00 A ATOM 729 HN CYS A 48 -2.640 -4.895 -0.043 1.00 0.00 A ATOM 730 HA CYS A 48 -1.520 -6.894 -1.750 1.00 0.00 A ATOM 731 HB2 CYS A 48 -1.435 -6.927 0.764 1.00 0.00 A ATOM 732 HB1 CYS A 48 -3.153 -7.315 0.758 1.00 0.00 A ATOM 733 N CYS A 48 -2.460 -5.245 -0.942 1.00 0.00 A ATOM 734 O CYS A 48 -4.746 -7.081 -1.355 1.00 0.00 A ATOM 735 SG CYS A 48 -1.826 -9.171 0.065 1.00 0.00 A ATOM 736 C ARG A 49 -4.997 -9.655 -3.275 1.00 0.00 A ATOM 737 CA ARG A 49 -4.530 -8.312 -3.828 1.00 0.00 A ATOM 738 CB ARG A 49 -4.111 -8.469 -5.291 1.00 0.00 A ATOM 739 CD ARG A 49 -2.685 -9.838 -6.843 1.00 0.00 A ATOM 740 CG ARG A 49 -2.787 -9.192 -5.471 1.00 0.00 A ATOM 741 CZ ARG A 49 -3.994 -11.505 -8.090 1.00 0.00 A ATOM 742 HN ARG A 49 -2.514 -7.846 -3.389 1.00 0.00 A ATOM 743 HA ARG A 49 -5.349 -7.609 -3.772 1.00 0.00 A ATOM 744 HB2 ARG A 49 -4.874 -9.026 -5.815 1.00 0.00 A ATOM 745 HB1 ARG A 49 -4.024 -7.488 -5.735 1.00 0.00 A ATOM 746 HD2 ARG A 49 -3.013 -9.126 -7.586 1.00 0.00 A ATOM 747 HD1 ARG A 49 -1.655 -10.102 -7.027 1.00 0.00 A ATOM 748 HE ARG A 49 -3.709 -11.524 -6.115 1.00 0.00 A ATOM 749 HG2 ARG A 49 -1.981 -8.481 -5.359 1.00 0.00 A ATOM 750 HG1 ARG A 49 -2.700 -9.957 -4.713 1.00 0.00 A ATOM 751 HH11 ARG A 49 -3.181 -10.042 -9.222 1.00 0.00 A ATOM 752 HH12 ARG A 49 -4.107 -11.224 -10.088 1.00 0.00 A ATOM 753 HH21 ARG A 49 -4.929 -13.086 -7.245 1.00 0.00 A ATOM 754 HH22 ARG A 49 -5.101 -12.954 -8.962 1.00 0.00 A ATOM 755 N ARG A 49 -3.427 -7.779 -3.040 1.00 0.00 A ATOM 756 NE ARG A 49 -3.509 -11.041 -6.944 1.00 0.00 A ATOM 757 NH1 ARG A 49 -3.741 -10.871 -9.226 1.00 0.00 A ATOM 758 NH2 ARG A 49 -4.736 -12.605 -8.100 1.00 0.00 A ATOM 759 O ARG A 49 -5.800 -10.348 -3.898 1.00 0.00 A ATOM 760 C GLN A 50 -5.770 -11.040 -0.277 1.00 0.00 A ATOM 761 CA GLN A 50 -4.846 -11.277 -1.467 1.00 0.00 A ATOM 762 CB GLN A 50 -3.590 -12.022 -1.012 1.00 0.00 A ATOM 763 CD GLN A 50 -2.961 -13.531 -2.939 1.00 0.00 A ATOM 764 CG GLN A 50 -2.604 -12.295 -2.136 1.00 0.00 A ATOM 765 HN GLN A 50 -3.848 -9.421 -1.656 1.00 0.00 A ATOM 766 HA GLN A 50 -5.366 -11.878 -2.197 1.00 0.00 A ATOM 767 HB2 GLN A 50 -3.089 -11.434 -0.258 1.00 0.00 A ATOM 768 HB1 GLN A 50 -3.884 -12.968 -0.583 1.00 0.00 A ATOM 769 HE21 GLN A 50 -2.392 -14.701 -1.436 1.00 0.00 A ATOM 770 HE22 GLN A 50 -2.978 -15.516 -2.841 1.00 0.00 A ATOM 771 HG2 GLN A 50 -2.592 -11.445 -2.802 1.00 0.00 A ATOM 772 HG1 GLN A 50 -1.621 -12.431 -1.710 1.00 0.00 A ATOM 773 N GLN A 50 -4.484 -10.015 -2.103 1.00 0.00 A ATOM 774 NE2 GLN A 50 -2.756 -14.701 -2.346 1.00 0.00 A ATOM 775 O GLN A 50 -6.869 -11.591 -0.212 1.00 0.00 A ATOM 776 OE1 GLN A 50 -3.415 -13.435 -4.080 1.00 0.00 A ATOM 777 C CYS A 51 -6.734 -8.524 1.743 1.00 0.00 A ATOM 778 CA CYS A 51 -6.102 -9.909 1.852 1.00 0.00 A ATOM 779 CB CYS A 51 -5.223 -9.982 3.103 1.00 0.00 A ATOM 780 HN CYS A 51 -4.431 -9.809 0.556 1.00 0.00 A ATOM 781 HA CYS A 51 -6.888 -10.644 1.932 1.00 0.00 A ATOM 782 HB2 CYS A 51 -5.812 -9.704 3.964 1.00 0.00 A ATOM 783 HB1 CYS A 51 -4.871 -10.996 3.227 1.00 0.00 A ATOM 784 N CYS A 51 -5.317 -10.218 0.664 1.00 0.00 A ATOM 785 O CYS A 51 -7.588 -8.155 2.546 1.00 0.00 A ATOM 786 SG CYS A 51 -3.766 -8.890 3.052 1.00 0.00 A ATOM 787 C ASN A 52 -6.376 -5.474 1.633 1.00 0.00 A ATOM 788 CA ASN A 52 -6.830 -6.419 0.524 1.00 0.00 A ATOM 789 CB ASN A 52 -8.358 -6.449 0.457 1.00 0.00 A ATOM 790 CG ASN A 52 -8.883 -7.710 -0.202 1.00 0.00 A ATOM 791 HN ASN A 52 -5.622 -8.113 0.132 