ATOM 1 N GLY A 1 21.197 8.934 -10.120 1.00 0.00 N ATOM 2 CA GLY A 1 20.022 9.039 -9.225 1.00 0.00 C ATOM 3 C GLY A 1 19.703 7.713 -8.549 1.00 0.00 C ATOM 4 O GLY A 1 20.086 6.647 -9.038 1.00 0.00 O ATOM 5 H1 GLY A 1 22.012 8.662 -9.594 1.00 0.00 H ATOM 6 H2 GLY A 1 21.377 9.820 -10.564 1.00 0.00 H ATOM 7 H3 GLY A 1 21.028 8.241 -10.833 1.00 0.00 H ATOM 8 HA2 GLY A 1 20.220 9.786 -8.457 1.00 0.00 H ATOM 9 HA3 GLY A 1 19.151 9.349 -9.801 1.00 0.00 H ATOM 10 N SER A 2 18.997 7.765 -7.417 1.00 0.00 N ATOM 11 CA SER A 2 18.614 6.588 -6.614 1.00 0.00 C ATOM 12 C SER A 2 17.584 5.685 -7.314 1.00 0.00 C ATOM 13 O SER A 2 16.767 6.151 -8.114 1.00 0.00 O ATOM 14 CB SER A 2 18.060 7.031 -5.252 1.00 0.00 C ATOM 15 OG SER A 2 19.012 7.833 -4.566 1.00 0.00 O ATOM 16 H SER A 2 18.731 8.670 -7.056 1.00 0.00 H ATOM 17 HA SER A 2 19.508 5.991 -6.426 1.00 0.00 H ATOM 18 HB2 SER A 2 17.142 7.603 -5.402 1.00 0.00 H ATOM 19 HB3 SER A 2 17.829 6.150 -4.651 1.00 0.00 H ATOM 20 HG SER A 2 18.636 8.083 -3.699 1.00 0.00 H ATOM 21 N SER A 3 17.586 4.390 -6.981 1.00 0.00 N ATOM 22 CA SER A 3 16.656 3.377 -7.520 1.00 0.00 C ATOM 23 C SER A 3 15.232 3.447 -6.937 1.00 0.00 C ATOM 24 O SER A 3 14.307 2.839 -7.483 1.00 0.00 O ATOM 25 CB SER A 3 17.248 1.977 -7.307 1.00 0.00 C ATOM 26 OG SER A 3 17.526 1.755 -5.930 1.00 0.00 O ATOM 27 H SER A 3 18.274 4.063 -6.315 1.00 0.00 H ATOM 28 HA SER A 3 16.565 3.530 -8.595 1.00 0.00 H ATOM 29 HB2 SER A 3 16.548 1.223 -7.671 1.00 0.00 H ATOM 30 HB3 SER A 3 18.175 1.894 -7.878 1.00 0.00 H ATOM 31 HG SER A 3 17.900 0.856 -5.835 1.00 0.00 H ATOM 32 N GLY A 4 15.035 4.208 -5.855 1.00 0.00 N ATOM 33 CA GLY A 4 13.741 4.489 -5.223 1.00 0.00 C ATOM 34 C GLY A 4 13.751 5.808 -4.439 1.00 0.00 C ATOM 35 O GLY A 4 14.815 6.357 -4.138 1.00 0.00 O ATOM 36 H GLY A 4 15.843 4.662 -5.456 1.00 0.00 H ATOM 37 HA2 GLY A 4 12.966 4.550 -5.988 1.00 0.00 H ATOM 38 HA3 GLY A 4 13.482 3.680 -4.539 1.00 0.00 H ATOM 39 N SER A 5 12.562 6.334 -4.134 1.00 0.00 N ATOM 40 CA SER A 5 12.361 7.636 -3.473 1.00 0.00 C ATOM 41 C SER A 5 11.008 7.727 -2.752 1.00 0.00 C ATOM 42 O SER A 5 10.066 7.002 -3.088 1.00 0.00 O ATOM 43 CB SER A 5 12.452 8.766 -4.512 1.00 0.00 C ATOM 44 OG SER A 5 11.416 8.662 -5.481 1.00 0.00 O ATOM 45 H SER A 5 11.733 5.821 -4.396 1.00 0.00 H ATOM 46 HA SER A 5 13.147 7.787 -2.733 1.00 0.00 H ATOM 47 HB2 SER A 5 12.378 9.730 -4.006 1.00 0.00 H ATOM 48 HB3 SER A 5 13.422 8.716 -5.010 1.00 0.00 H ATOM 49 HG SER A 5 11.578 9.347 -6.163 1.00 0.00 H ATOM 50 N SER A 6 10.884 8.656 -1.799 1.00 0.00 N ATOM 51 CA SER A 6 9.601 8.994 -1.156 1.00 0.00 C ATOM 52 C SER A 6 8.751 9.926 -2.032 1.00 0.00 C ATOM 53 O SER A 6 7.556 9.686 -2.209 1.00 0.00 O ATOM 54 CB SER A 6 9.832 9.637 0.218 1.00 0.00 C ATOM 55 OG SER A 6 10.591 8.775 1.054 1.00 0.00 O ATOM 56 H SER A 6 11.708 9.163 -1.506 1.00 0.00 H ATOM 57 HA SER A 6 9.029 8.080 -0.997 1.00 0.00 H ATOM 58 HB2 SER A 6 10.363 10.583 0.095 1.00 0.00 H ATOM 59 HB3 SER A 6 8.865 9.838 0.685 1.00 0.00 H ATOM 60 HG SER A 6 10.706 9.212 1.922 1.00 0.00 H ATOM 61 N GLY A 7 9.358 10.964 -2.624 1.00 0.00 N ATOM 62 CA GLY A 7 8.686 11.922 -3.515 1.00 0.00 C ATOM 63 C GLY A 7 7.412 12.521 -2.901 1.00 0.00 C ATOM 64 O GLY A 7 7.419 13.000 -1.765 1.00 0.00 O ATOM 65 H GLY A 7 10.342 11.102 -2.446 1.00 0.00 H ATOM 66 HA2 GLY A 7 9.367 12.742 -3.751 1.00 0.00 H ATOM 67 HA3 GLY A 7 8.434 11.419 -4.449 1.00 0.00 H ATOM 68 N GLU A 8 6.305 12.448 -3.646 1.00 0.00 N ATOM 69 CA GLU A 8 4.940 12.761 -3.180 1.00 0.00 C ATOM 70 C GLU A 8 4.048 11.492 -3.119 1.00 0.00 C ATOM 71 O GLU A 8 2.818 11.565 -3.185 1.00 0.00 O ATOM 72 CB GLU A 8 4.368 13.903 -4.045 1.00 0.00 C ATOM 73 CG GLU A 8 3.281 14.725 -3.336 1.00 0.00 C ATOM 74 CD GLU A 8 2.845 15.924 -4.199 1.00 0.00 C ATOM 75 OE1 GLU A 8 1.932 15.772 -5.050 1.00 0.00 O ATOM 76 OE2 GLU A 8 3.406 17.036 -4.032 1.00 0.00 O ATOM 77 H GLU A 8 6.397 12.084 -4.584 1.00 0.00 H ATOM 78 