ATOM 1 N GLY A 1 -0.037 -7.080 28.123 1.00 0.00 N ATOM 2 CA GLY A 1 0.512 -5.992 27.336 1.00 0.00 C ATOM 3 C GLY A 1 0.063 -6.039 25.888 1.00 0.00 C ATOM 4 O GLY A 1 -0.792 -6.845 25.523 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.091 -6.999 29.098 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.197 -5.054 27.769 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.590 -6.048 27.368 1.00 0.00 H ATOM 8 N SER A 2 0.640 -5.172 25.063 1.00 0.00 N ATOM 9 CA SER A 2 0.291 -5.114 23.648 1.00 0.00 C ATOM 10 C SER A 2 1.534 -4.901 22.790 1.00 0.00 C ATOM 11 O SER A 2 2.208 -3.877 22.898 1.00 0.00 O ATOM 12 CB SER A 2 -0.716 -3.990 23.396 1.00 0.00 C ATOM 13 OG SER A 2 -1.971 -4.288 23.983 1.00 0.00 O ATOM 14 H SER A 2 1.316 -4.555 25.414 1.00 0.00 H ATOM 15 HA SER A 2 -0.161 -6.057 23.380 1.00 0.00 H ATOM 16 HB2 SER A 2 -0.342 -3.072 23.822 1.00 0.00 H ATOM 17 HB3 SER A 2 -0.851 -3.864 22.331 1.00 0.00 H ATOM 18 HG SER A 2 -1.840 -4.584 24.887 1.00 0.00 H ATOM 19 N SER A 3 1.830 -5.876 21.937 1.00 0.00 N ATOM 20 CA SER A 3 2.994 -5.799 21.062 1.00 0.00 C ATOM 21 C SER A 3 2.574 -5.835 19.595 1.00 0.00 C ATOM 22 O SER A 3 2.926 -4.951 18.815 1.00 0.00 O ATOM 23 CB SER A 3 3.958 -6.949 21.357 1.00 0.00 C ATOM 24 OG SER A 3 3.325 -8.204 21.176 1.00 0.00 O ATOM 25 H SER A 3 1.254 -6.668 21.898 1.00 0.00 H ATOM 26 HA SER A 3 3.494 -4.862 21.258 1.00 0.00 H ATOM 27 HB2 SER A 3 4.804 -6.887 20.689 1.00 0.00 H ATOM 28 HB3 SER A 3 4.300 -6.876 22.379 1.00 0.00 H ATOM 29 HG SER A 3 3.742 -8.671 20.447 1.00 0.00 H ATOM 30 N GLY A 4 1.819 -6.866 19.228 1.00 0.00 N ATOM 31 CA GLY A 4 1.363 -7.000 17.857 1.00 0.00 C ATOM 32 C GLY A 4 1.176 -8.447 17.447 1.00 0.00 C ATOM 33 O GLY A 4 1.645 -9.358 18.128 1.00 0.00 O ATOM 34 H GLY A 4 1.569 -7.541 19.893 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.423 -6.481 17.749 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.091 -6.544 17.201 1.00 0.00 H ATOM 37 N SER A 5 0.486 -8.660 16.331 1.00 0.00 N ATOM 38 CA SER A 5 0.232 -10.007 15.834 1.00 0.00 C ATOM 39 C SER A 5 0.648 -10.134 14.372 1.00 0.00 C ATOM 40 O SER A 5 -0.176 -10.004 13.467 1.00 0.00 O ATOM 41 CB SER A 5 -1.249 -10.359 15.987 1.00 0.00 C ATOM 42 OG SER A 5 -1.478 -11.730 15.712 1.00 0.00 O ATOM 43 H SER A 5 0.137 -7.892 15.831 1.00 0.00 H ATOM 44 HA SER A 5 0.819 -10.694 16.425 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.564 -10.149 16.998 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.831 -9.764 15.297 1.00 0.00 H ATOM 47 HG SER A 5 -2.333 -11.989 16.064 1.00 0.00 H ATOM 48 N SER A 6 1.933 -10.390 14.149 1.00 0.00 N ATOM 49 CA SER A 6 2.462 -10.532 12.798 1.00 0.00 C ATOM 50 C SER A 6 1.732 -11.638 12.042 1.00 0.00 C ATOM 51 O SER A 6 1.283 -12.618 12.634 1.00 0.00 O ATOM 52 CB SER A 6 3.961 -10.833 12.842 1.00 0.00 C ATOM 53 OG SER A 6 4.657 -9.846 13.584 1.00 0.00 O ATOM 54 H SER A 6 2.541 -10.484 14.913 1.00 0.00 H ATOM 55 HA SER A 6 2.306 -9.596 12.281 1.00 0.00 H ATOM 56 HB2 SER A 6 4.119 -11.794 13.307 1.00 0.00 H ATOM 57 HB3 SER A 6 4.352 -10.851 11.835 1.00 0.00 H ATOM 58 HG SER A 6 4.194 -9.008 13.516 1.00 0.00 H ATOM 59 N GLY A 7 1.617 -11.472 10.728 1.00 0.00 N ATOM 60 CA GLY A 7 0.941 -12.463 9.911 1.00 0.00 C ATOM 61 C GLY A 7 1.886 -13.181 8.969 1.00 0.00 C ATOM 62 O GLY A 7 3.030 -12.763 8.786 1.00 0.00 O ATOM 63 H GLY A 7 1.994 -10.670 10.309 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.474 -13.190 10.559 1.00 0.00 H ATOM 65 HA3 GLY A 7 0.176 -11.971 9.328 1.00 0.00 H ATOM 66 N THR A 8 1.410 -14.268 8.369 1.00 0.00 N ATOM 67 CA THR A 8 2.222 -15.048 7.443 1.00 0.00 C ATOM 68 C THR A 8 1.914 -14.678 5.997 1.00 0.00 C ATOM 69 O THR A 8 0.769 -14.392 5.649 1.00 0.00 O ATOM 70 CB THR A 8 1.995 -16.559 