1.00 0.00 A ATOM 792 HA ASN A 52 -6.443 -6.061 -0.418 1.00 0.00 A ATOM 793 HB2 ASN A 52 -8.757 -6.398 1.460 1.00 0.00 A ATOM 794 HB1 ASN A 52 -8.705 -5.598 -0.108 1.00 0.00 A ATOM 795 HD21 ASN A 52 -8.617 -6.908 -2.002 1.00 0.00 A ATOM 796 HD22 ASN A 52 -9.260 -8.512 -1.981 1.00 0.00 A ATOM 797 N ASN A 52 -6.306 -7.763 0.740 1.00 0.00 A ATOM 798 ND2 ASN A 52 -8.924 -7.710 -1.530 1.00 0.00 A ATOM 799 O ASN A 52 -7.193 -4.803 2.262 1.00 0.00 A ATOM 800 OD1 ASN A 52 -9.247 -8.672 0.474 1.00 0.00 A ATOM 801 C ALA A 53 -3.798 -3.363 2.279 1.00 0.00 A ATOM 802 CA ALA A 53 -4.506 -4.564 2.896 1.00 0.00 A ATOM 803 CB ALA A 53 -3.546 -5.349 3.778 1.00 0.00 A ATOM 804 HN ALA A 53 -4.468 -5.987 1.330 1.00 0.00 A ATOM 805 HA ALA A 53 -5.319 -4.211 3.516 1.00 0.00 A ATOM 806 HB1 ALA A 53 -2.875 -4.666 4.275 1.00 0.00 A ATOM 807 HB2 ALA A 53 -4.109 -5.904 4.515 1.00 0.00 A ATOM 808 HB3 ALA A 53 -2.978 -6.035 3.168 1.00 0.00 A ATOM 809 N ALA A 53 -5.068 -5.428 1.866 1.00 0.00 A ATOM 810 O ALA A 53 -2.687 -3.483 1.765 1.00 0.00 A ATOM 811 C ALA A 54 -2.985 -0.284 2.797 1.00 0.00 A ATOM 812 CA ALA A 54 -3.881 -0.983 1.780 1.00 0.00 A ATOM 813 CB ALA A 54 -4.989 -0.047 1.319 1.00 0.00 A ATOM 814 HN ALA A 54 -5.333 -2.174 2.755 1.00 0.00 A ATOM 815 HA ALA A 54 -3.288 -1.250 0.917 1.00 0.00 A ATOM 816 HB1 ALA A 54 -5.884 -0.239 1.891 1.00 0.00 A ATOM 817 HB2 ALA A 54 -4.679 0.978 1.468 1.00 0.00 A ATOM 818 HB3 ALA A 54 -5.188 -0.214 0.271 1.00 0.00 A ATOM 819 N ALA A 54 -4.450 -2.206 2.332 1.00 0.00 A ATOM 820 O ALA A 54 -3.420 0.033 3.904 1.00 0.00 A ATOM 821 C ILE A 55 0.098 1.589 2.520 1.00 0.00 A ATOM 822 CA ILE A 55 -0.779 0.612 3.296 1.00 0.00 A ATOM 823 CB ILE A 55 0.122 -0.409 4.015 1.00 0.00 A ATOM 824 CD1 ILE A 55 2.236 -1.790 3.690 1.00 0.00 A ATOM 825 CG1 ILE A 55 1.097 -1.049 3.024 1.00 0.00 A ATOM 826 CG2 ILE A 55 -0.724 -1.474 4.698 1.00 0.00 A ATOM 827 HN ILE A 55 -1.448 -0.327 1.521 1.00 0.00 A ATOM 828 HA ILE A 55 -1.337 1.158 4.042 1.00 0.00 A ATOM 829 HB ILE A 55 0.683 0.113 4.775 1.00 0.00 A ATOM 830 HD11 ILE A 55 2.133 -1.718 4.763 1.00 0.00 A ATOM 831 HD12 ILE A 55 2.211 -2.829 3.396 1.00 0.00 A ATOM 832 HD13 ILE A 55 3.176 -1.352 3.389 1.00 0.00 A ATOM 833 HG12 ILE A 55 0.562 -1.752 2.405 1.00 0.00 A ATOM 834 HG11 ILE A 55 1.522 -0.276 2.400 1.00 0.00 A ATOM 835 HG21 ILE A 55 -0.695 -2.384 4.115 1.00 0.00 A ATOM 836 HG22 ILE A 55 -0.330 -1.667 5.685 1.00 0.00 A ATOM 837 HG23 ILE A 55 -1.743 -1.129 4.776 1.00 0.00 A ATOM 838 N ILE A 55 -1.735 -0.049 2.416 1.00 0.00 A ATOM 839 O ILE A 55 0.065 1.628 1.290 1.00 0.00 A ATOM 840 C HIS A 56 3.061 2.691 2.152 1.00 0.00 A ATOM 841 CA HIS A 56 1.771 3.353 2.627 1.00 0.00 A ATOM 842 CB HIS A 56 2.095 4.477 3.613 1.00 0.00 A ATOM 843 CD2 HIS A 56 0.495 6.516 3.702 1.00 0.00 A ATOM 844 CE1 HIS A 56 -0.989 5.699 5.094 1.00 0.00 A ATOM 845 CG HIS A 56 0.895 5.268 4.037 1.00 0.00 A ATOM 846 HN HIS A 56 0.864 2.299 4.224 1.00 0.00 A ATOM 847 HA HIS A 56 1.260 3.771 1.774 1.00 0.00 A ATOM 848 HB2 HIS A 56 2.541 4.051 4.500 1.00 0.00 A ATOM 849 HB1 HIS A 56 2.798 5.158 3.154 1.00 0.00 A ATOM 850 HD2 HIS A 56 1.004 7.196 3.032 1.00 0.00 A ATOM 851 HE1 HIS A 56 -1.859 5.598 5.725 1.00 0.00 A ATOM 852 HE2 HIS A 56 -1.246 7.551 4.259 1.00 0.00 A ATOM 853 N HIS A 56 0.882 2.377 3.247 1.00 0.00 A ATOM 854 ND1 HIS A 56 -0.055 4.783 4.910 1.00 0.00 A ATOM 855 NE2 HIS A 56 -0.679 6.761 4.372 1.00 0.00 A ATOM 856 O HIS A 56 3.505 1.693 2.720 