HA GLU A 8 5.003 13.130 -2.156 1.00 0.00 H ATOM 79 HB2 GLU A 8 5.180 14.590 -4.293 1.00 0.00 H ATOM 80 HB3 GLU A 8 3.978 13.496 -4.978 1.00 0.00 H ATOM 81 HG2 GLU A 8 2.415 14.096 -3.119 1.00 0.00 H ATOM 82 HG3 GLU A 8 3.675 15.082 -2.380 1.00 0.00 H ATOM 83 N LYS A 9 4.672 10.309 -3.021 1.00 0.00 N ATOM 84 CA LYS A 9 4.013 8.989 -2.988 1.00 0.00 C ATOM 85 C LYS A 9 3.553 8.618 -1.571 1.00 0.00 C ATOM 86 O LYS A 9 4.108 9.088 -0.574 1.00 0.00 O ATOM 87 CB LYS A 9 4.960 7.923 -3.572 1.00 0.00 C ATOM 88 CG LYS A 9 5.198 8.125 -5.080 1.00 0.00 C ATOM 89 CD LYS A 9 6.384 7.315 -5.624 1.00 0.00 C ATOM 90 CE LYS A 9 7.720 7.944 -5.202 1.00 0.00 C ATOM 91 NZ LYS A 9 8.876 7.253 -5.829 1.00 0.00 N ATOM 92 H LYS A 9 5.679 10.323 -2.897 1.00 0.00 H ATOM 93 HA LYS A 9 3.117 9.025 -3.611 1.00 0.00 H ATOM 94 HB2 LYS A 9 5.904 7.950 -3.031 1.00 0.00 H ATOM 95 HB3 LYS A 9 4.531 6.932 -3.423 1.00 0.00 H ATOM 96 HG2 LYS A 9 4.298 7.818 -5.610 1.00 0.00 H ATOM 97 HG3 LYS A 9 5.372 9.179 -5.302 1.00 0.00 H ATOM 98 HD2 LYS A 9 6.320 6.284 -5.269 1.00 0.00 H ATOM 99 HD3 LYS A 9 6.322 7.313 -6.713 1.00 0.00 H ATOM 100 HE2 LYS A 9 7.719 8.997 -5.496 1.00 0.00 H ATOM 101 HE3 LYS A 9 7.810 7.901 -4.111 1.00 0.00 H ATOM 102 HZ1 LYS A 9 8.935 6.294 -5.519 1.00 0.00 H ATOM 103 HZ2 LYS A 9 9.749 7.709 -5.572 1.00 0.00 H ATOM 104 HZ3 LYS A 9 8.814 7.266 -6.838 1.00 0.00 H ATOM 105 N PHE A 10 2.553 7.744 -1.487 1.00 0.00 N ATOM 106 CA PHE A 10 2.060 7.149 -0.242 1.00 0.00 C ATOM 107 C PHE A 10 2.906 5.929 0.161 1.00 0.00 C ATOM 108 O PHE A 10 3.554 5.311 -0.688 1.00 0.00 O ATOM 109 CB PHE A 10 0.575 6.789 -0.393 1.00 0.00 C ATOM 110 CG PHE A 10 -0.298 7.931 -0.882 1.00 0.00 C ATOM 111 CD1 PHE A 10 -0.592 9.012 -0.028 1.00 0.00 C ATOM 112 CD2 PHE A 10 -0.793 7.929 -2.199 1.00 0.00 C ATOM 113 CE1 PHE A 10 -1.384 10.081 -0.487 1.00 0.00 C ATOM 114 CE2 PHE A 10 -1.586 8.996 -2.657 1.00 0.00 C ATOM 115 CZ PHE A 10 -1.886 10.069 -1.800 1.00 0.00 C ATOM 116 H PHE A 10 2.206 7.344 -2.351 1.00 0.00 H ATOM 117 HA PHE A 10 2.144 7.888 0.557 1.00 0.00 H ATOM 118 HB2 PHE A 10 0.481 5.945 -1.079 1.00 0.00 H ATOM 119 HB3 PHE A 10 0.196 6.473 0.577 1.00 0.00 H ATOM 120 HD1 PHE A 10 -0.198 9.029 0.980 1.00 0.00 H ATOM 121 HD2 PHE A 10 -0.548 7.114 -2.866 1.00 0.00 H ATOM 122 HE1 PHE A 10 -1.592 10.920 0.163 1.00 0.00 H ATOM 123 HE2 PHE A 10 -1.955 9.000 -3.674 1.00 0.00 H ATOM 124 HZ PHE A 10 -2.488 10.895 -2.157 1.00 0.00 H ATOM 125 N ALA A 11 2.906 5.581 1.451 1.00 0.00 N ATOM 126 CA ALA A 11 3.720 4.502 2.019 1.00 0.00 C ATOM 127 C ALA A 11 2.905 3.539 2.903 1.00 0.00 C ATOM 128 O ALA A 11 1.956 3.948 3.580 1.00 0.00 O ATOM 129 CB ALA A 11 4.882 5.127 2.800 1.00 0.00 C ATOM 130 H ALA A 11 2.330 6.105 2.092 1.00 0.00 H ATOM 131 HA ALA A 11 4.146 3.908 1.211 1.00 0.00 H ATOM 132 HB1 ALA A 11 5.447 5.801 2.154 1.00 0.00 H ATOM 133 HB2 ALA A 11 4.500 5.688 3.654 1.00 0.00 H ATOM 134 HB3 ALA A 11 5.548 4.341 3.160 1.00 0.00 H ATOM 135 N CYS A 12 3.311 2.267 2.921 1.00 0.00 N ATOM 136 CA CYS A 12 2.758 1.225 3.782 1.00 0.00 C ATOM 137 C CYS A 12 3.087 1.470 5.269 1.00 0.00 C ATOM 138 O CYS A 12 4.148 1.994 5.626 1.00 0.00 O ATOM 139 CB CYS A 12 3.257 -0.121 3.249 1.00 0.00 C ATOM 140 SG CYS A 12 2.550 -1.514 4.180 1.00 0.00 S ATOM 141 H CYS A 12 4.103 2.015 2.340 1.00 0.00 H ATOM 142 HA CYS A 12 1.676 1.232 3.682 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.970 -0.192 2.196 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.346 -0.139 3.307 1.00 0.00 H ATOM 145 N ASP A 13 2.154 1.086 6.142 1.00 0.00 N ATOM 146 CA ASP A 13 2.290 1.169 7.603 1.00 0.00 C ATOM 147 C ASP A 13 2.978 -0.074 8.210 1.00 0.00 C ATOM 148 O ASP A 13 3.342 -0.071 9.390 1.00 0.00 O ATOM 149 CB ASP A 13 0.897 1.409 8.208 1.00 0.00 C ATOM 150 CG ASP A 13 0.955 1.803 9.697 1.00 0.00 C ATOM 151 OD1 ASP A 13 1.571 2.848 10.023 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.341 1.107 10.541 1.00 0.00 O