ATOM 1 N GLY A 1 -22.278 -3.044 4.902 1.00 0.00 N ATOM 2 CA GLY A 1 -22.293 -4.454 5.246 1.00 0.00 C ATOM 3 C GLY A 1 -21.990 -5.345 4.058 1.00 0.00 C ATOM 4 O GLY A 1 -21.793 -4.859 2.944 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.028 -2.656 4.403 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.555 -4.633 6.015 1.00 0.00 H ATOM 7 HA3 GLY A 1 -23.269 -4.709 5.632 1.00 0.00 H ATOM 8 N SER A 2 -21.950 -6.652 4.295 1.00 0.00 N ATOM 9 CA SER A 2 -21.664 -7.612 3.235 1.00 0.00 C ATOM 10 C SER A 2 -22.757 -8.674 3.154 1.00 0.00 C ATOM 11 O SER A 2 -22.742 -9.654 3.898 1.00 0.00 O ATOM 12 CB SER A 2 -20.307 -8.278 3.475 1.00 0.00 C ATOM 13 OG SER A 2 -19.823 -8.890 2.292 1.00 0.00 O ATOM 14 H SER A 2 -22.116 -6.978 5.204 1.00 0.00 H ATOM 15 HA SER A 2 -21.630 -7.074 2.300 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.596 -7.534 3.798 1.00 0.00 H ATOM 17 HB3 SER A 2 -20.411 -9.034 4.241 1.00 0.00 H ATOM 18 HG SER A 2 -18.863 -8.894 2.304 1.00 0.00 H ATOM 19 N SER A 3 -23.704 -8.469 2.244 1.00 0.00 N ATOM 20 CA SER A 3 -24.808 -9.406 2.067 1.00 0.00 C ATOM 21 C SER A 3 -24.963 -9.791 0.599 1.00 0.00 C ATOM 22 O SER A 3 -25.102 -8.931 -0.269 1.00 0.00 O ATOM 23 CB SER A 3 -26.111 -8.795 2.585 1.00 0.00 C ATOM 24 OG SER A 3 -26.140 -8.782 4.002 1.00 0.00 O ATOM 25 H SER A 3 -23.661 -7.668 1.681 1.00 0.00 H ATOM 26 HA SER A 3 -24.585 -10.294 2.639 1.00 0.00 H ATOM 27 HB2 SER A 3 -26.198 -7.781 2.226 1.00 0.00 H ATOM 28 HB3 SER A 3 -26.947 -9.377 2.225 1.00 0.00 H ATOM 29 HG SER A 3 -27.043 -8.652 4.303 1.00 0.00 H ATOM 30 N GLY A 4 -24.936 -11.093 0.329 1.00 0.00 N ATOM 31 CA GLY A 4 -25.074 -11.571 -1.034 1.00 0.00 C ATOM 32 C GLY A 4 -24.012 -11.008 -1.956 1.00 0.00 C ATOM 33 O GLY A 4 -24.324 -10.472 -3.020 1.00 0.00 O ATOM 34 H GLY A 4 -24.822 -11.734 1.062 1.00 0.00 H ATOM 35 HA2 GLY A 4 -25.003 -12.649 -1.035 1.00 0.00 H ATOM 36 HA3 GLY A 4 -26.047 -11.285 -1.407 1.00 0.00 H ATOM 37 N SER A 5 -22.752 -11.126 -1.548 1.00 0.00 N ATOM 38 CA SER A 5 -21.640 -10.620 -2.343 1.00 0.00 C ATOM 39 C SER A 5 -20.334 -11.301 -1.946 1.00 0.00 C ATOM 40 O SER A 5 -19.865 -11.159 -0.817 1.00 0.00 O ATOM 41 CB SER A 5 -21.511 -9.105 -2.171 1.00 0.00 C ATOM 42 OG SER A 5 -20.264 -8.641 -2.659 1.00 0.00 O ATOM 43 H SER A 5 -22.567 -11.563 -0.690 1.00 0.00 H ATOM 44 HA SER A 5 -21.846 -10.839 -3.380 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.302 -8.614 -2.717 1.00 0.00 H ATOM 46 HB3 SER A 5 -21.589 -8.857 -1.122 1.00 0.00 H ATOM 47 HG SER A 5 -20.213 -8.794 -3.605 1.00 0.00 H ATOM 48 N SER A 6 -19.752 -12.042 -2.884 1.00 0.00 N ATOM 49 CA SER A 6 -18.502 -12.749 -2.632 1.00 0.00 C ATOM 50 C SER A 6 -17.573 -11.916 -1.754 1.00 0.00 C ATOM 51 O SER A 6 -17.077 -12.389 -0.732 1.00 0.00 O ATOM 52 CB SER A 6 -17.807 -13.085 -3.953 1.00 0.00 C ATOM 53 OG SER A 6 -16.497 -13.578 -3.730 1.00 0.00 O ATOM 54 H SER A 6 -20.175 -12.116 -3.765 1.00 0.00 H ATOM 55 HA SER A 6 -18.738 -13.668 -2.116 1.00 0.00 H ATOM 56 HB2 SER A 6 -18.377 -13.839 -4.476 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.745 -12.194 -4.561 1.00 0.00 H ATOM 58 HG SER A 6 -16.107 -13.844 -4.566 1.00 0.00 H ATOM 59 N GLY A 7 -17.343 -10.671 -2.160 1.00 0.00 N ATOM 60 CA GLY A 7 -16.475 -9.791 -1.400 1.00 0.00 C ATOM 61 C GLY A 7 -15.358 -9.209 -2.243 1.00 0.00 C ATOM 62 O GLY A 7 -15.175 -9.595 -3.398 1.00 0.00 O ATOM 63 H GLY A 7 -17.766 -10.348 -2.983 1.00 0.00 H ATOM 64 HA2 GLY A 7 -17.065 -8.983 -0.996 1.00 0.00 H ATOM 65 HA3 GLY A 7 -16.041 -10.350 -0.584 1.00 0.00 H ATOM 66 N LYS A 8 -14.608 -8.276 -1.666 1.00 0.00 N ATOM 67 CA LYS A 8 -13.502 -7.638 -2.371 1.00 0.00 C ATOM 68 C LYS A 8 -12.354 -7.328 -1.415 1.00 0.00 C ATOM 69 O LYS A 8 -12.571 -6.815 -0.317 1.00 0.00 O ATOM 70 CB LYS A 8 -13.977 -6.351 -3.049 1.00 0.00 C