1.00 0.00 A ATOM 857 C LYS A 57 5.969 2.608 1.628 1.00 0.00 A ATOM 858 CA LYS A 57 4.894 2.715 0.551 1.00 0.00 A ATOM 859 CB LYS A 57 5.391 3.601 -0.594 1.00 0.00 A ATOM 860 CD LYS A 57 7.897 3.500 -0.730 1.00 0.00 A ATOM 861 CE LYS A 57 9.000 3.567 -1.775 1.00 0.00 A ATOM 862 CG LYS A 57 6.585 3.025 -1.333 1.00 0.00 A ATOM 863 HN LYS A 57 3.253 4.044 0.693 1.00 0.00 A ATOM 864 HA LYS A 57 4.686 1.728 0.167 1.00 0.00 A ATOM 865 HB2 LYS A 57 4.587 3.738 -1.302 1.00 0.00 A ATOM 866 HB1 LYS A 57 5.672 4.564 -0.192 1.00 0.00 A ATOM 867 HD2 LYS A 57 7.755 4.484 -0.309 1.00 0.00 A ATOM 868 HD1 LYS A 57 8.193 2.813 0.050 1.00 0.00 A ATOM 869 HE2 LYS A 57 9.951 3.645 -1.271 1.00 0.00 A ATOM 870 HE1 LYS A 57 8.977 2.661 -2.362 1.00 0.00 A ATOM 871 HG2 LYS A 57 6.546 1.947 -1.280 1.00 0.00 A ATOM 872 HG1 LYS A 57 6.542 3.338 -2.367 1.00 0.00 A ATOM 873 HZ1 LYS A 57 9.597 5.425 -2.520 1.00 0.00 A ATOM 874 HZ2 LYS A 57 7.920 5.199 -2.503 1.00 0.00 A ATOM 875 HZ3 LYS A 57 8.866 4.426 -3.673 1.00 0.00 A ATOM 876 N LYS A 57 3.656 3.250 1.105 1.00 0.00 A ATOM 877 NZ LYS A 57 8.834 4.736 -2.682 1.00 0.00 A ATOM 878 O LYS A 57 6.900 1.810 1.513 1.00 0.00 A ATOM 879 C LYS A 58 6.320 2.496 4.902 1.00 0.00 A ATOM 880 CA LYS A 58 6.792 3.409 3.774 1.00 0.00 A ATOM 881 CB LYS A 58 6.998 4.829 4.306 1.00 0.00 A ATOM 882 CD LYS A 58 6.241 6.493 6.028 1.00 0.00 A ATOM 883 CE LYS A 58 5.062 7.389 6.375 1.00 0.00 A ATOM 884 CG LYS A 58 5.824 5.351 5.117 1.00 0.00 A ATOM 885 HN LYS A 58 5.070 4.028 2.710 1.00 0.00 A ATOM 886 HA LYS A 58 7.732 3.035 3.394 1.00 0.00 A ATOM 887 HB2 LYS A 58 7.877 4.841 4.934 1.00 0.00 A ATOM 888 HB1 LYS A 58 7.154 5.495 3.469 1.00 0.00 A ATOM 889 HD2 LYS A 58 6.648 6.085 6.941 1.00 0.00 A ATOM 890 HD1 LYS A 58 6.996 7.084 5.529 1.00 0.00 A ATOM 891 HE2 LYS A 58 4.674 7.819 5.464 1.00 0.00 A ATOM 892 HE1 LYS A 58 4.295 6.787 6.843 1.00 0.00 A ATOM 893 HG2 LYS A 58 5.060 5.704 4.441 1.00 0.00 A ATOM 894 HG1 LYS A 58 5.430 4.546 5.721 1.00 0.00 A ATOM 895 HZ1 LYS A 58 4.886 9.337 7.107 1.00 0.00 A ATOM 896 HZ2 LYS A 58 6.458 8.716 7.180 1.00 0.00 A ATOM 897 HZ3 LYS A 58 5.290 8.195 8.288 1.00 0.00 A ATOM 898 N LYS A 58 5.834 3.414 2.675 1.00 0.00 A ATOM 899 NZ LYS A 58 5.451 8.485 7.303 1.00 0.00 A ATOM 900 O LYS A 58 7.131 1.906 5.616 1.00 0.00 A ATOM 901 C CYS A 59 4.745 0.070 5.845 1.00 0.00 A ATOM 902 CA CYS A 59 4.426 1.541 6.094 1.00 0.00 A ATOM 903 CB CYS A 59 2.910 1.742 6.157 1.00 0.00 A ATOM 904 HN CYS A 59 4.409 2.879 4.454 1.00 0.00 A ATOM 905 HA CYS A 59 4.858 1.836 7.039 1.00 0.00 A ATOM 906 HB2 CYS A 59 2.537 1.917 5.157 1.00 0.00 A ATOM 907 HB1 CYS A 59 2.452 0.850 6.557 1.00 0.00 A ATOM 908 N CYS A 59 5.006 2.383 5.055 1.00 0.00 A ATOM 909 O CYS A 59 4.607 -0.765 6.738 1.00 0.00 A ATOM 910 SG CYS A 59 2.388 3.146 7.193 1.00 0.00 A ATOM 911 C ILE A 60 6.665 -2.133 5.105 1.00 0.00 A ATOM 912 CA ILE A 60 5.511 -1.606 4.257 1.00 0.00 A ATOM 913 CB ILE A 60 5.893 -1.712 2.769 1.00 0.00 A ATOM 914 CD1 ILE A 60 5.820 -3.260 0.749 1.00 0.00 A ATOM 915 CG1 ILE A 60 5.552 -3.103 2.230 1.00 0.00 A ATOM 916 CG2 ILE A 60 7.372 -1.412 2.580 1.00 0.00 A ATOM 917 HN ILE A 60 5.261 0.473 3.956 1.00 0.00 A ATOM 918 HA ILE A 60 4.641 -2.224 4.430 1.00 0.00 A ATOM 919 HB ILE A 60 5.327 -0.974 2.222 1.00 0.00 A ATOM 920 HD11 ILE A 60 5.037 -3.856 0.304 1.00 0.00 A ATOM 921 HD12 ILE A 60 5.839 -2.287 0.282 1.00 0.00 A ATOM 922 HD13 ILE A 60 6.771 -3.749 0.605 1.00 0.00 A