ATOM 153 H ASP A 13 1.339 0.628 5.763 1.00 0.00 H ATOM 154 HA ASP A 13 2.911 2.033 7.845 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.406 2.217 7.661 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.294 0.509 8.079 1.00 0.00 H ATOM 157 N TYR A 14 3.172 -1.132 7.410 1.00 0.00 N ATOM 158 CA TYR A 14 3.620 -2.458 7.860 1.00 0.00 C ATOM 159 C TYR A 14 4.942 -2.925 7.217 1.00 0.00 C ATOM 160 O TYR A 14 5.641 -3.755 7.807 1.00 0.00 O ATOM 161 CB TYR A 14 2.511 -3.480 7.564 1.00 0.00 C ATOM 162 CG TYR A 14 1.125 -3.137 8.085 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.740 -3.528 9.382 1.00 0.00 C ATOM 164 CD2 TYR A 14 0.214 -2.446 7.260 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.554 -3.231 9.855 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.078 -2.143 7.731 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.466 -2.536 9.030 1.00 0.00 C ATOM 168 OH TYR A 14 -2.721 -2.246 9.476 1.00 0.00 O ATOM 169 H TYR A 14 2.867 -1.044 6.445 1.00 0.00 H ATOM 170 HA TYR A 14 3.775 -2.445 8.940 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.447 -3.596 6.486 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.808 -4.446 7.974 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.438 -4.062 10.015 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.509 -2.140 6.265 1.00 0.00 H ATOM 175 HE1 TYR A 14 -0.849 -3.534 10.850 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.777 -1.606 7.108 1.00 0.00 H ATOM 177 HH TYR A 14 -2.871 -2.562 10.383 1.00 0.00 H ATOM 178 N CYS A 15 5.292 -2.411 6.029 1.00 0.00 N ATOM 179 CA CYS A 15 6.514 -2.745 5.285 1.00 0.00 C ATOM 180 C CYS A 15 7.069 -1.543 4.483 1.00 0.00 C ATOM 181 O CYS A 15 6.528 -0.435 4.534 1.00 0.00 O ATOM 182 CB CYS A 15 6.248 -3.993 4.417 1.00 0.00 C ATOM 183 SG CYS A 15 5.180 -3.637 3.001 1.00 0.00 S ATOM 184 H CYS A 15 4.686 -1.713 5.618 1.00 0.00 H ATOM 185 HA CYS A 15 7.289 -3.015 6.004 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.207 -4.374 4.054 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.814 -4.778 5.043 1.00 0.00 H ATOM 188 N SER A 16 8.167 -1.750 3.748 1.00 0.00 N ATOM 189 CA SER A 16 8.902 -0.705 3.007 1.00 0.00 C ATOM 190 C SER A 16 8.357 -0.412 1.596 1.00 0.00 C ATOM 191 O SER A 16 9.091 0.020 0.703 1.00 0.00 O ATOM 192 CB SER A 16 10.408 -1.015 2.985 1.00 0.00 C ATOM 193 OG SER A 16 10.906 -1.221 4.301 1.00 0.00 O ATOM 194 H SER A 16 8.560 -2.679 3.758 1.00 0.00 H ATOM 195 HA SER A 16 8.765 0.226 3.552 1.00 0.00 H ATOM 196 HB2 SER A 16 10.582 -1.910 2.386 1.00 0.00 H ATOM 197 HB3 SER A 16 10.943 -0.179 2.530 1.00 0.00 H ATOM 198 HG SER A 16 11.864 -1.407 4.242 1.00 0.00 H ATOM 199 N PHE A 17 7.064 -0.654 1.384 1.00 0.00 N ATOM 200 CA PHE A 17 6.356 -0.431 0.117 1.00 0.00 C ATOM 201 C PHE A 17 5.867 1.022 -0.040 1.00 0.00 C ATOM 202 O PHE A 17 5.398 1.636 0.923 1.00 0.00 O ATOM 203 CB PHE A 17 5.196 -1.431 0.008 1.00 0.00 C ATOM 204 CG PHE A 17 4.345 -1.272 -1.238 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.812 -1.756 -2.475 1.00 0.00 C ATOM 206 CD2 PHE A 17 3.098 -0.619 -1.168 1.00 0.00 C ATOM 207 CE1 PHE A 17 4.040 -1.580 -3.637 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.324 -0.451 -2.330 1.00 0.00 C ATOM 209 CZ PHE A 17 2.798 -0.925 -3.564 1.00 0.00 C ATOM 210 H PHE A 17 6.534 -0.961 2.187 1.00 0.00 H ATOM 211 HA PHE A 17 7.043 -0.637 -0.706 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.603 -2.443 0.023 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.557 -1.320 0.883 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.768 -2.258 -2.535 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.732 -0.241 -0.224 1.00 0.00 H ATOM 216 HE1 PHE A 17 4.404 -1.944 -4.589 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.368 0.053 -2.275 1.00 0.00 H ATOM 218 HZ PHE A 17 2.213 -0.778 -4.461 1.00 0.00 H ATOM 219 N THR A 18 5.928 1.552 -1.267 1.00 0.00 N ATOM 220 CA THR A 18 5.401 2.878 -1.648 