ATOM 71 CG LYS A 8 -14.534 -6.569 -4.445 1.00 0.00 C ATOM 72 CD LYS A 8 -13.446 -6.473 -5.501 1.00 0.00 C ATOM 73 CE LYS A 8 -12.929 -5.050 -5.640 1.00 0.00 C ATOM 74 NZ LYS A 8 -12.135 -4.867 -6.887 1.00 0.00 N ATOM 75 H LYS A 8 -14.802 -8.011 -0.742 1.00 0.00 H ATOM 76 HA LYS A 8 -13.150 -8.325 -3.126 1.00 0.00 H ATOM 77 HB2 LYS A 8 -14.750 -5.903 -2.442 1.00 0.00 H ATOM 78 HB3 LYS A 8 -13.144 -5.667 -3.119 1.00 0.00 H ATOM 79 HG2 LYS A 8 -14.983 -7.550 -4.495 1.00 0.00 H ATOM 80 HG3 LYS A 8 -15.284 -5.817 -4.645 1.00 0.00 H ATOM 81 HD2 LYS A 8 -12.625 -7.116 -5.219 1.00 0.00 H ATOM 82 HD3 LYS A 8 -13.849 -6.795 -6.451 1.00 0.00 H ATOM 83 HE2 LYS A 8 -13.770 -4.375 -5.658 1.00 0.00 H ATOM 84 HE3 LYS A 8 -12.303 -4.823 -4.789 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -11.272 -4.323 -6.685 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -12.698 -4.356 -7.597 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -11.865 -5.793 -7.277 1.00 0.00 H ATOM 88 N ILE A 9 -11.135 -7.641 -1.841 1.00 0.00 N ATOM 89 CA ILE A 9 -9.954 -7.393 -1.024 1.00 0.00 C ATOM 90 C ILE A 9 -8.872 -6.676 -1.824 1.00 0.00 C ATOM 91 O ILE A 9 -8.756 -6.862 -3.036 1.00 0.00 O ATOM 92 CB ILE A 9 -9.375 -8.704 -0.459 1.00 0.00 C ATOM 93 CG1 ILE A 9 -8.952 -9.633 -1.598 1.00 0.00 C ATOM 94 CG2 ILE A 9 -10.394 -9.389 0.440 1.00 0.00 C ATOM 95 CD1 ILE A 9 -7.517 -9.439 -2.035 1.00 0.00 C ATOM 96 H ILE A 9 -11.028 -8.048 -2.726 1.00 0.00 H ATOM 97 HA ILE A 9 -10.249 -6.766 -0.194 1.00 0.00 H ATOM 98 HB ILE A 9 -8.510 -8.461 0.138 1.00 0.00 H ATOM 99 HG12 ILE A 9 -9.066 -10.657 -1.281 1.00 0.00 H ATOM 100 HG13 ILE A 9 -9.587 -9.453 -2.454 1.00 0.00 H ATOM 101 HG21 ILE A 9 -10.515 -8.817 1.348 1.00 0.00 H ATOM 102 HG22 ILE A 9 -11.341 -9.452 -0.074 1.00 0.00 H ATOM 103 HG23 ILE A 9 -10.048 -10.382 0.684 1.00 0.00 H ATOM 104 HD11 ILE A 9 -7.364 -8.408 -2.320 1.00 0.00 H ATOM 105 HD12 ILE A 9 -6.855 -9.687 -1.219 1.00 0.00 H ATOM 106 HD13 ILE A 9 -7.307 -10.079 -2.878 1.00 0.00 H ATOM 107 N PHE A 10 -8.082 -5.857 -1.138 1.00 0.00 N ATOM 108 CA PHE A 10 -7.008 -5.112 -1.785 1.00 0.00 C ATOM 109 C PHE A 10 -5.644 -5.579 -1.285 1.00 0.00 C ATOM 110 O PHE A 10 -5.328 -5.457 -0.101 1.00 0.00 O ATOM 111 CB PHE A 10 -7.172 -3.612 -1.527 1.00 0.00 C ATOM 112 CG PHE A 10 -8.129 -2.943 -2.472 1.00 0.00 C ATOM 113 CD1 PHE A 10 -9.495 -2.985 -2.240 1.00 0.00 C ATOM 114 CD2 PHE A 10 -7.664 -2.272 -3.591 1.00 0.00 C ATOM 115 CE1 PHE A 10 -10.378 -2.371 -3.108 1.00 0.00 C ATOM 116 CE2 PHE A 10 -8.542 -1.655 -4.462 1.00 0.00 C ATOM 117 CZ PHE A 10 -9.901 -1.704 -4.219 1.00 0.00 C ATOM 118 H PHE A 10 -8.225 -5.751 -0.174 1.00 0.00 H ATOM 119 HA PHE A 10 -7.071 -5.295 -2.847 1.00 0.00 H ATOM 120 HB2 PHE A 10 -7.540 -3.465 -0.523 1.00 0.00 H ATOM 121 HB3 PHE A 10 -6.212 -3.130 -1.629 1.00 0.00 H ATOM 122 HD1 PHE A 10 -9.869 -3.505 -1.371 1.00 0.00 H ATOM 123 HD2 PHE A 10 -6.600 -2.233 -3.781 1.00 0.00 H ATOM 124 HE1 PHE A 10 -11.440 -2.410 -2.916 1.00 0.00 H ATOM 125 HE2 PHE A 10 -8.165 -1.134 -5.330 1.00 0.00 H ATOM 126 HZ PHE A 10 -10.588 -1.223 -4.899 1.00 0.00 H ATOM 127 N THR A 11 -4.839 -6.116 -2.196 1.00 0.00 N ATOM 128 CA THR A 11 -3.510 -6.603 -1.850 1.00 0.00 C ATOM 129 C THR A 11 -2.474 -5.489 -1.941 1.00 0.00 C ATOM 130 O THR A 11 -2.568 -4.608 -2.796 1.00 0.00 O ATOM 131 CB THR A 11 -3.080 -7.764 -2.766 1.00 0.00 C ATOM 132 OG1 THR A 11 -4.171 -8.673 -2.950 1.00 0.00 O ATOM 133 CG2 THR A 11 -1.889 -8.506 -2.178 1.00 0.00 C ATOM 134 H THR A 11 -5.147 -6.186 -3.124 1.00 0.00 H ATOM 135 HA THR A 11 -3.543 -6.968 -0.833 1.00 0.00 H ATOM 136 HB THR A 11 -2.794 -7.358 -3.726 1.00 0.00 H ATOM 137 HG1 THR A 11 -3.829 -9.552 -3.128 1.00 0.00 H ATOM 138 HG21 THR A 11 -1.625 -9.330 -2.823 1.00 0.00 H ATOM 139 HG22 THR A 11 -2.147 -8.883 -1.200 1.00 0.00 