7.634 1.00 0.00 C ATOM 71 OG1 THR A 8 0.631 -16.890 7.350 1.00 0.00 O ATOM 72 CG2 THR A 8 2.341 -16.983 9.053 1.00 0.00 C ATOM 73 H THR A 8 0.491 -14.551 8.555 1.00 0.00 H ATOM 74 HA THR A 8 3.260 -14.832 7.647 1.00 0.00 H ATOM 75 HB THR A 8 2.637 -17.093 6.948 1.00 0.00 H ATOM 76 HG1 THR A 8 0.058 -16.192 7.676 1.00 0.00 H ATOM 77 HG21 THR A 8 2.823 -17.949 9.033 1.00 0.00 H ATOM 78 HG22 THR A 8 1.437 -17.046 9.641 1.00 0.00 H ATOM 79 HG23 THR A 8 3.007 -16.257 9.494 1.00 0.00 H ATOM 80 N GLY A 9 2.944 -14.686 5.156 1.00 0.00 N ATOM 81 CA GLY A 9 2.763 -14.351 3.756 1.00 0.00 C ATOM 82 C GLY A 9 2.406 -12.892 3.552 1.00 0.00 C ATOM 83 O GLY A 9 1.458 -12.388 4.154 1.00 0.00 O ATOM 84 H GLY A 9 3.835 -14.923 5.490 1.00 0.00 H ATOM 85 HA2 GLY A 9 3.678 -14.565 3.224 1.00 0.00 H ATOM 86 HA3 GLY A 9 1.971 -14.963 3.351 1.00 0.00 H ATOM 87 N GLU A 10 3.168 -12.211 2.702 1.00 0.00 N ATOM 88 CA GLU A 10 2.928 -10.800 2.422 1.00 0.00 C ATOM 89 C GLU A 10 1.463 -10.557 2.070 1.00 0.00 C ATOM 90 O GLU A 10 0.694 -11.499 1.878 1.00 0.00 O ATOM 91 CB GLU A 10 3.825 -10.324 1.278 1.00 0.00 C ATOM 92 CG GLU A 10 5.256 -10.041 1.703 1.00 0.00 C ATOM 93 CD GLU A 10 6.176 -9.790 0.524 1.00 0.00 C ATOM 94 OE1 GLU A 10 6.076 -8.704 -0.085 1.00 0.00 O ATOM 95 OE2 GLU A 10 6.995 -10.678 0.211 1.00 0.00 O ATOM 96 H GLU A 10 3.909 -12.668 2.252 1.00 0.00 H ATOM 97 HA GLU A 10 3.169 -10.240 3.313 1.00 0.00 H ATOM 98 HB2 GLU A 10 3.842 -11.084 0.510 1.00 0.00 H ATOM 99 HB3 GLU A 10 3.409 -9.417 0.864 1.00 0.00 H ATOM 100 HG2 GLU A 10 5.263 -9.168 2.338 1.00 0.00 H ATOM 101 HG3 GLU A 10 5.628 -10.890 2.257 1.00 0.00 H ATOM 102 N LYS A 11 1.084 -9.287 1.986 1.00 0.00 N ATOM 103 CA LYS A 11 -0.288 -8.917 1.656 1.00 0.00 C ATOM 104 C LYS A 11 -0.416 -8.564 0.178 1.00 0.00 C ATOM 105 O LYS A 11 0.541 -8.135 -0.468 1.00 0.00 O ATOM 106 CB LYS A 11 -0.740 -7.734 2.515 1.00 0.00 C ATOM 107 CG LYS A 11 -0.240 -7.797 3.948 1.00 0.00 C ATOM 108 CD LYS A 11 -0.799 -9.004 4.681 1.00 0.00 C ATOM 109 CE LYS A 11 -0.820 -8.783 6.186 1.00 0.00 C ATOM 110 NZ LYS A 11 -1.928 -7.878 6.598 1.00 0.00 N ATOM 111 H LYS A 11 1.743 -8.579 2.149 1.00 0.00 H ATOM 112 HA LYS A 11 -0.920 -9.766 1.867 1.00 0.00 H ATOM 113 HB2 LYS A 11 -0.376 -6.820 2.069 1.00 0.00 H ATOM 114 HB3 LYS A 11 -1.820 -7.710 2.534 1.00 0.00 H ATOM 115 HG2 LYS A 11 0.838 -7.860 3.941 1.00 0.00 H ATOM 116 HG3 LYS A 11 -0.546 -6.899 4.466 1.00 0.00 H ATOM 117 HD2 LYS A 11 -1.808 -9.186 4.342 1.00 0.00 H ATOM 118 HD3 LYS A 11 -0.183 -9.865 4.462 1.00 0.00 H ATOM 119 HE2 LYS A 11 -0.944 -9.736 6.676 1.00 0.00 H ATOM 120 HE3 LYS A 11 0.121 -8.344 6.485 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -1.597 -6.892 6.619 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -2.269 -8.139 7.545 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -2.719 -7.952 5.926 1.00 0.00 H ATOM 124 N PRO A 12 -1.625 -8.745 -0.372 1.00 0.00 N ATOM 125 CA PRO A 12 -1.907 -8.449 -1.780 1.00 0.00 C ATOM 126 C PRO A 12 -1.890 -6.953 -2.073 1.00 0.00 C ATOM 127 O PRO A 12 -2.115 -6.529 -3.207 1.00 0.00 O ATOM 128 CB PRO A 12 -3.313 -9.019 -1.988 1.00 0.00 C ATOM 129 CG PRO A 12 -3.932 -9.002 -0.633 1.00 0.00 C ATOM 130 CD PRO A 12 -2.812 -9.252 0.338 1.00 0.00 C ATOM 131 HA PRO A 12 -1.212 -8.951 -2.438 1.00 0.00 H ATOM 132 HB2 PRO A 12 -3.858 -8.393 -2.681 1.00 0.00 H ATOM 133 HB3 PRO A 12 -3.244 -10.023 -2.378 1.00 0.00 H ATOM 134 HG2 PRO A 12 -4.382 -8.038 -0.447 1.00 0.00 H ATOM 135 HG3 PRO A 12 -4.673 -9.784 -0.559 1.00 0.00 H ATOM 136 HD2 PRO A 12 -2.976 -8.704 1.253 1.00 0.00 H ATOM 137 HD3 PRO A 12 -2.716 -10.309 0.540 1.00 0.00 H ATOM 138 N HIS A 13 -1.621 -6.156 -1.043 1.00 0.00 N ATOM 139 CA HIS A 13 -1.574 -4.706 -1.191 1.00 0.00 C ATOM 