1.00 0.00 C ATOM 221 C THR A 18 4.680 2.846 -3.002 1.00 0.00 C ATOM 222 O THR A 18 5.024 2.054 -3.886 1.00 0.00 O ATOM 223 CB THR A 18 6.494 3.965 -1.686 1.00 0.00 C ATOM 224 OG1 THR A 18 7.524 3.626 -2.593 1.00 0.00 O ATOM 225 CG2 THR A 18 7.148 4.205 -0.326 1.00 0.00 C ATOM 226 H THR A 18 6.313 0.991 -2.013 1.00 0.00 H ATOM 227 HA THR A 18 4.663 3.174 -0.907 1.00 0.00 H ATOM 228 HB THR A 18 6.037 4.902 -2.011 1.00 0.00 H ATOM 229 HG1 THR A 18 8.178 4.346 -2.579 1.00 0.00 H ATOM 230 HG21 THR A 18 6.380 4.424 0.411 1.00 0.00 H ATOM 231 HG22 THR A 18 7.826 5.057 -0.388 1.00 0.00 H ATOM 232 HG23 THR A 18 7.707 3.323 -0.010 1.00 0.00 H ATOM 233 N CYS A 19 3.677 3.713 -3.179 1.00 0.00 N ATOM 234 CA CYS A 19 2.878 3.825 -4.408 1.00 0.00 C ATOM 235 C CYS A 19 2.273 5.231 -4.600 1.00 0.00 C ATOM 236 O CYS A 19 2.012 5.954 -3.638 1.00 0.00 O ATOM 237 CB CYS A 19 1.793 2.732 -4.408 1.00 0.00 C ATOM 238 SG CYS A 19 0.719 2.853 -2.945 1.00 0.00 S ATOM 239 H CYS A 19 3.435 4.330 -2.410 1.00 0.00 H ATOM 240 HA CYS A 19 3.533 3.643 -5.261 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.189 2.801 -5.314 1.00 0.00 H ATOM 242 HB3 CYS A 19 2.280 1.757 -4.403 1.00 0.00 H ATOM 243 HG CYS A 19 0.024 3.946 -3.309 1.00 0.00 H ATOM 244 N LEU A 20 2.026 5.624 -5.854 1.00 0.00 N ATOM 245 CA LEU A 20 1.510 6.958 -6.209 1.00 0.00 C ATOM 246 C LEU A 20 -0.009 7.117 -5.981 1.00 0.00 C ATOM 247 O LEU A 20 -0.510 8.240 -5.920 1.00 0.00 O ATOM 248 CB LEU A 20 1.936 7.245 -7.665 1.00 0.00 C ATOM 249 CG LEU A 20 1.687 8.679 -8.178 1.00 0.00 C ATOM 250 CD1 LEU A 20 2.425 9.741 -7.359 1.00 0.00 C ATOM 251 CD2 LEU A 20 2.166 8.788 -9.627 1.00 0.00 C ATOM 252 H LEU A 20 2.264 4.996 -6.610 1.00 0.00 H ATOM 253 HA LEU A 20 1.997 7.685 -5.560 1.00 0.00 H ATOM 254 HB2 LEU A 20 3.004 7.039 -7.756 1.00 0.00 H ATOM 255 HB3 LEU A 20 1.409 6.549 -8.320 1.00 0.00 H ATOM 256 HG LEU A 20 0.620 8.895 -8.164 1.00 0.00 H ATOM 257 HD11 LEU A 20 3.493 9.528 -7.340 1.00 0.00 H ATOM 258 HD12 LEU A 20 2.039 9.765 -6.340 1.00 0.00 H ATOM 259 HD13 LEU A 20 2.264 10.723 -7.803 1.00 0.00 H ATOM 260 HD21 LEU A 20 3.239 8.597 -9.685 1.00 0.00 H ATOM 261 HD22 LEU A 20 1.956 9.785 -10.011 1.00 0.00 H ATOM 262 HD23 LEU A 20 1.638 8.059 -10.244 1.00 0.00 H ATOM 263 N SER A 21 -0.742 6.008 -5.828 1.00 0.00 N ATOM 264 CA SER A 21 -2.195 5.976 -5.601 1.00 0.00 C ATOM 265 C SER A 21 -2.553 5.517 -4.185 1.00 0.00 C ATOM 266 O SER A 21 -2.039 4.509 -3.693 1.00 0.00 O ATOM 267 CB SER A 21 -2.862 5.082 -6.652 1.00 0.00 C ATOM 268 OG SER A 21 -4.230 4.868 -6.336 1.00 0.00 O ATOM 269 H SER A 21 -0.254 5.125 -5.853 1.00 0.00 H ATOM 270 HA SER A 21 -2.604 6.977 -5.739 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.780 5.561 -7.629 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.350 4.121 -6.691 1.00 0.00 H ATOM 273 HG SER A 21 -4.677 4.518 -7.132 1.00 0.00 H ATOM 274 N LYS A 22 -3.499 6.221 -3.550 1.00 0.00 N ATOM 275 CA LYS A 22 -4.105 5.822 -2.268 1.00 0.00 C ATOM 276 C LYS A 22 -4.954 4.553 -2.416 1.00 0.00 C ATOM 277 O LYS A 22 -4.985 3.728 -1.504 1.00 0.00 O ATOM 278 CB LYS A 22 -4.925 7.009 -1.723 1.00 0.00 C ATOM 279 CG LYS A 22 -5.572 6.776 -0.344 1.00 0.00 C ATOM 280 CD LYS A 22 -4.591 6.433 0.792 1.00 0.00 C ATOM 281 CE LYS A 22 -3.491 7.484 1.019 1.00 0.00 C ATOM 282 NZ LYS A 22 -4.036 8.774 1.523 1.00 0.00 N ATOM 283 H LYS A 22 -3.866 7.039 -4.017 1.00 0.00 H ATOM 284 HA LYS A 22 -3.301 5.590 -1.569 1.00 0.00 H ATOM 285 HB2 LYS A 22 -4.278 7.885 -1.664 1.00 0.00 H ATOM 286 HB3 LYS A 22 -5.720 7.242 -2.433 1.00 0.00 H ATOM 287 HG2 LYS A 22 -6.128 7.674 -0.073 1.00 0.00 H ATOM 288 HG3 LYS A 22 -6.299 5.967 -0.428 1.00 0.00 H ATOM 289 HD2 LYS A 22 -5.156 6.304 1.716 1.00 0.00 H ATOM 290 HD3 LYS A 22 -4.118 5.476 0.572 1.00 0.00 H ATOM 291 HE2 LYS A 22 -2.780 7.083 1.747 1.00 0.00 H ATOM 292 HE3 LYS A 22 -2.946 7.642 0.083 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -4.663 9.201 