H ATOM 140 HG23 THR A 11 -1.050 -7.831 -2.095 1.00 0.00 H ATOM 141 N CYS A 12 -1.485 -5.532 -1.055 1.00 0.00 N ATOM 142 CA CYS A 12 -0.430 -4.526 -1.035 1.00 0.00 C ATOM 143 C CYS A 12 0.810 -5.023 -1.772 1.00 0.00 C ATOM 144 O CYS A 12 1.361 -6.073 -1.442 1.00 0.00 O ATOM 145 CB CYS A 12 -0.068 -4.165 0.407 1.00 0.00 C ATOM 146 SG CYS A 12 1.042 -2.729 0.557 1.00 0.00 S ATOM 147 H CYS A 12 -1.464 -6.260 -0.397 1.00 0.00 H ATOM 148 HA CYS A 12 -0.802 -3.645 -1.535 1.00 0.00 H ATOM 149 HB2 CYS A 12 -0.974 -3.937 0.951 1.00 0.00 H ATOM 150 HB3 CYS A 12 0.420 -5.009 0.870 1.00 0.00 H ATOM 151 N GLU A 13 1.242 -4.261 -2.772 1.00 0.00 N ATOM 152 CA GLU A 13 2.416 -4.625 -3.557 1.00 0.00 C ATOM 153 C GLU A 13 3.696 -4.152 -2.872 1.00 0.00 C ATOM 154 O GLU A 13 4.698 -3.871 -3.530 1.00 0.00 O ATOM 155 CB GLU A 13 2.325 -4.024 -4.961 1.00 0.00 C ATOM 156 CG GLU A 13 2.226 -2.508 -4.969 1.00 0.00 C ATOM 157 CD GLU A 13 1.509 -1.977 -6.195 1.00 0.00 C ATOM 158 OE1 GLU A 13 0.354 -2.388 -6.432 1.00 0.00 O ATOM 159 OE2 GLU A 13 2.103 -1.150 -6.918 1.00 0.00 O ATOM 160 H GLU A 13 0.760 -3.435 -2.987 1.00 0.00 H ATOM 161 HA GLU A 13 2.441 -5.701 -3.636 1.00 0.00 H ATOM 162 HB2 GLU A 13 3.204 -4.311 -5.520 1.00 0.00 H ATOM 163 HB3 GLU A 13 1.451 -4.423 -5.453 1.00 0.00 H ATOM 164 HG2 GLU A 13 1.687 -2.190 -4.090 1.00 0.00 H ATOM 165 HG3 GLU A 13 3.224 -2.095 -4.947 1.00 0.00 H ATOM 166 N TYR A 14 3.653 -4.067 -1.547 1.00 0.00 N ATOM 167 CA TYR A 14 4.807 -3.626 -0.772 1.00 0.00 C ATOM 168 C TYR A 14 5.181 -4.660 0.286 1.00 0.00 C ATOM 169 O TYR A 14 6.359 -4.926 0.523 1.00 0.00 O ATOM 170 CB TYR A 14 4.517 -2.280 -0.106 1.00 0.00 C ATOM 171 CG TYR A 14 4.290 -1.155 -1.090 1.00 0.00 C ATOM 172 CD1 TYR A 14 3.125 -1.088 -1.844 1.00 0.00 C ATOM 173 CD2 TYR A 14 5.241 -0.156 -1.264 1.00 0.00 C ATOM 174 CE1 TYR A 14 2.914 -0.062 -2.744 1.00 0.00 C ATOM 175 CE2 TYR A 14 5.038 0.875 -2.160 1.00 0.00 C ATOM 176 CZ TYR A 14 3.873 0.917 -2.899 1.00 0.00 C ATOM 177 OH TYR A 14 3.667 1.942 -3.793 1.00 0.00 O ATOM 178 H TYR A 14 2.826 -4.305 -1.078 1.00 0.00 H ATOM 179 HA TYR A 14 5.638 -3.508 -1.453 1.00 0.00 H ATOM 180 HB2 TYR A 14 3.631 -2.372 0.503 1.00 0.00 H ATOM 181 HB3 TYR A 14 5.353 -2.009 0.522 1.00 0.00 H ATOM 182 HD1 TYR A 14 2.376 -1.857 -1.720 1.00 0.00 H ATOM 183 HD2 TYR A 14 6.152 -0.192 -0.684 1.00 0.00 H ATOM 184 HE1 TYR A 14 2.003 -0.028 -3.322 1.00 0.00 H ATOM 185 HE2 TYR A 14 5.788 1.642 -2.282 1.00 0.00 H ATOM 186 HH TYR A 14 4.512 2.249 -4.129 1.00 0.00 H ATOM 187 N CYS A 15 4.167 -5.241 0.919 1.00 0.00 N ATOM 188 CA CYS A 15 4.385 -6.246 1.953 1.00 0.00 C ATOM 189 C CYS A 15 3.486 -7.459 1.730 1.00 0.00 C ATOM 190 O CYS A 15 3.405 -8.347 2.577 1.00 0.00 O ATOM 191 CB CYS A 15 4.124 -5.650 3.337 1.00 0.00 C ATOM 192 SG CYS A 15 2.466 -4.919 3.530 1.00 0.00 S ATOM 193 H CYS A 15 3.249 -4.987 0.687 1.00 0.00 H ATOM 194 HA CYS A 15 5.416 -6.562 1.895 1.00 0.00 H ATOM 195 HB2 CYS A 15 4.228 -6.427 4.081 1.00 0.00 H ATOM 196 HB3 CYS A 15 4.850 -4.874 3.530 1.00 0.00 H ATOM 197 N ASN A 16 2.813 -7.487 0.585 1.00 0.00 N ATOM 198 CA ASN A 16 1.919 -8.590 0.251 1.00 0.00 C ATOM 199 C ASN A 16 0.787 -8.700 1.268 1.00 0.00 C ATOM 200 O ASN A 16 0.277 -9.789 1.531 1.00 0.00 O ATOM 201 CB ASN A 16 2.698 -9.906 0.194 1.00 0.00 C ATOM 202 CG ASN A 16 3.555 -10.017 -1.052 1.00 0.00 C ATOM 203 OD1 ASN A 16 3.348 -10.900 -1.885 1.00 0.00 O ATOM 204 ND2 ASN A 16 4.523 -9.118 -1.186 1.00 0.00 N ATOM 205 H ASN A 16 2.919 -6.749 -0.051 1.00 0.00 H ATOM 206 HA ASN A 16 1.495 -8.390 -0.722 1.00 0.00 H ATOM 207 HB2 ASN A 16 3.343 -9.973 1.058 1.00 0.00 H ATOM 208 HB3 ASN A 16 2.001 -10.731 0.205 1.00 0.00 H ATOM 209 HD21 ASN A 16 4.630 -8.443 -0.483 1.00 0.00 H ATOM 210 HD22 ASN A 16 5.092 -9.166 -1.982 1.00 0.00 H ATOM 211 N LYS A 17 