140 C HIS A 13 -0.353 -4.127 -0.481 1.00 0.00 C ATOM 141 O HIS A 13 -0.399 -3.838 0.714 1.00 0.00 O ATOM 142 CB HIS A 13 -2.849 -4.073 -0.635 1.00 0.00 C ATOM 143 CG HIS A 13 -4.081 -4.427 -1.410 1.00 0.00 C ATOM 144 ND1 HIS A 13 -4.371 -3.890 -2.647 1.00 0.00 N ATOM 145 CD2 HIS A 13 -5.099 -5.270 -1.119 1.00 0.00 C ATOM 146 CE1 HIS A 13 -5.515 -4.387 -3.082 1.00 0.00 C ATOM 147 NE2 HIS A 13 -5.977 -5.227 -2.174 1.00 0.00 N ATOM 148 H HIS A 13 -1.450 -6.553 -0.164 1.00 0.00 H ATOM 149 HA HIS A 13 -1.501 -4.482 -2.244 1.00 0.00 H ATOM 150 HB2 HIS A 13 -2.993 -4.404 0.383 1.00 0.00 H ATOM 151 HB3 HIS A 13 -2.746 -2.998 -0.647 1.00 0.00 H ATOM 152 HD2 HIS A 13 -5.202 -5.866 -0.224 1.00 0.00 H ATOM 153 HE1 HIS A 13 -5.992 -4.147 -4.021 1.00 0.00 H ATOM 154 HE2 HIS A 13 -6.851 -5.668 -2.207 1.00 0.00 H ATOM 155 N GLU A 14 0.736 -3.962 -1.226 1.00 0.00 N ATOM 156 CA GLU A 14 1.968 -3.419 -0.666 1.00 0.00 C ATOM 157 C GLU A 14 2.074 -1.921 -0.934 1.00 0.00 C ATOM 158 O GLU A 14 1.665 -1.437 -1.990 1.00 0.00 O ATOM 159 CB GLU A 14 3.182 -4.141 -1.254 1.00 0.00 C ATOM 160 CG GLU A 14 4.364 -4.218 -0.302 1.00 0.00 C ATOM 161 CD GLU A 14 5.428 -5.191 -0.771 1.00 0.00 C ATOM 162 OE1 GLU A 14 5.113 -6.054 -1.616 1.00 0.00 O ATOM 163 OE2 GLU A 14 6.577 -5.089 -0.292 1.00 0.00 O ATOM 164 H GLU A 14 0.710 -4.211 -2.173 1.00 0.00 H ATOM 165 HA GLU A 14 1.947 -3.581 0.401 1.00 0.00 H ATOM 166 HB2 GLU A 14 2.894 -5.147 -1.520 1.00 0.00 H ATOM 167 HB3 GLU A 14 3.499 -3.619 -2.145 1.00 0.00 H ATOM 168 HG2 GLU A 14 4.807 -3.237 -0.219 1.00 0.00 H ATOM 169 HG3 GLU A 14 4.009 -4.535 0.668 1.00 0.00 H ATOM 170 N CYS A 15 2.625 -1.191 0.030 1.00 0.00 N ATOM 171 CA CYS A 15 2.784 0.253 -0.099 1.00 0.00 C ATOM 172 C CYS A 15 4.100 0.594 -0.792 1.00 0.00 C ATOM 173 O CYS A 15 5.171 0.507 -0.191 1.00 0.00 O ATOM 174 CB CYS A 15 2.732 0.918 1.277 1.00 0.00 C ATOM 175 SG CYS A 15 2.350 2.698 1.229 1.00 0.00 S ATOM 176 H CYS A 15 2.932 -1.634 0.849 1.00 0.00 H ATOM 177 HA CYS A 15 1.968 0.624 -0.700 1.00 0.00 H ATOM 178 HB2 CYS A 15 1.971 0.435 1.873 1.00 0.00 H ATOM 179 HB3 CYS A 15 3.690 0.800 1.762 1.00 0.00 H ATOM 180 N ARG A 16 4.011 0.984 -2.060 1.00 0.00 N ATOM 181 CA ARG A 16 5.194 1.338 -2.835 1.00 0.00 C ATOM 182 C ARG A 16 5.892 2.556 -2.237 1.00 0.00 C ATOM 183 O ARG A 16 7.045 2.841 -2.557 1.00 0.00 O ATOM 184 CB ARG A 16 4.812 1.619 -4.289 1.00 0.00 C ATOM 185 CG ARG A 16 5.985 2.047 -5.156 1.00 0.00 C ATOM 186 CD ARG A 16 6.984 0.915 -5.338 1.00 0.00 C ATOM 187 NE ARG A 16 6.449 -0.159 -6.169 1.00 0.00 N ATOM 188 CZ ARG A 16 7.209 -1.006 -6.856 1.00 0.00 C ATOM 189 NH1 ARG A 16 8.530 -0.903 -6.810 1.00 0.00 N ATOM 190 NH2 ARG A 16 6.647 -1.958 -7.590 1.00 0.00 N ATOM 191 H ARG A 16 3.129 1.033 -2.484 1.00 0.00 H ATOM 192 HA ARG A 16 5.873 0.499 -2.807 1.00 0.00 H ATOM 193 HB2 ARG A 16 4.384 0.724 -4.717 1.00 0.00 H ATOM 194 HB3 ARG A 16 4.073 2.406 -4.308 1.00 0.00 H ATOM 195 HG2 ARG A 16 5.615 2.344 -6.126 1.00 0.00 H ATOM 196 HG3 ARG A 16 6.482 2.882 -4.686 1.00 0.00 H ATOM 197 HD2 ARG A 16 7.874 1.310 -5.806 1.00 0.00 H ATOM 198 HD3 ARG A 16 7.236 0.516 -4.367 1.00 0.00 H ATOM 199 HE ARG A 16 5.475 -0.254 -6.218 1.00 0.00 H ATOM 200 HH11 ARG A 16 8.956 -0.187 -6.257 1.00 0.00 H ATOM 201 HH12 ARG A 16 9.100 -1.542 -7.327 1.00 0.00 H ATOM 202 HH21 ARG A 16 5.652 -2.039 -7.627 1.00 0.00 H ATOM 203 HH22 ARG A 16 7.220 -2.594 -8.106 1.00 0.00 H ATOM 204 N GLU A 17 5.184 3.269 -1.367 1.00 0.00 N ATOM 205 CA GLU A 17 5.735 4.457 -0.725 1.00 0.00 C ATOM 206 C GLU A 17 6.827 4.079 0.272 1.00 0.00 C ATOM 207 O GLU A 17 7.934 4.617 0.231 1.00 0.00 O ATOM 208 CB GLU A 17 4.629 5.240 -0.015 1.00 0.00 C ATOM 209 CG GLU A 17 3.515 5.696 -0.942 1.00 0.00 C ATOM 210 CD GLU A 17 