0.855 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -3.293 9.436 1.705 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -4.542 8.647 2.389 1.00 0.00 H ATOM 296 N GLY A 23 -5.575 4.349 -3.580 1.00 0.00 N ATOM 297 CA GLY A 23 -6.275 3.107 -3.923 1.00 0.00 C ATOM 298 C GLY A 23 -5.322 1.910 -3.994 1.00 0.00 C ATOM 299 O GLY A 23 -5.631 0.845 -3.460 1.00 0.00 O ATOM 300 H GLY A 23 -5.464 5.047 -4.303 1.00 0.00 H ATOM 301 HA2 GLY A 23 -7.048 2.901 -3.183 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.746 3.224 -4.899 1.00 0.00 H ATOM 303 N HIS A 24 -4.120 2.095 -4.551 1.00 0.00 N ATOM 304 CA HIS A 24 -3.091 1.050 -4.573 1.00 0.00 C ATOM 305 C HIS A 24 -2.574 0.723 -3.159 1.00 0.00 C ATOM 306 O HIS A 24 -2.357 -0.452 -2.852 1.00 0.00 O ATOM 307 CB HIS A 24 -1.961 1.449 -5.535 1.00 0.00 C ATOM 308 CG HIS A 24 -1.023 0.323 -5.916 1.00 0.00 C ATOM 309 ND1 HIS A 24 -0.799 -0.847 -5.222 1.00 0.00 N ATOM 310 CD2 HIS A 24 -0.263 0.260 -7.053 1.00 0.00 C ATOM 311 CE1 HIS A 24 0.061 -1.601 -5.926 1.00 0.00 C ATOM 312 NE2 HIS A 24 0.425 -0.963 -7.054 1.00 0.00 N ATOM 313 H HIS A 24 -3.915 2.994 -4.969 1.00 0.00 H ATOM 314 HA HIS A 24 -3.549 0.140 -4.968 1.00 0.00 H ATOM 315 HB2 HIS A 24 -2.412 1.818 -6.457 1.00 0.00 H ATOM 316 HB3 HIS A 24 -1.380 2.260 -5.096 1.00 0.00 H ATOM 317 HD1 HIS A 24 -1.212 -1.098 -4.328 1.00 0.00 H ATOM 318 HD2 HIS A 24 -0.221 1.018 -7.826 1.00 0.00 H ATOM 319 HE1 HIS A 24 0.420 -2.580 -5.623 1.00 0.00 H ATOM 320 N LEU A 25 -2.452 1.717 -2.269 1.00 0.00 N ATOM 321 CA LEU A 25 -2.106 1.490 -0.859 1.00 0.00 C ATOM 322 C LEU A 25 -3.204 0.702 -0.121 1.00 0.00 C ATOM 323 O LEU A 25 -2.900 -0.257 0.591 1.00 0.00 O ATOM 324 CB LEU A 25 -1.812 2.839 -0.173 1.00 0.00 C ATOM 325 CG LEU A 25 -1.484 2.718 1.328 1.00 0.00 C ATOM 326 CD1 LEU A 25 -0.286 1.811 1.604 1.00 0.00 C ATOM 327 CD2 LEU A 25 -1.163 4.093 1.905 1.00 0.00 C ATOM 328 H LEU A 25 -2.572 2.669 -2.593 1.00 0.00 H ATOM 329 HA LEU A 25 -1.197 0.887 -0.832 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.973 3.318 -0.677 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.680 3.487 -0.279 1.00 0.00 H ATOM 332 HG LEU A 25 -2.353 2.326 1.858 1.00 0.00 H ATOM 333 HD11 LEU A 25 0.589 2.161 1.056 1.00 0.00 H ATOM 334 HD12 LEU A 25 -0.507 0.784 1.320 1.00 0.00 H ATOM 335 HD13 LEU A 25 -0.077 1.827 2.670 1.00 0.00 H ATOM 336 HD21 LEU A 25 -1.976 4.785 1.696 1.00 0.00 H ATOM 337 HD22 LEU A 25 -0.238 4.466 1.468 1.00 0.00 H ATOM 338 HD23 LEU A 25 -1.036 4.017 2.985 1.00 0.00 H ATOM 339 N LYS A 26 -4.479 1.052 -0.328 1.00 0.00 N ATOM 340 CA LYS A 26 -5.624 0.313 0.232 1.00 0.00 C ATOM 341 C LYS A 26 -5.644 -1.142 -0.244 1.00 0.00 C ATOM 342 O LYS A 26 -5.765 -2.042 0.584 1.00 0.00 O ATOM 343 CB LYS A 26 -6.938 1.038 -0.106 1.00 0.00 C ATOM 344 CG LYS A 26 -7.127 2.305 0.745 1.00 0.00 C ATOM 345 CD LYS A 26 -8.361 3.094 0.281 1.00 0.00 C ATOM 346 CE LYS A 26 -8.601 4.360 1.116 1.00 0.00 C ATOM 347 NZ LYS A 26 -9.085 4.053 2.489 1.00 0.00 N ATOM 348 H LYS A 26 -4.660 1.876 -0.895 1.00 0.00 H ATOM 349 HA LYS A 26 -5.522 0.273 1.318 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.951 1.298 -1.165 1.00 0.00 H ATOM 351 HB3 LYS A 26 -7.777 0.367 0.092 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.247 2.010 1.787 1.00 0.00 H ATOM 353 HG3 LYS A 26 -6.247 2.943 0.665 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.206 3.397 -0.757 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.246 2.456 0.318 1.00 0.00 H ATOM 356 HE2 LYS A 26 -7.673 4.937 1.160 1.00 0.00 H ATOM 357 HE3 LYS A 26 -9.347 4.973 0.599 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -8.407 3.518 3.014 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -9.948 3.527 2.465 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -9.266 4.903 3.008 1.00 0.00 H ATOM 361 N VAL A 27 -5.440 -1.388 -1.542 1.00 0.00 N ATOM 362 CA VAL A 27 -5.353 -2.746 -2.122 1.00 0.00 C ATOM 363 C VAL