0.398 -7.564 1.837 1.00 0.00 N ATOM 212 CA LYS A 17 -0.675 -7.530 2.824 1.00 0.00 C ATOM 213 C LYS A 17 -2.002 -7.154 2.173 1.00 0.00 C ATOM 214 O LYS A 17 -2.075 -6.202 1.395 1.00 0.00 O ATOM 215 CB LYS A 17 -0.341 -6.535 3.937 1.00 0.00 C ATOM 216 CG LYS A 17 -1.468 -6.336 4.935 1.00 0.00 C ATOM 217 CD LYS A 17 -1.061 -5.397 6.057 1.00 0.00 C ATOM 218 CE LYS A 17 -1.836 -5.685 7.334 1.00 0.00 C ATOM 219 NZ LYS A 17 -3.289 -5.402 7.178 1.00 0.00 N ATOM 220 H LYS A 17 0.843 -6.727 1.586 1.00 0.00 H ATOM 221 HA LYS A 17 -0.764 -8.518 3.251 1.00 0.00 H ATOM 222 HB2 LYS A 17 0.528 -6.890 4.472 1.00 0.00 H ATOM 223 HB3 LYS A 17 -0.111 -5.578 3.491 1.00 0.00 H ATOM 224 HG2 LYS A 17 -2.322 -5.918 4.422 1.00 0.00 H ATOM 225 HG3 LYS A 17 -1.735 -7.295 5.358 1.00 0.00 H ATOM 226 HD2 LYS A 17 -0.007 -5.520 6.254 1.00 0.00 H ATOM 227 HD3 LYS A 17 -1.255 -4.379 5.751 1.00 0.00 H ATOM 228 HE2 LYS A 17 -1.706 -6.726 7.591 1.00 0.00 H ATOM 229 HE3 LYS A 17 -1.440 -5.068 8.127 1.00 0.00 H ATOM 230 HZ1 LYS A 17 -3.485 -5.059 6.215 1.00 0.00 H ATOM 231 HZ2 LYS A 17 -3.587 -4.675 7.860 1.00 0.00 H ATOM 232 HZ3 LYS A 17 -3.842 -6.266 7.346 1.00 0.00 H ATOM 233 N VAL A 18 -3.049 -7.906 2.496 1.00 0.00 N ATOM 234 CA VAL A 18 -4.374 -7.649 1.944 1.00 0.00 C ATOM 235 C VAL A 18 -5.232 -6.855 2.922 1.00 0.00 C ATOM 236 O VAL A 18 -4.996 -6.876 4.130 1.00 0.00 O ATOM 237 CB VAL A 18 -5.099 -8.962 1.590 1.00 0.00 C ATOM 238 CG1 VAL A 18 -4.717 -9.422 0.191 1.00 0.00 C ATOM 239 CG2 VAL A 18 -4.784 -10.037 2.619 1.00 0.00 C ATOM 240 H VAL A 18 -2.928 -8.651 3.120 1.00 0.00 H ATOM 241 HA VAL A 18 -4.253 -7.074 1.037 1.00 0.00 H ATOM 242 HB VAL A 18 -6.163 -8.777 1.606 1.00 0.00 H ATOM 243 HG11 VAL A 18 -5.225 -10.348 -0.033 1.00 0.00 H ATOM 244 HG12 VAL A 18 -5.004 -8.669 -0.527 1.00 0.00 H ATOM 245 HG13 VAL A 18 -3.649 -9.578 0.143 1.00 0.00 H ATOM 246 HG21 VAL A 18 -4.696 -9.587 3.596 1.00 0.00 H ATOM 247 HG22 VAL A 18 -5.579 -10.768 2.629 1.00 0.00 H ATOM 248 HG23 VAL A 18 -3.853 -10.522 2.361 1.00 0.00 H ATOM 249 N PHE A 19 -6.230 -6.156 2.392 1.00 0.00 N ATOM 250 CA PHE A 19 -7.125 -5.354 3.219 1.00 0.00 C ATOM 251 C PHE A 19 -8.580 -5.565 2.809 1.00 0.00 C ATOM 252 O PHE A 19 -8.869 -6.278 1.848 1.00 0.00 O ATOM 253 CB PHE A 19 -6.763 -3.871 3.109 1.00 0.00 C ATOM 254 CG PHE A 19 -5.358 -3.564 3.542 1.00 0.00 C ATOM 255 CD1 PHE A 19 -4.277 -4.116 2.873 1.00 0.00 C ATOM 256 CD2 PHE A 19 -5.117 -2.723 4.617 1.00 0.00 C ATOM 257 CE1 PHE A 19 -2.983 -3.836 3.269 1.00 0.00 C ATOM 258 CE2 PHE A 19 -3.826 -2.439 5.017 1.00 0.00 C ATOM 259 CZ PHE A 19 -2.757 -2.995 4.342 1.00 0.00 C ATOM 260 H PHE A 19 -6.368 -6.179 1.422 1.00 0.00 H ATOM 261 HA PHE A 19 -7.002 -5.671 4.243 1.00 0.00 H ATOM 262 HB2 PHE A 19 -6.869 -3.557 2.082 1.00 0.00 H ATOM 263 HB3 PHE A 19 -7.435 -3.298 3.729 1.00 0.00 H ATOM 264 HD1 PHE A 19 -4.452 -4.773 2.034 1.00 0.00 H ATOM 265 HD2 PHE A 19 -5.953 -2.287 5.145 1.00 0.00 H ATOM 266 HE1 PHE A 19 -2.149 -4.271 2.740 1.00 0.00 H ATOM 267 HE2 PHE A 19 -3.653 -1.781 5.856 1.00 0.00 H ATOM 268 HZ PHE A 19 -1.747 -2.775 4.654 1.00 0.00 H ATOM 269 N LYS A 20 -9.492 -4.941 3.546 1.00 0.00 N ATOM 270 CA LYS A 20 -10.917 -5.059 3.261 1.00 0.00 C ATOM 271 C LYS A 20 -11.400 -3.889 2.409 1.00 0.00 C ATOM 272 O LYS A 20 -12.135 -4.076 1.439 1.00 0.00 O ATOM 273 CB LYS A 20 -11.716 -5.117 4.565 1.00 0.00 C ATOM 274 CG LYS A 20 -11.298 -6.252 5.484 1.00 0.00 C ATOM 275 CD LYS A 20 -12.460 -6.738 6.334 1.00 0.00 C ATOM 276 CE LYS A 20 -12.022 -7.821 7.309 1.00 0.00 C ATOM 277 NZ LYS A 20 -13.171 -8.649 7.769 1.00 0.00 N ATOM 278 H LYS A 20 -9.200 -4.387 4.300 1.00 0.00 H ATOM 279 HA LYS A 20 -11.072 -5.976 2.713 1.00 0.00 H ATOM 280 HB2 LYS A 20 -11.586 -4.185 5.095 1.00 0.00 H ATOM 281 HB3 LYS A 20 -12.763 -5.242 4.327 1.00 0.00 H