ATOM 923 HG12 ILE A 60 6.143 -3.839 2.753 1.00 0.00 A ATOM 924 HG11 ILE A 60 4.504 -3.300 2.402 1.00 0.00 A ATOM 925 HG21 ILE A 60 7.960 -2.201 3.025 1.00 0.00 A ATOM 926 HG22 ILE A 60 7.594 -1.351 1.524 1.00 0.00 A ATOM 927 HG23 ILE A 60 7.613 -0.472 3.053 1.00 0.00 A ATOM 928 N ILE A 60 5.172 -0.238 4.624 1.00 0.00 A ATOM 929 O ILE A 60 6.702 -3.311 5.459 1.00 0.00 A ATOM 930 C ASP A 61 8.416 -1.583 7.725 1.00 0.00 A ATOM 931 CA ASP A 61 8.758 -1.625 6.238 1.00 0.00 A ATOM 932 CB ASP A 61 9.936 -0.694 5.946 1.00 0.00 A ATOM 933 CG ASP A 61 11.275 -1.355 6.207 1.00 0.00 A ATOM 934 HN ASP A 61 7.519 -0.325 5.116 1.00 0.00 A ATOM 935 HA ASP A 61 9.035 -2.634 5.973 1.00 0.00 A ATOM 936 HB2 ASP A 61 9.900 -0.393 4.909 1.00 0.00 A ATOM 937 HB1 ASP A 61 9.858 0.181 6.574 1.00 0.00 A ATOM 938 N ASP A 61 7.604 -1.251 5.429 1.00 0.00 A ATOM 939 O ASP A 61 9.249 -1.900 8.573 1.00 0.00 A ATOM 940 OD1 ASP A 61 11.615 -1.561 7.391 1.00 0.00 A ATOM 941 OD2 ASP A 61 11.982 -1.668 5.227 1.00 0.00 A ATOM 942 C LYS A 62 5.846 -2.295 9.771 1.00 0.00 A ATOM 943 CA LYS A 62 6.732 -1.105 9.416 1.00 0.00 A ATOM 944 CB LYS A 62 5.966 0.200 9.644 1.00 0.00 A ATOM 945 CD LYS A 62 7.938 1.610 10.303 1.00 0.00 A ATOM 946 CE LYS A 62 8.901 2.693 9.841 1.00 0.00 A ATOM 947 CG LYS A 62 6.779 1.445 9.334 1.00 0.00 A ATOM 948 HN LYS A 62 6.566 -0.949 7.310 1.00 0.00 A ATOM 949 HA LYS A 62 7.604 -1.118 10.051 1.00 0.00 A ATOM 950 HB2 LYS A 62 5.088 0.204 9.015 1.00 0.00 A ATOM 951 HB1 LYS A 62 5.657 0.245 10.679 1.00 0.00 A ATOM 952 HD2 LYS A 62 7.550 1.879 11.273 1.00 0.00 A ATOM 953 HD1 LYS A 62 8.472 0.672 10.374 1.00 0.00 A ATOM 954 HE2 LYS A 62 9.540 2.285 9.073 1.00 0.00 A ATOM 955 HE1 LYS A 62 8.330 3.515 9.435 1.00 0.00 A ATOM 956 HG2 LYS A 62 7.171 1.367 8.331 1.00 0.00 A ATOM 957 HG1 LYS A 62 6.137 2.311 9.406 1.00 0.00 A ATOM 958 HZ1 LYS A 62 10.198 2.399 11.452 1.00 0.00 A ATOM 959 HZ2 LYS A 62 9.165 3.726 11.637 1.00 0.00 A ATOM 960 HZ3 LYS A 62 10.489 3.825 10.590 1.00 0.00 A ATOM 961 N LYS A 62 7.186 -1.189 8.032 1.00 0.00 A ATOM 962 NZ LYS A 62 9.748 3.196 10.959 1.00 0.00 A ATOM 963 O LYS A 62 5.844 -2.760 10.911 1.00 0.00 A ATOM 964 C ILE A 63 4.818 -4.919 9.976 1.00 0.00 A ATOM 965 CA ILE A 63 4.210 -3.920 8.998 1.00 0.00 A ATOM 966 CB ILE A 63 3.896 -4.641 7.673 1.00 0.00 A ATOM 967 CD1 ILE A 63 2.814 -4.331 5.391 1.00 0.00 A ATOM 968 CG1 ILE A 63 3.068 -3.738 6.759 1.00 0.00 A ATOM 969 CG2 ILE A 63 3.162 -5.947 7.943 1.00 0.00 A ATOM 970 HN ILE A 63 5.142 -2.369 7.901 1.00 0.00 A ATOM 971 HA ILE A 63 3.283 -3.549 9.410 1.00 0.00 A ATOM 972 HB ILE A 63 4.831 -4.876 7.187 1.00 0.00 A ATOM 973 HD11 ILE A 63 3.458 -3.854 4.665 1.00 0.00 A ATOM 974 HD12 ILE A 63 3.024 -5.391 5.413 1.00 0.00 A ATOM 975 HD13 ILE A 63 1.782 -4.173 5.115 1.00 0.00 A ATOM 976 HG12 ILE A 63 2.112 -3.547 7.219 1.00 0.00 A ATOM 977 HG11 ILE A 63 3.591 -2.801 6.622 1.00 0.00 A ATOM 978 HG21 ILE A 63 3.831 -6.778 7.769 1.00 0.00 A ATOM 979 HG22 ILE A 63 2.825 -5.966 8.968 1.00 0.00 A ATOM 980 HG23 ILE A 63 2.312 -6.025 7.282 1.00 0.00 A ATOM 981 N ILE A 63 5.097 -2.783 8.788 1.00 0.00 A ATOM 982 O ILE A 63 6.019 -5.188 9.937 1.00 0.00 A ATOM 983 C ILE A 64 3.542 -7.674 11.846 1.00 0.00 A ATOM 984 CA ILE A 64 4.437 -6.440 11.838 1.00 0.00 A ATOM 985 CB ILE A 64 4.469 -5.832 13.253 1.00 0.00 A ATOM 986 CD1 ILE A 64 6.789 -4.860 12.861 1.00 0.00 A ATOM 987 CG1 ILE A 64 5.360 -4.588 13.277 1.00 0.00 A ATOM 988 CG2 