3.883 6.936 -1.732 1.00 0.00 C ATOM 211 OE1 GLU A 17 4.709 7.732 -1.237 1.00 0.00 O ATOM 212 OE2 GLU A 17 3.345 7.112 -2.845 1.00 0.00 O ATOM 213 H GLU A 17 4.269 2.991 -1.152 1.00 0.00 H ATOM 214 HA GLU A 17 6.167 5.079 -1.495 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.199 4.615 0.753 1.00 0.00 H ATOM 216 HB3 GLU A 17 5.064 6.114 0.447 1.00 0.00 H ATOM 217 HG2 GLU A 17 3.293 4.899 -1.636 1.00 0.00 H ATOM 218 HG3 GLU A 17 2.637 5.911 -0.350 1.00 0.00 H ATOM 219 N CYS A 18 6.507 3.150 1.167 1.00 0.00 N ATOM 220 CA CYS A 18 7.458 2.700 2.176 1.00 0.00 C ATOM 221 C CYS A 18 7.759 1.213 2.014 1.00 0.00 C ATOM 222 O CYS A 18 8.902 0.781 2.157 1.00 0.00 O ATOM 223 CB CYS A 18 6.912 2.971 3.579 1.00 0.00 C ATOM 224 SG CYS A 18 5.258 2.270 3.882 1.00 0.00 S ATOM 225 H CYS A 18 5.608 2.758 1.149 1.00 0.00 H ATOM 226 HA CYS A 18 8.373 3.256 2.041 1.00 0.00 H ATOM 227 HB2 CYS A 18 7.587 2.547 4.308 1.00 0.00 H ATOM 228 HB3 CYS A 18 6.850 4.039 3.732 1.00 0.00 H ATOM 229 N GLY A 19 6.724 0.434 1.714 1.00 0.00 N ATOM 230 CA GLY A 19 6.898 -0.996 1.538 1.00 0.00 C ATOM 231 C GLY A 19 5.917 -1.805 2.363 1.00 0.00 C ATOM 232 O GLY A 19 5.867 -3.031 2.257 1.00 0.00 O ATOM 233 H GLY A 19 5.835 0.834 1.612 1.00 0.00 H ATOM 234 HA2 GLY A 19 6.760 -1.238 0.495 1.00 0.00 H ATOM 235 HA3 GLY A 19 7.902 -1.263 1.830 1.00 0.00 H ATOM 236 N LYS A 20 5.135 -1.120 3.190 1.00 0.00 N ATOM 237 CA LYS A 20 4.150 -1.782 4.038 1.00 0.00 C ATOM 238 C LYS A 20 3.277 -2.728 3.220 1.00 0.00 C ATOM 239 O LYS A 20 3.473 -2.884 2.015 1.00 0.00 O ATOM 240 CB LYS A 20 3.275 -0.744 4.744 1.00 0.00 C ATOM 241 CG LYS A 20 3.881 -0.210 6.030 1.00 0.00 C ATOM 242 CD LYS A 20 2.807 0.210 7.020 1.00 0.00 C ATOM 243 CE LYS A 20 3.325 1.261 7.990 1.00 0.00 C ATOM 244 NZ LYS A 20 4.350 0.705 8.916 1.00 0.00 N ATOM 245 H LYS A 20 5.221 -0.144 3.230 1.00 0.00 H ATOM 246 HA LYS A 20 4.684 -2.355 4.781 1.00 0.00 H ATOM 247 HB2 LYS A 20 3.113 0.088 4.074 1.00 0.00 H ATOM 248 HB3 LYS A 20 2.322 -1.195 4.979 1.00 0.00 H ATOM 249 HG2 LYS A 20 4.486 -0.983 6.480 1.00 0.00 H ATOM 250 HG3 LYS A 20 4.499 0.645 5.798 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.969 0.621 6.476 1.00 0.00 H ATOM 252 HD3 LYS A 20 2.486 -0.657 7.579 1.00 0.00 H ATOM 253 HE2 LYS A 20 3.764 2.069 7.425 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.494 1.637 8.569 1.00 0.00 H ATOM 255 HZ1 LYS A 20 3.973 0.665 9.884 1.00 0.00 H ATOM 256 HZ2 LYS A 20 5.199 1.305 8.910 1.00 0.00 H ATOM 257 HZ3 LYS A 20 4.615 -0.256 8.619 1.00 0.00 H ATOM 258 N SER A 21 2.311 -3.356 3.884 1.00 0.00 N ATOM 259 CA SER A 21 1.409 -4.289 3.219 1.00 0.00 C ATOM 260 C SER A 21 0.100 -4.422 3.991 1.00 0.00 C ATOM 261 O SER A 21 0.087 -4.406 5.222 1.00 0.00 O ATOM 262 CB SER A 21 2.072 -5.660 3.077 1.00 0.00 C ATOM 263 OG SER A 21 3.404 -5.536 2.610 1.00 0.00 O ATOM 264 H SER A 21 2.205 -3.190 4.844 1.00 0.00 H ATOM 265 HA SER A 21 1.195 -3.899 2.235 1.00 0.00 H ATOM 266 HB2 SER A 21 2.085 -6.152 4.038 1.00 0.00 H ATOM 267 HB3 SER A 21 1.511 -6.258 2.374 1.00 0.00 H ATOM 268 HG SER A 21 4.014 -5.763 3.316 1.00 0.00 H ATOM 269 N PHE A 22 -1.001 -4.553 3.258 1.00 0.00 N ATOM 270 CA PHE A 22 -2.317 -4.688 3.872 1.00 0.00 C ATOM 271 C PHE A 22 -3.130 -5.780 3.182 1.00 0.00 C ATOM 272 O PHE A 22 -3.084 -5.924 1.961 1.00 0.00 O ATOM 273 CB PHE A 22 -3.071 -3.358 3.810 1.00 0.00 C ATOM 274 CG PHE A 22 -2.284 -2.197 4.347 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.250 -1.644 3.610 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.580 -1.659 5.589 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.524 -0.576 4.103 1.00 0.00 C ATOM 278 CE2 PHE A 22 -1.857 -0.591 6.087 1.00 0.00 C ATOM 279 CZ PHE A 22 -0.829 -0.048 5.342 1.00 0.00 C