ATOM 282 HG2 LYS A 20 -10.935 -7.074 4.885 1.00 0.00 H ATOM 283 HG3 LYS A 20 -10.509 -5.903 6.135 1.00 0.00 H ATOM 284 HD2 LYS A 20 -12.859 -5.905 6.894 1.00 0.00 H ATOM 285 HD3 LYS A 20 -13.226 -7.138 5.685 1.00 0.00 H ATOM 286 HE2 LYS A 20 -11.303 -8.459 6.819 1.00 0.00 H ATOM 287 HE3 LYS A 20 -11.562 -7.351 8.165 1.00 0.00 H ATOM 288 HZ1 LYS A 20 -13.882 -8.725 7.014 1.00 0.00 H ATOM 289 HZ2 LYS A 20 -13.612 -8.215 8.604 1.00 0.00 H ATOM 290 HZ3 LYS A 20 -12.845 -9.604 8.021 1.00 0.00 H ATOM 291 N PHE A 21 -10.981 -2.683 2.776 1.00 0.00 N ATOM 292 CA PHE A 21 -11.370 -1.483 2.045 1.00 0.00 C ATOM 293 C PHE A 21 -10.173 -0.875 1.320 1.00 0.00 C ATOM 294 O PHE A 21 -9.026 -1.056 1.731 1.00 0.00 O ATOM 295 CB PHE A 21 -11.980 -0.453 2.999 1.00 0.00 C ATOM 296 CG PHE A 21 -13.100 -1.001 3.836 1.00 0.00 C ATOM 297 CD1 PHE A 21 -12.837 -1.641 5.036 1.00 0.00 C ATOM 298 CD2 PHE A 21 -14.416 -0.877 3.422 1.00 0.00 C ATOM 299 CE1 PHE A 21 -13.865 -2.147 5.809 1.00 0.00 C ATOM 300 CE2 PHE A 21 -15.449 -1.380 4.191 1.00 0.00 C ATOM 301 CZ PHE A 21 -15.173 -2.016 5.385 1.00 0.00 C ATOM 302 H PHE A 21 -10.396 -2.597 3.558 1.00 0.00 H ATOM 303 HA PHE A 21 -12.112 -1.767 1.314 1.00 0.00 H ATOM 304 HB2 PHE A 21 -11.212 -0.094 3.668 1.00 0.00 H ATOM 305 HB3 PHE A 21 -12.367 0.374 2.424 1.00 0.00 H ATOM 306 HD1 PHE A 21 -11.813 -1.744 5.369 1.00 0.00 H ATOM 307 HD2 PHE A 21 -14.634 -0.380 2.488 1.00 0.00 H ATOM 308 HE1 PHE A 21 -13.646 -2.644 6.742 1.00 0.00 H ATOM 309 HE2 PHE A 21 -16.471 -1.277 3.857 1.00 0.00 H ATOM 310 HZ PHE A 21 -15.978 -2.410 5.987 1.00 0.00 H ATOM 311 N LYS A 22 -10.447 -0.153 0.239 1.00 0.00 N ATOM 312 CA LYS A 22 -9.395 0.484 -0.544 1.00 0.00 C ATOM 313 C LYS A 22 -8.617 1.486 0.303 1.00 0.00 C ATOM 314 O LYS A 22 -7.414 1.334 0.515 1.00 0.00 O ATOM 315 CB LYS A 22 -9.993 1.186 -1.765 1.00 0.00 C ATOM 316 CG LYS A 22 -8.991 2.031 -2.532 1.00 0.00 C ATOM 317 CD LYS A 22 -9.579 2.550 -3.833 1.00 0.00 C ATOM 318 CE LYS A 22 -9.391 1.554 -4.967 1.00 0.00 C ATOM 319 NZ LYS A 22 -9.697 2.159 -6.293 1.00 0.00 N ATOM 320 H LYS A 22 -11.381 -0.044 -0.038 1.00 0.00 H ATOM 321 HA LYS A 22 -8.718 -0.288 -0.879 1.00 0.00 H ATOM 322 HB2 LYS A 22 -10.391 0.440 -2.436 1.00 0.00 H ATOM 323 HB3 LYS A 22 -10.797 1.829 -1.437 1.00 0.00 H ATOM 324 HG2 LYS A 22 -8.699 2.872 -1.921 1.00 0.00 H ATOM 325 HG3 LYS A 22 -8.122 1.428 -2.756 1.00 0.00 H ATOM 326 HD2 LYS A 22 -10.636 2.726 -3.695 1.00 0.00 H ATOM 327 HD3 LYS A 22 -9.090 3.478 -4.095 1.00 0.00 H ATOM 328 HE2 LYS A 22 -8.367 1.215 -4.964 1.00 0.00 H ATOM 329 HE3 LYS A 22 -10.049 0.714 -4.803 1.00 0.00 H ATOM 330 HZ1 LYS A 22 -9.533 3.185 -6.265 1.00 0.00 H ATOM 331 HZ2 LYS A 22 -10.692 1.985 -6.543 1.00 0.00 H ATOM 332 HZ3 LYS A 22 -9.089 1.741 -7.025 1.00 0.00 H ATOM 333 N HIS A 23 -9.312 2.512 0.785 1.00 0.00 N ATOM 334 CA HIS A 23 -8.687 3.539 1.610 1.00 0.00 C ATOM 335 C HIS A 23 -7.781 2.911 2.665 1.00 0.00 C ATOM 336 O HIS A 23 -6.658 3.365 2.883 1.00 0.00 O ATOM 337 CB HIS A 23 -9.754 4.400 2.286 1.00 0.00 C ATOM 338 CG HIS A 23 -10.646 3.632 3.212 1.00 0.00 C ATOM 339 ND1 HIS A 23 -10.409 3.523 4.566 1.00 0.00 N ATOM 340 CD2 HIS A 23 -11.780 2.934 2.973 1.00 0.00 C ATOM 341 CE1 HIS A 23 -11.359 2.790 5.119 1.00 0.00 C ATOM 342 NE2 HIS A 23 -12.204 2.420 4.174 1.00 0.00 N ATOM 343 H HIS A 23 -10.268 2.579 0.581 1.00 0.00 H ATOM 344 HA HIS A 23 -8.088 4.164 0.965 1.00 0.00 H ATOM 345 HB2 HIS A 23 -9.270 5.177 2.860 1.00 0.00 H ATOM 346 HB3 HIS A 23 -10.375 4.854 1.527 1.00 0.00 H ATOM 347 HD1 HIS A 23 -9.657 3.923 5.050 1.00 0.00 H ATOM 348 HD2 HIS A 23 -12.263 2.804 2.014 1.00 0.00 H ATOM 349 HE1 HIS A 23 -11.433 2.536 6.166 1.00 0.00 H ATOM 350 N SER A 24 -8.277 1.864 3.317 1.00 0.00 N ATOM 351 CA SER A 24 -7.514 1.176 4.352 1.00 0.00 C ATOM 352 C SER A 