ILE A 64 4.960 -6.861 14.259 1.00 0.00 A ATOM 989 HN ILE A 64 3.036 -5.213 10.832 1.00 0.00 A ATOM 990 HA ILE A 64 5.441 -6.737 11.572 1.00 0.00 A ATOM 991 HB ILE A 64 3.463 -5.551 13.523 1.00 0.00 A ATOM 992 HD11 ILE A 64 7.021 -4.286 11.975 1.00 0.00 A ATOM 993 HD12 ILE A 64 7.457 -4.571 13.660 1.00 0.00 A ATOM 994 HD13 ILE A 64 6.910 -5.911 12.651 1.00 0.00 A ATOM 995 HG12 ILE A 64 4.954 -3.849 12.604 1.00 0.00 A ATOM 996 HG11 ILE A 64 5.376 -4.186 14.280 1.00 0.00 A ATOM 997 HG21 ILE A 64 5.249 -6.362 15.172 1.00 0.00 A ATOM 998 HG22 ILE A 64 4.169 -7.565 14.470 1.00 0.00 A ATOM 999 HG23 ILE A 64 5.811 -7.387 13.851 1.00 0.00 A ATOM 1000 N ILE A 64 3.982 -5.468 10.851 1.00 0.00 A ATOM 1001 O ILE A 64 2.601 -7.765 12.634 1.00 0.00 A ATOM 1002 C GLY A 65 3.207 -10.545 9.555 1.00 0.00 A ATOM 1003 CA GLY A 65 3.058 -9.842 10.890 1.00 0.00 A ATOM 1004 HN GLY A 65 4.606 -8.495 10.363 1.00 0.00 A ATOM 1005 HA2 GLY A 65 3.376 -10.511 11.675 1.00 0.00 A ATOM 1006 HA1 GLY A 65 2.018 -9.595 11.040 1.00 0.00 A ATOM 1007 N GLY A 65 3.844 -8.623 10.966 1.00 0.00 A ATOM 1008 O GLY A 65 4.247 -10.442 8.904 1.00 0.00 A ATOM 1009 C ARG A 66 0.833 -11.900 7.184 1.00 0.00 A ATOM 1010 CA ARG A 66 2.186 -11.989 7.884 1.00 0.00 A ATOM 1011 CB ARG A 66 2.556 -13.454 8.119 1.00 0.00 A ATOM 1012 CD ARG A 66 4.225 -15.113 9.001 1.00 0.00 A ATOM 1013 CG ARG A 66 3.907 -13.641 8.790 1.00 0.00 A ATOM 1014 CZ ARG A 66 6.673 -15.332 8.978 1.00 0.00 A ATOM 1015 HN ARG A 66 1.364 -11.306 9.711 1.00 0.00 A ATOM 1016 HA ARG A 66 2.935 -11.535 7.253 1.00 0.00 A ATOM 1017 HB2 ARG A 66 1.802 -13.909 8.745 1.00 0.00 A ATOM 1018 HB1 ARG A 66 2.577 -13.964 7.168 1.00 0.00 A ATOM 1019 HD2 ARG A 66 3.457 -15.548 9.626 1.00 0.00 A ATOM 1020 HD1 ARG A 66 4.229 -15.608 8.042 1.00 0.00 A ATOM 1021 HE ARG A 66 5.536 -15.424 10.614 1.00 0.00 A ATOM 1022 HG2 ARG A 66 4.672 -13.207 8.165 1.00 0.00 A ATOM 1023 HG1 ARG A 66 3.894 -13.143 9.748 1.00 0.00 A ATOM 1024 HH11 ARG A 66 5.829 -15.038 7.167 1.00 0.00 A ATOM 1025 HH12 ARG A 66 7.554 -15.193 7.165 1.00 0.00 A ATOM 1026 HH21 ARG A 66 7.808 -15.629 10.625 1.00 0.00 A ATOM 1027 HH22 ARG A 66 8.679 -15.531 9.131 1.00 0.00 A ATOM 1028 N ARG A 66 2.166 -11.263 9.148 1.00 0.00 A ATOM 1029 NE ARG A 66 5.522 -15.307 9.642 1.00 0.00 A ATOM 1030 NH1 ARG A 66 6.686 -15.176 7.661 1.00 0.00 A ATOM 1031 NH2 ARG A 66 7.813 -15.512 9.632 1.00 0.00 A ATOM 1032 O ARG A 66 -0.123 -11.344 7.726 1.00 0.00 A ATOM 1033 C CYS A 67 -1.386 -13.594 5.604 1.00 0.00 A ATOM 1034 CA CYS A 67 -0.476 -12.437 5.203 1.00 0.00 A ATOM 1035 CB CYS A 67 -0.165 -12.512 3.708 1.00 0.00 A ATOM 1036 HN CYS A 67 1.555 -12.883 5.600 1.00 0.00 A ATOM 1037 HA CYS A 67 -0.985 -11.507 5.410 1.00 0.00 A ATOM 1038 HB2 CYS A 67 0.601 -11.787 3.469 1.00 0.00 A ATOM 1039 HB1 CYS A 67 0.198 -13.502 3.473 1.00 0.00 A ATOM 1040 N CYS A 67 0.759 -12.454 5.978 1.00 0.00 A ATOM 1041 O CYS A 67 -0.920 -14.625 6.092 1.00 0.00 A ATOM 1042 SG CYS A 67 -1.596 -12.177 2.632 1.00 0.00 A ATOM 1043 C THR A 68 -4.213 -15.116 4.481 1.00 0.00 A ATOM 1044 CA THR A 68 -3.662 -14.446 5.735 1.00 0.00 A ATOM 1045 CB THR A 68 -4.832 -13.863 6.549 1.00 0.00 A ATOM 1046 CG2 THR A 68 -4.371 -13.445 7.936 1.00 0.00 A ATOM 1047 HN THR A 68 -2.996 -12.575 5.003 1.00 0.00 A ATOM 1048 HA THR A 68 -3.165 -15.190 6.340 1.00 0.00 A ATOM 1049 HB THR A 68 -5.593 -14.624 6.653 1.00 0.00 A ATOM 1050 HG1 THR A 68 -6.016 -13.040 5.202 1.00 0.00 A ATOM 1051 