ATOM 280 H PHE A 22 -0.927 -4.558 2.280 1.00 0.00 H ATOM 281 HA PHE A 22 -2.173 -4.962 4.906 1.00 0.00 H ATOM 282 HB2 PHE A 22 -3.321 -3.142 2.782 1.00 0.00 H ATOM 283 HB3 PHE A 22 -3.980 -3.441 4.387 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.011 -2.055 2.640 1.00 0.00 H ATOM 285 HD2 PHE A 22 -3.385 -2.083 6.173 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.279 -0.153 3.518 1.00 0.00 H ATOM 287 HE2 PHE A 22 -2.099 -0.180 7.057 1.00 0.00 H ATOM 288 HZ PHE A 22 -0.263 0.786 5.729 1.00 0.00 H ATOM 289 N SER A 23 -3.873 -6.546 3.974 1.00 0.00 N ATOM 290 CA SER A 23 -4.693 -7.627 3.442 1.00 0.00 C ATOM 291 C SER A 23 -5.821 -7.077 2.574 1.00 0.00 C ATOM 292 O SER A 23 -6.266 -7.728 1.628 1.00 0.00 O ATOM 293 CB SER A 23 -5.275 -8.464 4.582 1.00 0.00 C ATOM 294 OG SER A 23 -4.406 -9.529 4.928 1.00 0.00 O ATOM 295 H SER A 23 -3.868 -6.381 4.941 1.00 0.00 H ATOM 296 HA SER A 23 -4.060 -8.255 2.833 1.00 0.00 H ATOM 297 HB2 SER A 23 -5.418 -7.837 5.449 1.00 0.00 H ATOM 298 HB3 SER A 23 -6.225 -8.876 4.275 1.00 0.00 H ATOM 299 HG SER A 23 -4.734 -9.968 5.716 1.00 0.00 H ATOM 300 N PHE A 24 -6.279 -5.874 2.903 1.00 0.00 N ATOM 301 CA PHE A 24 -7.356 -5.235 2.155 1.00 0.00 C ATOM 302 C PHE A 24 -6.893 -3.906 1.565 1.00 0.00 C ATOM 303 O PHE A 24 -6.134 -3.167 2.190 1.00 0.00 O ATOM 304 CB PHE A 24 -8.569 -5.010 3.059 1.00 0.00 C ATOM 305 CG PHE A 24 -9.394 -6.246 3.274 1.00 0.00 C ATOM 306 CD1 PHE A 24 -8.846 -7.362 3.886 1.00 0.00 C ATOM 307 CD2 PHE A 24 -10.717 -6.293 2.866 1.00 0.00 C ATOM 308 CE1 PHE A 24 -9.602 -8.502 4.085 1.00 0.00 C ATOM 309 CE2 PHE A 24 -11.478 -7.430 3.063 1.00 0.00 C ATOM 310 CZ PHE A 24 -10.920 -8.535 3.674 1.00 0.00 C ATOM 311 H PHE A 24 -5.884 -5.404 3.667 1.00 0.00 H ATOM 312 HA PHE A 24 -7.635 -5.895 1.349 1.00 0.00 H ATOM 313 HB2 PHE A 24 -8.231 -4.664 4.024 1.00 0.00 H ATOM 314 HB3 PHE A 24 -9.205 -4.258 2.615 1.00 0.00 H ATOM 315 HD1 PHE A 24 -7.815 -7.337 4.209 1.00 0.00 H ATOM 316 HD2 PHE A 24 -11.155 -5.428 2.388 1.00 0.00 H ATOM 317 HE1 PHE A 24 -9.163 -9.365 4.564 1.00 0.00 H ATOM 318 HE2 PHE A 24 -12.509 -7.452 2.740 1.00 0.00 H ATOM 319 HZ PHE A 24 -11.513 -9.424 3.828 1.00 0.00 H ATOM 320 N ASN A 25 -7.357 -3.609 0.355 1.00 0.00 N ATOM 321 CA ASN A 25 -6.991 -2.370 -0.322 1.00 0.00 C ATOM 322 C ASN A 25 -7.358 -1.157 0.529 1.00 0.00 C ATOM 323 O ASN A 25 -6.498 -0.348 0.878 1.00 0.00 O ATOM 324 CB ASN A 25 -7.687 -2.282 -1.681 1.00 0.00 C ATOM 325 CG ASN A 25 -7.311 -1.026 -2.443 1.00 0.00 C ATOM 326 OD1 ASN A 25 -8.175 -0.237 -2.826 1.00 0.00 O ATOM 327 ND2 ASN A 25 -6.016 -0.835 -2.666 1.00 0.00 N ATOM 328 H ASN A 25 -7.960 -4.238 -0.094 1.00 0.00 H ATOM 329 HA ASN A 25 -5.923 -2.379 -0.474 1.00 0.00 H ATOM 330 HB2 ASN A 25 -7.407 -3.138 -2.278 1.00 0.00 H ATOM 331 HB3 ASN A 25 -8.756 -2.285 -1.533 1.00 0.00 H ATOM 332 HD21 ASN A 25 -5.384 -1.505 -2.332 1.00 0.00 H ATOM 333 HD22 ASN A 25 -5.745 -0.030 -3.156 1.00 0.00 H ATOM 334 N SER A 26 -8.639 -1.039 0.859 1.00 0.00 N ATOM 335 CA SER A 26 -9.121 0.077 1.666 1.00 0.00 C ATOM 336 C SER A 26 -8.074 0.494 2.695 1.00 0.00 C ATOM 337 O SER A 26 -7.830 1.683 2.899 1.00 0.00 O ATOM 338 CB SER A 26 -10.424 -0.302 2.373 1.00 0.00 C ATOM 339 OG SER A 26 -10.293 -1.537 3.056 1.00 0.00 O ATOM 340 H SER A 26 -9.277 -1.716 0.551 1.00 0.00 H ATOM 341 HA SER A 26 -9.309 0.908 1.004 1.00 0.00 H ATOM 342 HB2 SER A 26 -10.679 0.465 3.087 1.00 0.00 H ATOM 343 HB3 SER A 26 -11.214 -0.391 1.641 1.00 0.00 H ATOM 344 HG SER A 26 -9.747 -2.133 2.538 1.00 0.00 H ATOM 345 N GLN A 27 -7.460 -0.493 3.340 1.00 0.00 N ATOM 346 CA GLN A 27 -6.441 -0.229 4.348 1.00 0.00 C ATOM 347 C GLN A 27 -5.254 0.513 3.741 1.00 0.00 C ATOM 348 O GLN A 27 -4.968 1.654 4.108 1.00 0.00 O ATOM 349 