A 27 -4.146 -3.525 -1.583 1.00 0.00 C ATOM 364 O VAL A 27 -4.281 -4.708 -1.276 1.00 0.00 O ATOM 365 CB VAL A 27 -5.350 -2.673 -3.665 1.00 0.00 C ATOM 366 CG1 VAL A 27 -5.039 -4.016 -4.341 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.728 -2.233 -4.180 1.00 0.00 C ATOM 368 H VAL A 27 -5.374 -0.590 -2.165 1.00 0.00 H ATOM 369 HA VAL A 27 -6.240 -3.305 -1.822 1.00 0.00 H ATOM 370 HB VAL A 27 -4.602 -1.948 -3.988 1.00 0.00 H ATOM 371 HG11 VAL A 27 -4.021 -4.332 -4.112 1.00 0.00 H ATOM 372 HG12 VAL A 27 -5.743 -4.776 -4.000 1.00 0.00 H ATOM 373 HG13 VAL A 27 -5.122 -3.912 -5.424 1.00 0.00 H ATOM 374 HG21 VAL A 27 -6.694 -2.103 -5.261 1.00 0.00 H ATOM 375 HG22 VAL A 27 -7.479 -2.984 -3.932 1.00 0.00 H ATOM 376 HG23 VAL A 27 -7.022 -1.287 -3.730 1.00 0.00 H ATOM 377 N HIS A 28 -2.989 -2.877 -1.396 1.00 0.00 N ATOM 378 CA HIS A 28 -1.807 -3.492 -0.778 1.00 0.00 C ATOM 379 C HIS A 28 -2.104 -3.952 0.659 1.00 0.00 C ATOM 380 O HIS A 28 -1.919 -5.125 0.985 1.00 0.00 O ATOM 381 CB HIS A 28 -0.623 -2.510 -0.837 1.00 0.00 C ATOM 382 CG HIS A 28 0.613 -2.999 -0.122 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.530 -3.901 -0.608 1.00 0.00 N ATOM 384 CD2 HIS A 28 1.042 -2.621 1.122 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.487 -4.074 0.315 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.232 -3.324 1.414 1.00 0.00 N ATOM 387 H HIS A 28 -2.919 -1.912 -1.699 1.00 0.00 H ATOM 388 HA HIS A 28 -1.536 -4.380 -1.350 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.370 -2.325 -1.882 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.915 -1.557 -0.396 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.517 -4.331 -1.526 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.547 -1.900 1.763 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.348 -4.723 0.186 1.00 0.00 H ATOM 394 N ILE A 29 -2.632 -3.068 1.513 1.00 0.00 N ATOM 395 CA ILE A 29 -2.972 -3.404 2.907 1.00 0.00 C ATOM 396 C ILE A 29 -4.037 -4.510 2.959 1.00 0.00 C ATOM 397 O ILE A 29 -3.850 -5.500 3.663 1.00 0.00 O ATOM 398 CB ILE A 29 -3.379 -2.128 3.684 1.00 0.00 C ATOM 399 CG1 ILE A 29 -2.152 -1.193 3.831 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.951 -2.482 5.073 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.481 0.205 4.370 1.00 0.00 C ATOM 402 H ILE A 29 -2.791 -2.118 1.188 1.00 0.00 H ATOM 403 HA ILE A 29 -2.083 -3.812 3.387 1.00 0.00 H ATOM 404 HB ILE A 29 -4.154 -1.608 3.118 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.417 -1.660 4.490 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.679 -1.055 2.861 1.00 0.00 H ATOM 407 HG21 ILE A 29 -3.220 -3.053 5.647 1.00 0.00 H ATOM 408 HG22 ILE A 29 -4.212 -1.580 5.622 1.00 0.00 H ATOM 409 HG23 ILE A 29 -4.864 -3.069 4.974 1.00 0.00 H ATOM 410 HD11 ILE A 29 -1.581 0.819 4.347 1.00 0.00 H ATOM 411 HD12 ILE A 29 -3.246 0.671 3.747 1.00 0.00 H ATOM 412 HD13 ILE A 29 -2.830 0.151 5.400 1.00 0.00 H ATOM 413 N GLU A 30 -5.105 -4.398 2.165 1.00 0.00 N ATOM 414 CA GLU A 30 -6.256 -5.315 2.153 1.00 0.00 C ATOM 415 C GLU A 30 -5.937 -6.743 1.660 1.00 0.00 C ATOM 416 O GLU A 30 -6.734 -7.655 1.895 1.00 0.00 O ATOM 417 CB GLU A 30 -7.369 -4.657 1.315 1.00 0.00 C ATOM 418 CG GLU A 30 -8.724 -5.375 1.357 1.00 0.00 C ATOM 419 CD GLU A 30 -9.827 -4.503 0.726 1.00 0.00 C ATOM 420 OE1 GLU A 30 -9.961 -4.492 -0.522 1.00 0.00 O ATOM 421 OE2 GLU A 30 -10.574 -3.827 1.476 1.00 0.00 O ATOM 422 H GLU A 30 -5.179 -3.561 1.593 1.00 0.00 H ATOM 423 HA GLU A 30 -6.625 -5.411 3.173 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.524 -3.650 1.702 1.00 0.00 H ATOM 425 HB3 GLU A 30 -7.041 -4.580 0.278 1.00 0.00 H ATOM 426 HG2 GLU A 30 -8.653 -6.316 0.810 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.976 -5.602 2.396 1.00 0.00 H ATOM 428 N ARG A 31 -4.783 -6.960 1.005 1.00 0.00 N ATOM 429 CA ARG A 31 -4.380 -8.263 0.437 1.00 0.00 C ATOM 430 C ARG A 31 -3.092 -8.835 1.032 1.00 0.00 C ATOM 431 O