HG21 THR A 68 -3.612 -12.681 7.847 1.00 0.00 A ATOM 1052 HG22 THR A 68 -3.961 -14.300 8.454 1.00 0.00 A ATOM 1053 HG23 THR A 68 -5.210 -13.054 8.493 1.00 0.00 A ATOM 1054 N THR A 68 -2.686 -13.418 5.394 1.00 0.00 A ATOM 1055 O THR A 68 -4.478 -16.317 4.474 1.00 0.00 A ATOM 1056 OG1 THR A 68 -5.391 -12.736 5.865 1.00 0.00 A ATOM 1057 C GLY A 69 -3.839 -15.576 1.363 1.00 0.00 A ATOM 1058 CA GLY A 69 -4.903 -14.866 2.177 1.00 0.00 A ATOM 1059 HN GLY A 69 -4.155 -13.380 3.486 1.00 0.00 A ATOM 1060 HA2 GLY A 69 -5.695 -15.565 2.401 1.00 0.00 A ATOM 1061 HA1 GLY A 69 -5.307 -14.055 1.590 1.00 0.00 A ATOM 1062 N GLY A 69 -4.383 -14.331 3.422 1.00 0.00 A ATOM 1063 O GLY A 69 -3.701 -15.335 0.163 1.00 0.00 A ATOM 1064 C THR A 70 -2.094 -18.682 1.687 1.00 0.00 A ATOM 1065 CA THR A 70 -2.023 -17.197 1.346 1.00 0.00 A ATOM 1066 CB THR A 70 -0.631 -16.660 1.728 1.00 0.00 A ATOM 1067 CG2 THR A 70 -0.394 -16.789 3.225 1.00 0.00 A ATOM 1068 HN THR A 70 -3.242 -16.601 2.971 1.00 0.00 A ATOM 1069 HA THR A 70 -2.153 -17.076 0.280 1.00 0.00 A ATOM 1070 HB THR A 70 -0.579 -15.615 1.458 1.00 0.00 A ATOM 1071 HG1 THR A 70 1.171 -16.832 0.945 1.00 0.00 A ATOM 1072 HG21 THR A 70 -0.049 -17.787 3.450 1.00 0.00 A ATOM 1073 HG22 THR A 70 -1.316 -16.600 3.754 1.00 0.00 A ATOM 1074 HG23 THR A 70 0.352 -16.071 3.534 1.00 0.00 A ATOM 1075 N THR A 70 -3.083 -16.453 2.016 1.00 0.00 A ATOM 1076 O THR A 70 -2.298 -19.054 2.842 1.00 0.00 A ATOM 1077 OG1 THR A 70 0.383 -17.377 1.015 1.00 0.00 A ATOM 1078 C ALA A 71 -0.561 -21.560 0.893 1.00 0.00 A ATOM 1079 CA ALA A 71 -1.966 -20.969 0.868 1.00 0.00 A ATOM 1080 CB ALA A 71 -2.797 -21.625 -0.226 1.00 0.00 A ATOM 1081 HN ALA A 71 -1.766 -19.168 -0.225 1.00 0.00 A ATOM 1082 HA ALA A 71 -2.444 -21.165 1.817 1.00 0.00 A ATOM 1083 HB1 ALA A 71 -3.767 -21.888 0.169 1.00 0.00 A ATOM 1084 HB2 ALA A 71 -2.918 -20.934 -1.047 1.00 0.00 A ATOM 1085 HB3 ALA A 71 -2.296 -22.514 -0.573 1.00 0.00 A ATOM 1086 N ALA A 71 -1.924 -19.525 0.674 1.00 0.00 A ATOM 1087 O ALA A 71 0.105 -21.645 -0.138 1.00 0.00 A ATOM 1088 C ALA A 72 1.166 -23.774 3.146 1.00 0.00 A ATOM 1089 CA ALA A 72 1.210 -22.553 2.234 1.00 0.00 A ATOM 1090 CB ALA A 72 2.181 -21.517 2.782 1.00 0.00 A ATOM 1091 HN ALA A 72 -0.694 -21.874 2.863 1.00 0.00 A ATOM 1092 HA ALA A 72 1.559 -22.857 1.258 1.00 0.00 A ATOM 1093 HB1 ALA A 72 3.135 -21.620 2.285 1.00 0.00 A ATOM 1094 HB2 ALA A 72 1.788 -20.527 2.606 1.00 0.00 A ATOM 1095 HB3 ALA A 72 2.310 -21.670 3.843 1.00 0.00 A ATOM 1096 N ALA A 72 -0.116 -21.968 2.076 1.00 0.00 A ATOM 1097 O ALA A 72 0.276 -23.901 3.987 1.00 0.00 A ATOM 1098 C ASN A 73 1.854 -25.589 5.238 1.00 0.00 A ATOM 1099 CA ASN A 73 2.203 -25.883 3.782 1.00 0.00 A ATOM 1100 CB ASN A 73 3.600 -26.498 3.694 1.00 0.00 A ATOM 1101 CG ASN A 73 3.793 -27.322 2.436 1.00 0.00 A ATOM 1102 HN ASN A 73 2.814 -24.513 2.289 1.00 0.00 A ATOM 1103 HA ASN A 73 1.485 -26.586 3.387 1.00 0.00 A ATOM 1104 HB2 ASN A 73 4.336 -25.707 3.699 1.00 0.00 A ATOM 1105 HB1 ASN A 73 3.760 -27.138 4.550 1.00 0.00 A ATOM 1106 HD21 ASN A 73 5.193 -28.412 3.333 1.00 0.00 A ATOM 1107 HD22 ASN A 73 4.848 -28.835 1.694 1.00 0.00 A ATOM 1108 N ASN A 73 2.132 -24.670 2.974 1.00 0.00 A ATOM 1109 ND2 ASN A 73 4.702 -28.287 2.494 1.00 0.00 A ATOM 1110 O ASN A 73 2.042 -24.470 5.718 1.00 0.00 A ATOM 1111 OD1 ASN A 73 3.130 -27.093 1.424 1.00 0.00 A ATOM 1112 C SER A 74 1.736 -27.432 8.215 1.00 0.00 A ATOM 1113 CA SER A 74 0.968 -26.448 