CB GLN A 27 -5.968 -1.538 4.982 1.00 0.00 C ATOM 350 CG GLN A 27 -7.094 -2.363 5.586 1.00 0.00 C ATOM 351 CD GLN A 27 -6.587 -3.464 6.496 1.00 0.00 C ATOM 352 OE1 GLN A 27 -6.889 -4.640 6.294 1.00 0.00 O ATOM 353 NE2 GLN A 27 -5.812 -3.087 7.507 1.00 0.00 N ATOM 354 H GLN A 27 -7.699 -1.420 3.133 1.00 0.00 H ATOM 355 HA GLN A 27 -6.884 0.391 5.113 1.00 0.00 H ATOM 356 HB2 GLN A 27 -5.480 -2.135 4.226 1.00 0.00 H ATOM 357 HB3 GLN A 27 -5.259 -1.311 5.763 1.00 0.00 H ATOM 358 HG2 GLN A 27 -7.734 -1.709 6.159 1.00 0.00 H ATOM 359 HG3 GLN A 27 -7.664 -2.811 4.785 1.00 0.00 H ATOM 360 HE21 GLN A 27 -5.615 -2.131 7.607 1.00 0.00 H ATOM 361 HE22 GLN A 27 -5.472 -3.777 8.111 1.00 0.00 H ATOM 362 N LEU A 28 -4.567 -0.141 2.811 1.00 0.00 N ATOM 363 CA LEU A 28 -3.410 0.456 2.153 1.00 0.00 C ATOM 364 C LEU A 28 -3.709 1.888 1.721 1.00 0.00 C ATOM 365 O LEU A 28 -2.822 2.743 1.713 1.00 0.00 O ATOM 366 CB LEU A 28 -3.001 -0.380 0.939 1.00 0.00 C ATOM 367 CG LEU A 28 -1.933 0.232 0.032 1.00 0.00 C ATOM 368 CD1 LEU A 28 -0.682 0.566 0.829 1.00 0.00 C ATOM 369 CD2 LEU A 28 -1.602 -0.713 -1.114 1.00 0.00 C ATOM 370 H LEU A 28 -4.843 -1.047 2.561 1.00 0.00 H ATOM 371 HA LEU A 28 -2.596 0.470 2.862 1.00 0.00 H ATOM 372 HB2 LEU A 28 -2.626 -1.325 1.300 1.00 0.00 H ATOM 373 HB3 LEU A 28 -3.886 -0.550 0.342 1.00 0.00 H ATOM 374 HG LEU A 28 -2.314 1.152 -0.392 1.00 0.00 H ATOM 375 HD11 LEU A 28 -0.942 1.219 1.649 1.00 0.00 H ATOM 376 HD12 LEU A 28 0.032 1.059 0.188 1.00 0.00 H ATOM 377 HD13 LEU A 28 -0.249 -0.345 1.217 1.00 0.00 H ATOM 378 HD21 LEU A 28 -1.262 -1.657 -0.714 1.00 0.00 H ATOM 379 HD22 LEU A 28 -0.824 -0.279 -1.724 1.00 0.00 H ATOM 380 HD23 LEU A 28 -2.484 -0.873 -1.716 1.00 0.00 H ATOM 381 N ILE A 29 -4.963 2.144 1.364 1.00 0.00 N ATOM 382 CA ILE A 29 -5.379 3.473 0.934 1.00 0.00 C ATOM 383 C ILE A 29 -5.369 4.456 2.100 1.00 0.00 C ATOM 384 O ILE A 29 -4.900 5.587 1.968 1.00 0.00 O ATOM 385 CB ILE A 29 -6.788 3.448 0.311 1.00 0.00 C ATOM 386 CG1 ILE A 29 -6.899 2.310 -0.705 1.00 0.00 C ATOM 387 CG2 ILE A 29 -7.100 4.785 -0.345 1.00 0.00 C ATOM 388 CD1 ILE A 29 -6.478 2.705 -2.103 1.00 0.00 C ATOM 389 H ILE A 29 -5.625 1.421 1.391 1.00 0.00 H ATOM 390 HA ILE A 29 -4.681 3.814 0.184 1.00 0.00 H ATOM 391 HB ILE A 29 -7.504 3.287 1.102 1.00 0.00 H ATOM 392 HG12 ILE A 29 -6.273 1.491 -0.390 1.00 0.00 H ATOM 393 HG13 ILE A 29 -7.926 1.976 -0.749 1.00 0.00 H ATOM 394 HG21 ILE A 29 -6.338 5.013 -1.076 1.00 0.00 H ATOM 395 HG22 ILE A 29 -8.061 4.730 -0.833 1.00 0.00 H ATOM 396 HG23 ILE A 29 -7.121 5.559 0.407 1.00 0.00 H ATOM 397 HD11 ILE A 29 -7.095 3.523 -2.447 1.00 0.00 H ATOM 398 HD12 ILE A 29 -5.444 3.015 -2.094 1.00 0.00 H ATOM 399 HD13 ILE A 29 -6.596 1.862 -2.767 1.00 0.00 H ATOM 400 N VAL A 30 -5.886 4.016 3.243 1.00 0.00 N ATOM 401 CA VAL A 30 -5.934 4.856 4.434 1.00 0.00 C ATOM 402 C VAL A 30 -4.533 5.133 4.967 1.00 0.00 C ATOM 403 O VAL A 30 -4.297 6.145 5.627 1.00 0.00 O ATOM 404 CB VAL A 30 -6.776 4.204 5.547 1.00 0.00 C ATOM 405 CG1 VAL A 30 -6.752 5.060 6.804 1.00 0.00 C ATOM 406 CG2 VAL A 30 -8.203 3.979 5.072 1.00 0.00 C ATOM 407 H VAL A 30 -6.244 3.105 3.286 1.00 0.00 H ATOM 408 HA VAL A 30 -6.398 5.794 4.163 1.00 0.00 H ATOM 409 HB VAL A 30 -6.341 3.244 5.783 1.00 0.00 H ATOM 410 HG11 VAL A 30 -5.881 4.811 7.392 1.00 0.00 H ATOM 411 HG12 VAL A 30 -6.718 6.104 6.530 1.00 0.00 H ATOM 412 HG13 VAL A 30 -7.643 4.869 7.385 1.00 0.00 H ATOM 413 HG21 VAL A 30 -8.883 4.543 5.692 1.00 0.00 H ATOM 414 HG22 VAL A 30 -8.296 4.304 4.046 1.00 0.00 H ATOM 415 HG23 VAL A 30 -8.444 2.927 5.139 1.00 0.00 H ATOM 416 N HIS A 31 -3.605 4.227 4.676 1.00 0.00 N ATOM 417 CA HIS A 31 -2.225 4.374 5.126 1.00 0.00 C ATOM 418 C HIS A 31 -1.455 5.323 4.213 1.00 0.00 C ATOM 