ARG A 31 -2.922 -10.055 1.013 1.00 0.00 O ATOM 432 CB ARG A 31 -4.266 -8.145 -1.094 1.00 0.00 C ATOM 433 CG ARG A 31 -5.616 -7.834 -1.764 1.00 0.00 C ATOM 434 CD ARG A 31 -5.491 -7.715 -3.287 1.00 0.00 C ATOM 435 NE ARG A 31 -5.203 -9.015 -3.930 1.00 0.00 N ATOM 436 CZ ARG A 31 -4.965 -9.223 -5.213 1.00 0.00 C ATOM 437 NH1 ARG A 31 -4.954 -8.255 -6.085 1.00 0.00 N ATOM 438 NH2 ARG A 31 -4.731 -10.427 -5.652 1.00 0.00 N ATOM 439 H ARG A 31 -4.177 -6.162 0.851 1.00 0.00 H ATOM 440 HA ARG A 31 -5.148 -9.006 0.659 1.00 0.00 H ATOM 441 HB2 ARG A 31 -3.545 -7.365 -1.344 1.00 0.00 H ATOM 442 HB3 ARG A 31 -3.890 -9.091 -1.487 1.00 0.00 H ATOM 443 HG2 ARG A 31 -6.335 -8.616 -1.520 1.00 0.00 H ATOM 444 HG3 ARG A 31 -6.001 -6.887 -1.384 1.00 0.00 H ATOM 445 HD2 ARG A 31 -6.434 -7.328 -3.678 1.00 0.00 H ATOM 446 HD3 ARG A 31 -4.699 -7.000 -3.518 1.00 0.00 H ATOM 447 HE ARG A 31 -5.207 -9.831 -3.338 1.00 0.00 H ATOM 448 HH11 ARG A 31 -5.139 -7.315 -5.777 1.00 0.00 H ATOM 449 HH12 ARG A 31 -4.773 -8.440 -7.056 1.00 0.00 H ATOM 450 HH21 ARG A 31 -4.730 -11.209 -5.018 1.00 0.00 H ATOM 451 HH22 ARG A 31 -4.552 -10.585 -6.630 1.00 0.00 H ATOM 452 N VAL A 32 -2.190 -7.989 1.540 1.00 0.00 N ATOM 453 CA VAL A 32 -0.854 -8.396 2.023 1.00 0.00 C ATOM 454 C VAL A 32 -0.770 -8.434 3.555 1.00 0.00 C ATOM 455 O VAL A 32 -0.179 -9.364 4.108 1.00 0.00 O ATOM 456 CB VAL A 32 0.243 -7.490 1.420 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.652 -7.940 1.820 1.00 0.00 C ATOM 458 CG2 VAL A 32 0.195 -7.492 -0.117 1.00 0.00 C ATOM 459 H VAL A 32 -2.379 -6.997 1.458 1.00 0.00 H ATOM 460 HA VAL A 32 -0.652 -9.407 1.674 1.00 0.00 H ATOM 461 HB VAL A 32 0.096 -6.471 1.775 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.778 -7.873 2.900 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.823 -8.969 1.502 1.00 0.00 H ATOM 464 HG13 VAL A 32 2.394 -7.292 1.353 1.00 0.00 H ATOM 465 HG21 VAL A 32 -0.749 -7.079 -0.472 1.00 0.00 H ATOM 466 HG22 VAL A 32 1.001 -6.875 -0.515 1.00 0.00 H ATOM 467 HG23 VAL A 32 0.304 -8.510 -0.493 1.00 0.00 H ATOM 468 N HIS A 33 -1.375 -7.462 4.247 1.00 0.00 N ATOM 469 CA HIS A 33 -1.298 -7.318 5.715 1.00 0.00 C ATOM 470 C HIS A 33 -2.632 -7.629 6.426 1.00 0.00 C ATOM 471 O HIS A 33 -2.646 -8.049 7.586 1.00 0.00 O ATOM 472 CB HIS A 33 -0.765 -5.917 6.041 1.00 0.00 C ATOM 473 CG HIS A 33 0.565 -5.641 5.379 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.731 -6.347 5.569 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.820 -4.695 4.426 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.672 -5.842 4.757 1.00 0.00 C ATOM 477 NE2 HIS A 33 2.173 -4.807 4.039 1.00 0.00 N ATOM 478 H HIS A 33 -1.865 -6.747 3.728 1.00 0.00 H ATOM 479 HA HIS A 33 -0.575 -8.033 6.109 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.492 -5.169 5.716 1.00 0.00 H ATOM 481 HB3 HIS A 33 -0.643 -5.822 7.121 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.863 -7.126 6.203 1.00 0.00 H ATOM 483 HD2 HIS A 33 0.095 -3.990 4.040 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.690 -6.215 4.695 1.00 0.00 H ATOM 485 N LYS A 34 -3.742 -7.480 5.699 1.00 0.00 N ATOM 486 CA LYS A 34 -5.112 -7.907 6.014 1.00 0.00 C ATOM 487 C LYS A 34 -5.601 -8.839 4.885 1.00 0.00 C ATOM 488 O LYS A 34 -4.890 -9.029 3.893 1.00 0.00 O ATOM 489 CB LYS A 34 -5.958 -6.630 6.215 1.00 0.00 C ATOM 490 CG LYS A 34 -7.344 -6.860 6.841 1.00 0.00 C ATOM 491 CD LYS A 34 -8.026 -5.526 7.176 1.00 0.00 C ATOM 492 CE LYS A 34 -9.409 -5.783 7.786 1.00 0.00 C ATOM 493 NZ LYS A 34 -10.100 -4.514 8.134 1.00 0.00 N ATOM 494 H LYS A 34 -3.617 -7.072 4.777 1.00 0.00 H ATOM 495 HA LYS A 34 -5.113 -8.482 6.943 1.00 0.00 H ATOM 496 HB2 LYS A 34 -5.405 -5.961 6.877 1.00 0.00 H ATOM 497 HB3 LYS A 34 -6.079 -6.124 5.257 1.00 0.00 H ATOM 498 HG2 LYS A 34 -7.979 -7.403 6.143 1.00 0.00 H ATOM 499 HG3 LYS A 34 -7.233 -7.446 7.755 1.00 0.00 H ATOM 500 HD2 LYS A 34 -7.410 -4.974 7.888 1.00 0.00 H ATOM 501 