24 -6.079 0.929 3.896 1.00 0.00 C ATOM 353 O SER A 24 -5.125 1.281 4.590 1.00 0.00 O ATOM 354 CB SER A 24 -8.183 -0.152 4.711 1.00 0.00 C ATOM 355 OG SER A 24 -9.119 0.016 5.762 1.00 0.00 O ATOM 356 H SER A 24 -9.179 1.549 3.098 1.00 0.00 H ATOM 357 HA SER A 24 -7.497 1.809 5.227 1.00 0.00 H ATOM 358 HB2 SER A 24 -8.698 -0.538 3.845 1.00 0.00 H ATOM 359 HB3 SER A 24 -7.428 -0.858 5.026 1.00 0.00 H ATOM 360 HG SER A 24 -8.874 0.780 6.290 1.00 0.00 H ATOM 361 N LEU A 25 -5.935 0.322 2.723 1.00 0.00 N ATOM 362 CA LEU A 25 -4.617 0.026 2.172 1.00 0.00 C ATOM 363 C LEU A 25 -3.902 1.307 1.752 1.00 0.00 C ATOM 364 O LEU A 25 -2.764 1.553 2.152 1.00 0.00 O ATOM 365 CB LEU A 25 -4.743 -0.916 0.974 1.00 0.00 C ATOM 366 CG LEU A 25 -3.516 -1.016 0.066 1.00 0.00 C ATOM 367 CD1 LEU A 25 -2.413 -1.811 0.746 1.00 0.00 C ATOM 368 CD2 LEU A 25 -3.889 -1.650 -1.267 1.00 0.00 C ATOM 369 H LEU A 25 -6.732 0.065 2.215 1.00 0.00 H ATOM 370 HA LEU A 25 -4.037 -0.460 2.942 1.00 0.00 H ATOM 371 HB2 LEU A 25 -4.956 -1.904 1.351 1.00 0.00 H ATOM 372 HB3 LEU A 25 -5.574 -0.576 0.372 1.00 0.00 H ATOM 373 HG LEU A 25 -3.139 -0.022 -0.129 1.00 0.00 H ATOM 374 HD11 LEU A 25 -1.579 -1.921 0.069 1.00 0.00 H ATOM 375 HD12 LEU A 25 -2.787 -2.787 1.018 1.00 0.00 H ATOM 376 HD13 LEU A 25 -2.089 -1.290 1.635 1.00 0.00 H ATOM 377 HD21 LEU A 25 -3.610 -2.693 -1.260 1.00 0.00 H ATOM 378 HD22 LEU A 25 -3.367 -1.142 -2.064 1.00 0.00 H ATOM 379 HD23 LEU A 25 -4.955 -1.562 -1.421 1.00 0.00 H ATOM 380 N GLN A 26 -4.579 2.120 0.948 1.00 0.00 N ATOM 381 CA GLN A 26 -4.009 3.376 0.476 1.00 0.00 C ATOM 382 C GLN A 26 -3.318 4.121 1.613 1.00 0.00 C ATOM 383 O GLN A 26 -2.210 4.632 1.451 1.00 0.00 O ATOM 384 CB GLN A 26 -5.098 4.256 -0.139 1.00 0.00 C ATOM 385 CG GLN A 26 -5.801 3.615 -1.324 1.00 0.00 C ATOM 386 CD GLN A 26 -4.838 3.196 -2.417 1.00 0.00 C ATOM 387 OE1 GLN A 26 -4.741 2.016 -2.756 1.00 0.00 O ATOM 388 NE2 GLN A 26 -4.118 4.162 -2.975 1.00 0.00 N ATOM 389 H GLN A 26 -5.482 1.869 0.664 1.00 0.00 H ATOM 390 HA GLN A 26 -3.276 3.144 -0.282 1.00 0.00 H ATOM 391 HB2 GLN A 26 -5.838 4.473 0.617 1.00 0.00 H ATOM 392 HB3 GLN A 26 -4.652 5.182 -0.471 1.00 0.00 H ATOM 393 HG2 GLN A 26 -6.334 2.741 -0.981 1.00 0.00 H ATOM 394 HG3 GLN A 26 -6.504 4.325 -1.736 1.00 0.00 H ATOM 395 HE21 GLN A 26 -4.247 5.079 -2.653 1.00 0.00 H ATOM 396 HE22 GLN A 26 -3.487 3.919 -3.683 1.00 0.00 H ATOM 397 N ALA A 27 -3.981 4.180 2.764 1.00 0.00 N ATOM 398 CA ALA A 27 -3.430 4.861 3.929 1.00 0.00 C ATOM 399 C ALA A 27 -2.222 4.113 4.483 1.00 0.00 C ATOM 400 O ALA A 27 -1.289 4.721 5.007 1.00 0.00 O ATOM 401 CB ALA A 27 -4.496 5.015 5.004 1.00 0.00 C ATOM 402 H ALA A 27 -4.860 3.753 2.831 1.00 0.00 H ATOM 403 HA ALA A 27 -3.118 5.849 3.621 1.00 0.00 H ATOM 404 HB1 ALA A 27 -5.050 4.093 5.095 1.00 0.00 H ATOM 405 HB2 ALA A 27 -4.024 5.247 5.947 1.00 0.00 H ATOM 406 HB3 ALA A 27 -5.169 5.814 4.731 1.00 0.00 H ATOM 407 N HIS A 28 -2.247 2.789 4.364 1.00 0.00 N ATOM 408 CA HIS A 28 -1.153 1.957 4.854 1.00 0.00 C ATOM 409 C HIS A 28 0.119 2.203 4.048 1.00 0.00 C ATOM 410 O HIS A 28 1.213 2.289 4.607 1.00 0.00 O ATOM 411 CB HIS A 28 -1.538 0.479 4.783 1.00 0.00 C ATOM 412 CG HIS A 28 -0.361 -0.442 4.675 1.00 0.00 C ATOM 413 ND1 HIS A 28 0.410 -0.808 5.757 1.00 0.00 N ATOM 414 CD2 HIS A 28 0.173 -1.073 3.603 1.00 0.00 C ATOM 415 CE1 HIS A 28 1.369 -1.623 5.357 1.00 0.00 C ATOM 416 NE2 HIS A 28 1.248 -1.800 4.053 1.00 0.00 N ATOM 417 H HIS A 28 -3.019 2.362 3.937 1.00 0.00 H ATOM 418 HA HIS A 28 -0.970 2.223 5.883 1.00 0.00 H ATOM 419 HB2 HIS A 28 -2.086 0.213 5.675 1.00 0.00 H ATOM 420 HB3 HIS A 28 -2.167 0.318 3.919 1.00 0.00 H ATOM 421 HD1 HIS A 28 0.275 -0.512 6.682 1.00 0.00 H ATOM 422 HD2 HIS A 28 -0.179 -1.015 2.583 1.00 0.00 H ATOM 423 HE1 HIS A 28 2.124 -2.068 5.986 1.00 0.00 