419 O HIS A 31 -0.784 6.242 4.683 1.00 0.00 O ATOM 420 CB HIS A 31 -1.532 3.012 5.166 1.00 0.00 C ATOM 421 CG HIS A 31 -0.038 3.099 5.113 1.00 0.00 C ATOM 422 ND1 HIS A 31 0.732 3.500 6.185 1.00 0.00 N ATOM 423 CD2 HIS A 31 0.829 2.831 4.108 1.00 0.00 C ATOM 424 CE1 HIS A 31 2.007 3.477 5.841 1.00 0.00 C ATOM 425 NE2 HIS A 31 2.094 3.075 4.586 1.00 0.00 N ATOM 426 H HIS A 31 -3.854 3.441 4.146 1.00 0.00 H ATOM 427 HA HIS A 31 -2.244 4.788 6.122 1.00 0.00 H ATOM 428 HB2 HIS A 31 -1.802 2.505 6.081 1.00 0.00 H ATOM 429 HB3 HIS A 31 -1.861 2.422 4.323 1.00 0.00 H ATOM 430 HD1 HIS A 31 0.393 3.764 7.065 1.00 0.00 H ATOM 431 HD2 HIS A 31 0.575 2.490 3.115 1.00 0.00 H ATOM 432 HE1 HIS A 31 2.838 3.742 6.478 1.00 0.00 H ATOM 433 N GLN A 32 -1.556 5.094 2.908 1.00 0.00 N ATOM 434 CA GLN A 32 -0.867 5.929 1.931 1.00 0.00 C ATOM 435 C GLN A 32 -1.156 7.406 2.177 1.00 0.00 C ATOM 436 O GLN A 32 -0.366 8.273 1.803 1.00 0.00 O ATOM 437 CB GLN A 32 -1.290 5.544 0.512 1.00 0.00 C ATOM 438 CG GLN A 32 -0.644 4.262 0.012 1.00 0.00 C ATOM 439 CD GLN A 32 -0.589 4.188 -1.502 1.00 0.00 C ATOM 440 OE1 GLN A 32 -0.787 5.189 -2.191 1.00 0.00 O ATOM 441 NE2 GLN A 32 -0.318 2.999 -2.027 1.00 0.00 N ATOM 442 H GLN A 32 -2.106 4.347 2.595 1.00 0.00 H ATOM 443 HA GLN A 32 0.193 5.759 2.039 1.00 0.00 H ATOM 444 HB2 GLN A 32 -2.361 5.414 0.491 1.00 0.00 H ATOM 445 HB3 GLN A 32 -1.019 6.344 -0.161 1.00 0.00 H ATOM 446 HG2 GLN A 32 0.364 4.208 0.396 1.00 0.00 H ATOM 447 HG3 GLN A 32 -1.214 3.421 0.378 1.00 0.00 H ATOM 448 HE21 GLN A 32 -0.173 2.246 -1.417 1.00 0.00 H ATOM 449 HE22 GLN A 32 -0.277 2.923 -3.002 1.00 0.00 H ATOM 450 N ARG A 33 -2.292 7.685 2.807 1.00 0.00 N ATOM 451 CA ARG A 33 -2.686 9.058 3.101 1.00 0.00 C ATOM 452 C ARG A 33 -1.673 9.727 4.026 1.00 0.00 C ATOM 453 O ARG A 33 -1.747 10.931 4.276 1.00 0.00 O ATOM 454 CB ARG A 33 -4.074 9.087 3.742 1.00 0.00 C ATOM 455 CG ARG A 33 -5.061 8.124 3.102 1.00 0.00 C ATOM 456 CD ARG A 33 -6.494 8.607 3.260 1.00 0.00 C ATOM 457 NE ARG A 33 -6.745 9.833 2.507 1.00 0.00 N ATOM 458 CZ ARG A 33 -7.950 10.206 2.091 1.00 0.00 C ATOM 459 NH1 ARG A 33 -9.008 9.452 2.353 1.00 0.00 N ATOM 460 NH2 ARG A 33 -8.097 11.336 1.410 1.00 0.00 N ATOM 461 H ARG A 33 -2.881 6.951 3.079 1.00 0.00 H ATOM 462 HA ARG A 33 -2.718 9.601 2.168 1.00 0.00 H ATOM 463 HB2 ARG A 33 -3.981 8.830 4.787 1.00 0.00 H ATOM 464 HB3 ARG A 33 -4.475 10.086 3.659 1.00 0.00 H ATOM 465 HG2 ARG A 33 -4.836 8.040 2.049 1.00 0.00 H ATOM 466 HG3 ARG A 33 -4.962 7.157 3.571 1.00 0.00 H ATOM 467 HD2 ARG A 33 -7.161 7.835 2.906 1.00 0.00 H ATOM 468 HD3 ARG A 33 -6.683 8.793 4.307 1.00 0.00 H ATOM 469 HE ARG A 33 -5.976 10.405 2.303 1.00 0.00 H ATOM 470 HH11 ARG A 33 -8.900 8.600 2.866 1.00 0.00 H ATOM 471 HH12 ARG A 33 -9.915 9.735 2.039 1.00 0.00 H ATOM 472 HH21 ARG A 33 -7.302 11.907 1.211 1.00 0.00 H ATOM 473 HH22 ARG A 33 -9.004 11.615 1.097 1.00 0.00 H ATOM 474 N ILE A 34 -0.728 8.940 4.529 1.00 0.00 N ATOM 475 CA ILE A 34 0.299 9.457 5.425 1.00 0.00 C ATOM 476 C ILE A 34 1.478 10.023 4.641 1.00 0.00 C ATOM 477 O ILE A 34 2.139 10.962 5.085 1.00 0.00 O ATOM 478 CB ILE A 34 0.811 8.365 6.383 1.00 0.00 C ATOM 479 CG1 ILE A 34 1.792 7.440 5.660 1.00 0.00 C ATOM 480 CG2 ILE A 34 -0.355 7.569 6.951 1.00 0.00 C ATOM 481 CD1 ILE A 34 2.404 6.388 6.558 1.00 0.00 C ATOM 482 H ILE A 34 -0.722 7.989 4.292 1.00 0.00 H ATOM 483 HA ILE A 34 -0.141 10.248 6.015 1.00 0.00 H ATOM 484 HB ILE A 34 1.319 8.848 7.204 1.00 0.00 H ATOM 485 HG12 ILE A 34 1.277 6.933 4.860 1.00 0.00 H ATOM 486 HG13 ILE A 34 2.596 8.033 5.247 1.00 0.00 H ATOM 487 HG21 ILE A 34 -0.605 7.947 7.931 1.00 0.00 H ATOM 488 HG22 ILE A 34 -1.210 7.669 6.299 1.00 0.00 H ATOM 489 HG23 ILE A 34 -0.078 6.529 7.026 1.00 0.00 H