7.336 1.00 0.00 A ATOM 1114 CB SER A 74 -0.536 -26.662 7.506 1.00 0.00 A ATOM 1115 HN SER A 74 1.221 -27.467 5.497 1.00 0.00 A ATOM 1116 HA SER A 74 1.217 -25.442 7.640 1.00 0.00 A ATOM 1117 HB2 SER A 74 -1.069 -25.997 6.842 1.00 0.00 A ATOM 1118 HB1 SER A 74 -0.781 -27.686 7.263 1.00 0.00 A ATOM 1119 HG SER A 74 -1.299 -27.200 9.228 1.00 0.00 A ATOM 1120 N SER A 74 1.347 -26.599 5.936 1.00 0.00 A ATOM 1121 O SER A 74 1.239 -28.511 8.538 1.00 0.00 A ATOM 1122 OG SER A 74 -0.942 -26.398 8.838 1.00 0.00 A ATOM 1123 C ARG A 75 3.222 -27.989 10.852 1.00 0.00 A ATOM 1124 CA ARG A 75 3.788 -27.898 9.437 1.00 0.00 A ATOM 1125 CB ARG A 75 5.217 -27.356 9.482 1.00 0.00 A ATOM 1126 CD ARG A 75 7.667 -27.853 9.743 1.00 0.00 A ATOM 1127 CG ARG A 75 6.253 -28.399 9.868 1.00 0.00 A ATOM 1128 CZ ARG A 75 8.857 -28.290 11.849 1.00 0.00 A ATOM 1129 HN ARG A 75 3.292 -26.179 8.308 1.00 0.00 A ATOM 1130 HA ARG A 75 3.801 -28.886 9.003 1.00 0.00 A ATOM 1131 HB2 ARG A 75 5.473 -26.969 8.506 1.00 0.00 A ATOM 1132 HB1 ARG A 75 5.262 -26.552 10.201 1.00 0.00 A ATOM 1133 HD2 ARG A 75 7.978 -27.928 8.712 1.00 0.00 A ATOM 1134 HD1 ARG A 75 7.665 -26.816 10.044 1.00 0.00 A ATOM 1135 HE ARG A 75 9.089 -29.340 10.170 1.00 0.00 A ATOM 1136 HG2 ARG A 75 6.083 -28.700 10.891 1.00 0.00 A ATOM 1137 HG1 ARG A 75 6.148 -29.254 9.216 1.00 0.00 A ATOM 1138 HH11 ARG A 75 7.567 -26.736 11.908 1.00 0.00 A ATOM 1139 HH12 ARG A 75 8.411 -27.055 13.387 1.00 0.00 A ATOM 1140 HH21 ARG A 75 10.208 -29.770 12.111 1.00 0.00 A ATOM 1141 HH22 ARG A 75 9.914 -28.781 13.502 1.00 0.00 A ATOM 1142 N ARG A 75 2.950 -27.050 8.597 1.00 0.00 A ATOM 1143 NE ARG A 75 8.612 -28.589 10.578 1.00 0.00 A ATOM 1144 NH1 ARG A 75 8.227 -27.277 12.429 1.00 0.00 A ATOM 1145 NH2 ARG A 75 9.732 -29.006 12.545 1.00 0.00 A ATOM 1146 O ARG A 75 3.050 -29.081 11.393 1.00 0.00 A ATOM 1147 C ASP A 76 1.327 -25.699 12.912 1.00 0.00 A ATOM 1148 CA ASP A 76 2.392 -26.784 12.797 1.00 0.00 A ATOM 1149 CB ASP A 76 3.509 -26.529 13.811 1.00 0.00 A ATOM 1150 CG ASP A 76 3.085 -26.851 15.231 1.00 0.00 A ATOM 1151 HN ASP A 76 3.098 -25.997 10.962 1.00 0.00 A ATOM 1152 HA ASP A 76 1.939 -27.740 13.008 1.00 0.00 A ATOM 1153 HB2 ASP A 76 4.360 -27.147 13.561 1.00 0.00 A ATOM 1154 HB1 ASP A 76 3.797 -25.490 13.766 1.00 0.00 A ATOM 1155 N ASP A 76 2.938 -26.835 11.446 1.00 0.00 A ATOM 1156 O ASP A 76 1.548 -24.551 12.522 1.00 0.00 A ATOM 1157 OD1 ASP A 76 2.286 -26.078 15.799 1.00 0.00 A ATOM 1158 OD2 ASP A 76 3.553 -27.873 15.773 1.00 0.00 A ATOM 1159 C THR A 77 -1.834 -25.534 14.773 1.00 0.00 A ATOM 1160 CA THR A 77 -0.933 -25.128 13.613 1.00 0.00 A ATOM 1161 CB THR A 77 -1.781 -25.026 12.331 1.00 0.00 A ATOM 1162 CG2 THR A 77 -2.792 -23.894 12.439 1.00 0.00 A ATOM 1163 HN THR A 77 0.052 -26.997 13.739 1.00 0.00 A ATOM 1164 HA THR A 77 -0.512 -24.154 13.818 1.00 0.00 A ATOM 1165 HB THR A 77 -2.316 -25.955 12.197 1.00 0.00 A ATOM 1166 HG1 THR A 77 -0.150 -24.326 11.473 1.00 0.00 A ATOM 1167 HG21 THR A 77 -3.497 -24.116 13.225 1.00 0.00 A ATOM 1168 HG22 THR A 77 -3.319 -23.791 11.502 1.00 0.00 A ATOM 1169 HG23 THR A 77 -2.277 -22.973 12.666 1.00 0.00 A ATOM 1170 N THR A 77 0.168 -26.068 13.448 1.00 0.00 A ATOM 1171 O THR A 77 -2.173 -26.706 14.928 1.00 0.00 A ATOM 1172 OG1 THR A 77 -0.932 -24.808 11.198 1.00 0.00 A ATOM 1173 C SER A 78 -4.301 -25.627 16.329 1.00 0.00 A ATOM 1174 CA SER A 78 -3.078 -24.811 16.737 1.00 0.00 A ATOM 1175 CB SER A 78 -3.520 -23.493 