H ATOM 424 N LEU A 29 -0.032 2.315 2.733 1.00 0.00 N ATOM 425 CA LEU A 29 1.105 2.550 1.850 1.00 0.00 C ATOM 426 C LEU A 29 1.944 3.725 2.344 1.00 0.00 C ATOM 427 O LEU A 29 3.112 3.863 1.980 1.00 0.00 O ATOM 428 CB LEU A 29 0.622 2.818 0.424 1.00 0.00 C ATOM 429 CG LEU A 29 -0.474 1.888 -0.099 1.00 0.00 C ATOM 430 CD1 LEU A 29 -0.839 2.245 -1.531 1.00 0.00 C ATOM 431 CD2 LEU A 29 -0.029 0.435 -0.007 1.00 0.00 C ATOM 432 H LEU A 29 -0.928 2.237 2.346 1.00 0.00 H ATOM 433 HA LEU A 29 1.717 1.661 1.853 1.00 0.00 H ATOM 434 HB2 LEU A 29 0.243 3.828 0.387 1.00 0.00 H ATOM 435 HB3 LEU A 29 1.474 2.730 -0.235 1.00 0.00 H ATOM 436 HG LEU A 29 -1.359 2.007 0.510 1.00 0.00 H ATOM 437 HD11 LEU A 29 -0.291 1.611 -2.212 1.00 0.00 H ATOM 438 HD12 LEU A 29 -0.587 3.279 -1.720 1.00 0.00 H ATOM 439 HD13 LEU A 29 -1.899 2.101 -1.679 1.00 0.00 H ATOM 440 HD21 LEU A 29 0.967 0.390 0.408 1.00 0.00 H ATOM 441 HD22 LEU A 29 -0.030 -0.004 -0.993 1.00 0.00 H ATOM 442 HD23 LEU A 29 -0.711 -0.110 0.630 1.00 0.00 H ATOM 443 N ARG A 30 1.340 4.568 3.175 1.00 0.00 N ATOM 444 CA ARG A 30 2.032 5.731 3.719 1.00 0.00 C ATOM 445 C ARG A 30 3.341 5.321 4.388 1.00 0.00 C ATOM 446 O ARG A 30 4.390 5.913 4.134 1.00 0.00 O ATOM 447 CB ARG A 30 1.138 6.457 4.726 1.00 0.00 C ATOM 448 CG ARG A 30 0.008 7.243 4.082 1.00 0.00 C ATOM 449 CD ARG A 30 -0.541 8.303 5.023 1.00 0.00 C ATOM 450 NE ARG A 30 0.270 9.518 5.012 1.00 0.00 N ATOM 451 CZ ARG A 30 0.260 10.400 4.019 1.00 0.00 C ATOM 452 NH1 ARG A 30 -0.516 10.203 2.961 1.00 0.00 N ATOM 453 NH2 ARG A 30 1.026 11.481 4.082 1.00 0.00 N ATOM 454 H ARG A 30 0.407 4.405 3.428 1.00 0.00 H ATOM 455 HA ARG A 30 2.253 6.399 2.901 1.00 0.00 H ATOM 456 HB2 ARG A 30 0.704 5.729 5.396 1.00 0.00 H ATOM 457 HB3 ARG A 30 1.744 7.143 5.298 1.00 0.00 H ATOM 458 HG2 ARG A 30 0.381 7.727 3.191 1.00 0.00 H ATOM 459 HG3 ARG A 30 -0.787 6.562 3.818 1.00 0.00 H ATOM 460 HD2 ARG A 30 -1.547 8.551 4.718 1.00 0.00 H ATOM 461 HD3 ARG A 30 -0.558 7.902 6.025 1.00 0.00 H ATOM 462 HE ARG A 30 0.850 9.683 5.784 1.00 0.00 H ATOM 463 HH11 ARG A 30 -1.095 9.389 2.912 1.00 0.00 H ATOM 464 HH12 ARG A 30 -0.523 10.869 2.215 1.00 0.00 H ATOM 465 HH21 ARG A 30 1.611 11.633 4.877 1.00 0.00 H ATOM 466 HH22 ARG A 30 1.017 12.144 3.333 1.00 0.00 H ATOM 467 N ILE A 31 3.270 4.306 5.242 1.00 0.00 N ATOM 468 CA ILE A 31 4.449 3.817 5.947 1.00 0.00 C ATOM 469 C ILE A 31 5.432 3.161 4.983 1.00 0.00 C ATOM 470 O ILE A 31 6.605 2.972 5.308 1.00 0.00 O ATOM 471 CB ILE A 31 4.070 2.806 7.044 1.00 0.00 C ATOM 472 CG1 ILE A 31 3.515 1.524 6.418 1.00 0.00 C ATOM 473 CG2 ILE A 31 3.057 3.416 8.001 1.00 0.00 C ATOM 474 CD1 ILE A 31 3.783 0.284 7.242 1.00 0.00 C ATOM 475 H ILE A 31 2.405 3.875 5.403 1.00 0.00 H ATOM 476 HA ILE A 31 4.931 4.663 6.415 1.00 0.00 H ATOM 477 HB ILE A 31 4.961 2.567 7.606 1.00 0.00 H ATOM 478 HG12 ILE A 31 2.447 1.621 6.303 1.00 0.00 H ATOM 479 HG13 ILE A 31 3.967 1.383 5.447 1.00 0.00 H ATOM 480 HG21 ILE A 31 3.477 4.302 8.453 1.00 0.00 H ATOM 481 HG22 ILE A 31 2.163 3.681 7.456 1.00 0.00 H ATOM 482 HG23 ILE A 31 2.811 2.701 8.771 1.00 0.00 H ATOM 483 HD11 ILE A 31 4.850 0.144 7.345 1.00 0.00 H ATOM 484 HD12 ILE A 31 3.340 0.399 8.220 1.00 0.00 H ATOM 485 HD13 ILE A 31 3.354 -0.575 6.749 1.00 0.00 H ATOM 486 N HIS A 32 4.946 2.816 3.795 1.00 0.00 N ATOM 487 CA HIS A 32 5.783 2.182 2.782 1.00 0.00 C ATOM 488 C HIS A 32 6.595 3.224 2.019 1.00 0.00 C ATOM 489 O HIS A 32 7.804 3.074 1.838 1.00 0.00 O ATOM 490 CB HIS A 32 4.921 1.378 1.808 1.00 0.00 C ATOM 491 CG HIS A 32 4.713 -0.045 2.227 1.00 0.00 C ATOM 492 ND1 HIS A 32 5.749 -0.884 2.582 1.00 0.00 N ATOM 493 CD2 HIS A 32 3.581 -0.777 2.347 1.00 0.00 C ATOM 494 CE1 HIS A 32 5.262 -2.070 2.902 1.00 0.00 C ATOM 495 NE2 HIS A 32 3.948 -2.031 2.767 1.00 0.00 N ATOM 496 H HIS A 32 4.003 