HD3 LYS A 34 -8.132 -4.936 6.264 1.00 0.00 H ATOM 502 HE2 LYS A 34 -10.011 -6.352 7.070 1.00 0.00 H ATOM 503 HE3 LYS A 34 -9.289 -6.399 8.683 1.00 0.00 H ATOM 504 HZ1 LYS A 34 -10.239 -3.934 7.316 1.00 0.00 H ATOM 505 HZ2 LYS A 34 -9.569 -3.979 8.808 1.00 0.00 H ATOM 506 HZ3 LYS A 34 -11.010 -4.694 8.536 1.00 0.00 H ATOM 507 N LYS A 35 -6.788 -9.439 5.028 1.00 0.00 N ATOM 508 CA LYS A 35 -7.442 -10.273 3.998 1.00 0.00 C ATOM 509 C LYS A 35 -8.943 -9.976 3.888 1.00 0.00 C ATOM 510 O LYS A 35 -9.560 -9.509 4.850 1.00 0.00 O ATOM 511 CB LYS A 35 -7.177 -11.767 4.289 1.00 0.00 C ATOM 512 CG LYS A 35 -6.739 -12.563 3.046 1.00 0.00 C ATOM 513 CD LYS A 35 -5.297 -12.232 2.626 1.00 0.00 C ATOM 514 CE LYS A 35 -4.869 -13.085 1.427 1.00 0.00 C ATOM 515 NZ LYS A 35 -3.441 -12.851 1.086 1.00 0.00 N ATOM 516 H LYS A 35 -7.309 -9.248 5.872 1.00 0.00 H ATOM 517 HA LYS A 35 -7.013 -10.013 3.029 1.00 0.00 H ATOM 518 HB2 LYS A 35 -6.401 -11.873 5.051 1.00 0.00 H ATOM 519 HB3 LYS A 35 -8.083 -12.223 4.693 1.00 0.00 H ATOM 520 HG2 LYS A 35 -6.794 -13.626 3.286 1.00 0.00 H ATOM 521 HG3 LYS A 35 -7.423 -12.362 2.221 1.00 0.00 H ATOM 522 HD2 LYS A 35 -5.223 -11.179 2.353 1.00 0.00 H ATOM 523 HD3 LYS A 35 -4.628 -12.426 3.466 1.00 0.00 H ATOM 524 HE2 LYS A 35 -5.027 -14.140 1.666 1.00 0.00 H ATOM 525 HE3 LYS A 35 -5.504 -12.833 0.573 1.00 0.00 H ATOM 526 HZ1 LYS A 35 -3.178 -13.349 0.247 1.00 0.00 H ATOM 527 HZ2 LYS A 35 -2.833 -13.160 1.832 1.00 0.00 H ATOM 528 HZ3 LYS A 35 -3.258 -11.861 0.937 1.00 0.00 H ATOM 529 N ILE A 36 -9.533 -10.274 2.730 1.00 0.00 N ATOM 530 CA ILE A 36 -10.975 -10.133 2.472 1.00 0.00 C ATOM 531 C ILE A 36 -11.738 -11.288 3.148 1.00 0.00 C ATOM 532 O ILE A 36 -11.336 -12.452 3.037 1.00 0.00 O ATOM 533 CB ILE A 36 -11.274 -10.042 0.952 1.00 0.00 C ATOM 534 CG1 ILE A 36 -10.543 -8.868 0.250 1.00 0.00 C ATOM 535 CG2 ILE A 36 -12.786 -9.854 0.720 1.00 0.00 C ATOM 536 CD1 ILE A 36 -9.128 -9.195 -0.252 1.00 0.00 C ATOM 537 H ILE A 36 -8.961 -10.672 2.001 1.00 0.00 H ATOM 538 HA ILE A 36 -11.311 -9.199 2.927 1.00 0.00 H ATOM 539 HB ILE A 36 -10.979 -10.978 0.473 1.00 0.00 H ATOM 540 HG12 ILE A 36 -11.112 -8.563 -0.628 1.00 0.00 H ATOM 541 HG13 ILE A 36 -10.501 -8.011 0.923 1.00 0.00 H ATOM 542 HG21 ILE A 36 -13.135 -8.945 1.212 1.00 0.00 H ATOM 543 HG22 ILE A 36 -12.995 -9.781 -0.349 1.00 0.00 H ATOM 544 HG23 ILE A 36 -13.346 -10.711 1.098 1.00 0.00 H ATOM 545 HD11 ILE A 36 -8.749 -8.345 -0.820 1.00 0.00 H ATOM 546 HD12 ILE A 36 -8.448 -9.385 0.574 1.00 0.00 H ATOM 547 HD13 ILE A 36 -9.159 -10.067 -0.906 1.00 0.00 H ATOM 548 N LYS A 37 -12.844 -10.968 3.835 1.00 0.00 N ATOM 549 CA LYS A 37 -13.741 -11.917 4.523 1.00 0.00 C ATOM 550 C LYS A 37 -15.208 -11.472 4.423 1.00 0.00 C ATOM 551 O LYS A 37 -15.507 -10.301 4.755 1.00 0.00 O ATOM 552 CB LYS A 37 -13.276 -12.086 5.983 1.00 0.00 C ATOM 553 CG LYS A 37 -14.048 -13.194 6.716 1.00 0.00 C ATOM 554 CD LYS A 37 -13.514 -13.393 8.140 1.00 0.00 C ATOM 555 CE LYS A 37 -14.301 -14.503 8.847 1.00 0.00 C ATOM 556 NZ LYS A 37 -13.812 -14.729 10.232 1.00 0.00 N ATOM 557 OXT LYS A 37 -16.048 -12.291 3.986 1.00 0.00 O ATOM 558 H LYS A 37 -13.105 -9.992 3.871 1.00 0.00 H ATOM 559 HA LYS A 37 -13.674 -12.887 4.030 1.00 0.00 H ATOM 560 HB2 LYS A 37 -12.215 -12.344 5.986 1.00 0.00 H ATOM 561 HB3 LYS A 37 -13.402 -11.143 6.517 1.00 0.00 H ATOM 562 HG2 LYS A 37 -15.104 -12.930 6.768 1.00 0.00 H ATOM 563 HG3 LYS A 37 -13.944 -14.129 6.162 1.00 0.00 H ATOM 564 HD2 LYS A 37 -12.458 -13.666 8.095 1.00 0.00 H ATOM 565 HD3 LYS A 37 -13.618 -12.460 8.698 1.00 0.00 H ATOM 566 HE2 LYS A 37 -15.360 -14.226 8.867 1.00 0.00 H ATOM 567 HE3 LYS A 37 -14.208 -15.426 8.264 1.00 0.00 H ATOM 568 HZ1 LYS A 37 -14.338 -15.463 10.687 1.00 0.00 H ATOM 569 HZ2 LYS A 37 -13.904 -13.895 10.795 1.00 0.00 H ATOM 570 HZ3 LYS A 37 -12.839 -15.004 10.238 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 3.037 -3.359 3.147 1.00 0.00 ZN