17.374 1.00 0.00 A ATOM 1176 HN SER A 78 -1.915 -23.640 15.412 1.00 0.00 A ATOM 1177 HA SER A 78 -2.507 -25.377 17.459 1.00 0.00 A ATOM 1178 HB2 SER A 78 -3.694 -22.762 16.599 1.00 0.00 A ATOM 1179 HB1 SER A 78 -4.432 -23.653 17.930 1.00 0.00 A ATOM 1180 HG SER A 78 -2.027 -23.729 18.620 1.00 0.00 A ATOM 1181 N SER A 78 -2.219 -24.556 15.587 1.00 0.00 A ATOM 1182 O SER A 78 -4.502 -26.745 16.803 1.00 0.00 A ATOM 1183 OG SER A 78 -2.528 -22.996 18.256 1.00 0.00 A ATOM 1184 C GLY A 79 -6.730 -25.315 13.597 1.00 0.00 A ATOM 1185 CA GLY A 79 -6.311 -25.746 14.989 1.00 0.00 A ATOM 1186 HN GLY A 79 -4.907 -24.165 15.103 1.00 0.00 A ATOM 1187 HA2 GLY A 79 -6.122 -26.809 14.984 1.00 0.00 A ATOM 1188 HA1 GLY A 79 -7.118 -25.537 15.677 1.00 0.00 A ATOM 1189 N GLY A 79 -5.117 -25.059 15.447 1.00 0.00 A ATOM 1190 O GLY A 79 -7.619 -24.480 13.424 1.00 0.00 A ATOM 1191 C PRO A 80 -7.738 -26.103 10.735 1.00 0.00 A ATOM 1192 CA PRO A 80 -6.375 -25.577 11.174 1.00 0.00 A ATOM 1193 CB PRO A 80 -5.256 -26.288 10.408 1.00 0.00 A ATOM 1194 CD PRO A 80 -5.013 -26.896 12.708 1.00 0.00 A ATOM 1195 CG PRO A 80 -4.834 -27.402 11.303 1.00 0.00 A ATOM 1196 HA PRO A 80 -6.323 -24.515 10.987 1.00 0.00 A ATOM 1197 HB2 PRO A 80 -5.638 -26.659 9.468 1.00 0.00 A ATOM 1198 HB1 PRO A 80 -4.445 -25.599 10.228 1.00 0.00 A ATOM 1199 HD2 PRO A 80 -5.317 -27.699 13.363 1.00 0.00 A ATOM 1200 HD1 PRO A 80 -4.100 -26.441 13.064 1.00 0.00 A ATOM 1201 HG2 PRO A 80 -5.458 -28.266 11.134 1.00 0.00 A ATOM 1202 HG1 PRO A 80 -3.797 -27.644 11.123 1.00 0.00 A ATOM 1203 N PRO A 80 -6.082 -25.892 12.575 1.00 0.00 A ATOM 1204 O PRO A 80 -8.250 -27.072 11.295 1.00 0.00 A ATOM 1205 C SER A 81 -9.953 -25.117 7.925 1.00 0.00 A ATOM 1206 CA SER A 81 -9.624 -25.861 9.216 1.00 0.00 A ATOM 1207 CB SER A 81 -10.709 -25.596 10.261 1.00 0.00 A ATOM 1208 HN SER A 81 -7.860 -24.694 9.322 1.00 0.00 A ATOM 1209 HA SER A 81 -9.587 -26.920 9.008 1.00 0.00 A ATOM 1210 HB2 SER A 81 -11.664 -25.915 9.873 1.00 0.00 A ATOM 1211 HB1 SER A 81 -10.481 -26.150 11.160 1.00 0.00 A ATOM 1212 HG SER A 81 -9.957 -23.789 10.350 1.00 0.00 A ATOM 1213 N SER A 81 -8.319 -25.459 9.727 1.00 0.00 A ATOM 1214 O SER A 81 -10.199 -23.910 7.936 1.00 0.00 A ATOM 1215 OG SER A 81 -10.784 -24.217 10.580 1.00 0.00 A ATOM 1216 C SER A 82 -10.810 -26.302 4.555 1.00 0.00 A ATOM 1217 CA SER A 82 -10.251 -25.255 5.513 1.00 0.00 A ATOM 1218 CB SER A 82 -8.990 -24.625 4.917 1.00 0.00 A ATOM 1219 HN SER A 82 -9.752 -26.803 6.869 1.00 0.00 A ATOM 1220 HA SER A 82 -10.993 -24.485 5.659 1.00 0.00 A ATOM 1221 HB2 SER A 82 -8.225 -25.379 4.821 1.00 0.00 A ATOM 1222 HB1 SER A 82 -9.221 -24.217 3.944 1.00 0.00 A ATOM 1223 HG SER A 82 -8.404 -22.780 5.226 1.00 0.00 A ATOM 1224 N SER A 82 -9.956 -25.845 6.813 1.00 0.00 A ATOM 1225 O SER A 82 -10.755 -27.502 4.827 1.00 0.00 A ATOM 1226 OG SER A 82 -8.502 -23.582 5.745 1.00 0.00 A ATOM 1227 C GLY A 83 -12.368 -26.035 1.193 1.00 0.00 A ATOM 1228 CA GLY A 83 -11.910 -26.749 2.448 1.00 0.00 A ATOM 1229 HN GLY A 83 -11.365 -24.874 3.267 1.00 0.00 A ATOM 1230 HA2 GLY A 83 -11.162 -27.481 2.182 1.00 0.00 A ATOM 1231 HA1 GLY A 83 -12.756 -27.257 2.888 1.00 0.00 A ATOM 1232 N GLY A 83 -11.348 -25.840 3.430 1.00 0.00 A ATOM 1233 OT1 GLY A 83 -12.841 -24.903 1.286 1.00 0.00 A TER ATOM 1234 ZN ZN B 201 -1.810 -9.846 2.332 1.00 0.00 B TER ATOM 1235 ZN ZN C 401 0.321 3.747 6.584 1.00 0.00 C END
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