2.991 3.595 1.00 0.00 H ATOM 497 HA HIS A 32 6.463 1.512 3.285 1.00 0.00 H ATOM 498 HB2 HIS A 32 3.950 1.844 1.728 1.00 0.00 H ATOM 499 HB3 HIS A 32 5.394 1.373 0.837 1.00 0.00 H ATOM 500 HD1 HIS A 32 6.699 -0.645 2.597 1.00 0.00 H ATOM 501 HD2 HIS A 32 2.573 -0.437 2.148 1.00 0.00 H ATOM 502 HE1 HIS A 32 5.839 -2.925 3.219 1.00 0.00 H ATOM 503 N THR A 33 5.924 4.281 1.572 1.00 0.00 N ATOM 504 CA THR A 33 6.582 5.346 0.827 1.00 0.00 C ATOM 505 C THR A 33 7.186 6.382 1.768 1.00 0.00 C ATOM 506 O THR A 33 8.046 7.168 1.371 1.00 0.00 O ATOM 507 CB THR A 33 5.603 6.049 -0.132 1.00 0.00 C ATOM 508 OG1 THR A 33 6.191 7.254 -0.636 1.00 0.00 O ATOM 509 CG2 THR A 33 4.295 6.374 0.573 1.00 0.00 C ATOM 510 H THR A 33 4.961 4.343 1.748 1.00 0.00 H ATOM 511 HA THR A 33 7.373 4.903 0.240 1.00 0.00 H ATOM 512 HB THR A 33 5.395 5.386 -0.959 1.00 0.00 H ATOM 513 HG1 THR A 33 6.077 7.291 -1.589 1.00 0.00 H ATOM 514 HG21 THR A 33 3.677 5.490 0.610 1.00 0.00 H ATOM 515 HG22 THR A 33 3.777 7.151 0.030 1.00 0.00 H ATOM 516 HG23 THR A 33 4.501 6.712 1.577 1.00 0.00 H ATOM 517 N ASN A 34 6.731 6.378 3.017 1.00 0.00 N ATOM 518 CA ASN A 34 7.228 7.318 4.015 1.00 0.00 C ATOM 519 C ASN A 34 7.536 6.605 5.328 1.00 0.00 C ATOM 520 O ASN A 34 6.765 5.761 5.783 1.00 0.00 O ATOM 521 CB ASN A 34 6.204 8.429 4.253 1.00 0.00 C ATOM 522 CG ASN A 34 6.552 9.289 5.453 1.00 0.00 C ATOM 523 OD1 ASN A 34 7.402 10.175 5.370 1.00 0.00 O ATOM 524 ND2 ASN A 34 5.893 9.030 6.577 1.00 0.00 N ATOM 525 H ASN A 34 6.045 5.727 3.273 1.00 0.00 H ATOM 526 HA ASN A 34 8.138 7.755 3.634 1.00 0.00 H ATOM 527 HB2 ASN A 34 6.161 9.064 3.380 1.00 0.00 H ATOM 528 HB3 ASN A 34 5.233 7.987 4.419 1.00 0.00 H ATOM 529 HD21 ASN A 34 5.230 8.309 6.569 1.00 0.00 H ATOM 530 HD22 ASN A 34 6.098 9.571 7.368 1.00 0.00 H ATOM 531 N GLU A 35 8.669 6.952 5.931 1.00 0.00 N ATOM 532 CA GLU A 35 9.079 6.344 7.192 1.00 0.00 C ATOM 533 C GLU A 35 8.508 7.116 8.379 1.00 0.00 C ATOM 534 O GLU A 35 8.555 8.346 8.415 1.00 0.00 O ATOM 535 CB GLU A 35 10.605 6.295 7.288 1.00 0.00 C ATOM 536 CG GLU A 35 11.259 5.498 6.173 1.00 0.00 C ATOM 537 CD GLU A 35 12.772 5.477 6.280 1.00 0.00 C ATOM 538 OE1 GLU A 35 13.285 5.218 7.389 1.00 0.00 O ATOM 539 OE2 GLU A 35 13.442 5.720 5.255 1.00 0.00 O ATOM 540 H GLU A 35 9.242 7.631 5.519 1.00 0.00 H ATOM 541 HA GLU A 35 8.693 5.336 7.216 1.00 0.00 H ATOM 542 HB2 GLU A 35 10.989 7.305 7.254 1.00 0.00 H ATOM 543 HB3 GLU A 35 10.880 5.847 8.231 1.00 0.00 H ATOM 544 HG2 GLU A 35 10.897 4.481 6.214 1.00 0.00 H ATOM 545 HG3 GLU A 35 10.986 5.937 5.225 1.00 0.00 H ATOM 546 N LYS A 36 7.969 6.385 9.349 1.00 0.00 N ATOM 547 CA LYS A 36 7.390 6.999 10.538 1.00 0.00 C ATOM 548 C LYS A 36 8.455 7.227 11.606 1.00 0.00 C ATOM 549 O LYS A 36 9.627 6.954 11.354 1.00 0.00 O ATOM 550 CB LYS A 36 6.271 6.117 11.098 1.00 0.00 C ATOM 551 CG LYS A 36 5.574 6.715 12.307 1.00 0.00 C ATOM 552 CD LYS A 36 6.345 6.440 13.588 1.00 0.00 C ATOM 553 CE LYS A 36 5.461 6.595 14.815 1.00 0.00 C ATOM 554 NZ LYS A 36 6.247 6.524 16.078 1.00 0.00 N ATOM 555 H LYS A 36 7.962 5.408 9.263 1.00 0.00 H ATOM 556 HA LYS A 36 6.975 7.953 10.250 1.00 0.00 H ATOM 557 HB2 LYS A 36 5.533 5.958 10.325 1.00 0.00 H ATOM 558 HB3 LYS A 36 6.690 5.163 11.385 1.00 0.00 H ATOM 559 HG2 LYS A 36 5.490 7.783 12.173 1.00 0.00 H ATOM 560 HG3 LYS A 36 4.587 6.282 12.393 1.00 0.00 H ATOM 561 HD2 LYS A 36 6.726 5.430 13.558 1.00 0.00 H ATOM 562 HD3 LYS A 36 7.169 7.136 13.658 1.00 0.00 H ATOM 563 HE2 LYS A 36 4.962 7.551 14.765 1.00 0.00 H ATOM 564 HE3 LYS A 36 4.724 5.805 14.815 1.00 0.00 H ATOM 565 HZ1 LYS A 36 7.258 6.658 15.877 1.00 0.00 H ATOM 566 HZ2 LYS A 36 6.113 5.597 16.530 1.00 0.00 H ATOM 567 HZ3 LYS A 36 5.934 7.266 16.736 1.00 0.00 H TER 568 LYS A 36 HETATM 569 ZN ZN A 181 2.073 -2.940 2.666 1.00 0.00 ZN