ATOM 490 HD11 ILE A 34 2.703 6.842 7.493 1.00 0.00 H ATOM 491 HD12 ILE A 34 1.678 5.613 6.752 1.00 0.00 H ATOM 492 HD13 ILE A 34 3.269 5.960 6.075 1.00 0.00 H ATOM 493 N HIS A 35 1.735 9.446 3.471 1.00 0.00 N ATOM 494 CA HIS A 35 2.834 9.895 2.623 1.00 0.00 C ATOM 495 C HIS A 35 2.482 11.207 1.928 1.00 0.00 C ATOM 496 O HIS A 35 3.219 12.189 2.022 1.00 0.00 O ATOM 497 CB HIS A 35 3.171 8.827 1.582 1.00 0.00 C ATOM 498 CG HIS A 35 3.710 7.562 2.175 1.00 0.00 C ATOM 499 ND1 HIS A 35 4.966 7.469 2.736 1.00 0.00 N ATOM 500 CD2 HIS A 35 3.155 6.333 2.294 1.00 0.00 C ATOM 501 CE1 HIS A 35 5.161 6.237 3.173 1.00 0.00 C ATOM 502 NE2 HIS A 35 4.076 5.528 2.917 1.00 0.00 N ATOM 503 H HIS A 35 1.173 8.702 3.172 1.00 0.00 H ATOM 504 HA HIS A 35 3.695 10.056 3.253 1.00 0.00 H ATOM 505 HB2 HIS A 35 2.278 8.579 1.028 1.00 0.00 H ATOM 506 HB3 HIS A 35 3.914 9.219 0.902 1.00 0.00 H ATOM 507 HD1 HIS A 35 5.619 8.197 2.802 1.00 0.00 H ATOM 508 HD2 HIS A 35 2.169 6.039 1.961 1.00 0.00 H ATOM 509 HE1 HIS A 35 6.054 5.872 3.657 1.00 0.00 H ATOM 510 N THR A 36 1.352 11.216 1.228 1.00 0.00 N ATOM 511 CA THR A 36 0.904 12.406 0.516 1.00 0.00 C ATOM 512 C THR A 36 0.226 13.391 1.461 1.00 0.00 C ATOM 513 O THR A 36 -0.821 13.951 1.143 1.00 0.00 O ATOM 514 CB THR A 36 -0.074 12.046 -0.619 1.00 0.00 C ATOM 515 OG1 THR A 36 -0.442 13.227 -1.341 1.00 0.00 O ATOM 516 CG2 THR A 36 -1.321 11.374 -0.066 1.00 0.00 C ATOM 517 H THR A 36 0.808 10.402 1.191 1.00 0.00 H ATOM 518 HA THR A 36 1.771 12.879 0.079 1.00 0.00 H ATOM 519 HB THR A 36 0.418 11.360 -1.293 1.00 0.00 H ATOM 520 HG1 THR A 36 -0.088 13.180 -2.233 1.00 0.00 H ATOM 521 HG21 THR A 36 -1.756 11.998 0.700 1.00 0.00 H ATOM 522 HG22 THR A 36 -1.057 10.417 0.358 1.00 0.00 H ATOM 523 HG23 THR A 36 -2.036 11.230 -0.862 1.00 0.00 H ATOM 524 N GLY A 37 0.833 13.598 2.627 1.00 0.00 N ATOM 525 CA GLY A 37 0.273 14.517 3.601 1.00 0.00 C ATOM 526 C GLY A 37 1.342 15.233 4.403 1.00 0.00 C ATOM 527 O GLY A 37 1.237 16.432 4.655 1.00 0.00 O ATOM 528 H GLY A 37 1.666 13.123 2.826 1.00 0.00 H ATOM 529 HA2 GLY A 37 -0.327 15.250 3.084 1.00 0.00 H ATOM 530 HA3 GLY A 37 -0.359 13.963 4.280 1.00 0.00 H ATOM 531 N GLU A 38 2.371 14.494 4.806 1.00 0.00 N ATOM 532 CA GLU A 38 3.462 15.067 5.587 1.00 0.00 C ATOM 533 C GLU A 38 4.267 16.058 4.751 1.00 0.00 C ATOM 534 O GLU A 38 4.768 15.719 3.680 1.00 0.00 O ATOM 535 CB GLU A 38 4.379 13.960 6.111 1.00 0.00 C ATOM 536 CG GLU A 38 5.654 14.480 6.755 1.00 0.00 C ATOM 537 CD GLU A 38 6.610 13.367 7.137 1.00 0.00 C ATOM 538 OE1 GLU A 38 6.628 12.333 6.437 1.00 0.00 O ATOM 539 OE2 GLU A 38 7.341 13.531 8.137 1.00 0.00 O ATOM 540 H GLU A 38 2.398 13.543 4.574 1.00 0.00 H ATOM 541 HA GLU A 38 3.030 15.591 6.426 1.00 0.00 H ATOM 542 HB2 GLU A 38 3.840 13.379 6.845 1.00 0.00 H ATOM 543 HB3 GLU A 38 4.654 13.317 5.287 1.00 0.00 H ATOM 544 HG2 GLU A 38 6.151 15.138 6.058 1.00 0.00 H ATOM 545 HG3 GLU A 38 5.392 15.033 7.645 1.00 0.00 H ATOM 546 N ASN A 39 4.387 17.284 5.250 1.00 0.00 N ATOM 547 CA ASN A 39 5.130 18.325 4.549 1.00 0.00 C ATOM 548 C ASN A 39 6.609 17.965 4.452 1.00 0.00 C ATOM 549 O ASN A 39 7.195 17.389 5.368 1.00 0.00 O ATOM 550 CB ASN A 39 4.966 19.667 5.265 1.00 0.00 C ATOM 551 CG ASN A 39 5.508 19.636 6.682 1.00 0.00 C ATOM 552 OD1 ASN A 39 5.335 18.654 7.403 1.00 0.00 O ATOM 553 ND2 ASN A 39 6.166 20.716 7.087 1.00 0.00 N ATOM 554 H ASN A 39 3.964 17.494 6.109 1.00 0.00 H ATOM 555 HA ASN A 39 4.725 18.407 3.552 1.00 0.00 H ATOM 556 HB2 ASN A 39 5.498 20.429 4.714 1.00 0.00 H ATOM 557 HB3 ASN A 39 3.918 19.922 5.305 1.00 0.00 H ATOM 558 HD21 ASN A 39 6.264 21.462 6.458 1.00 0.00 H ATOM 559 HD22 ASN A 39 6.527 20.723 7.998 1.00 0.00 H ATOM 560 N PRO A 40 7.229 18.312 3.314 1.00 0.00 N ATOM 561 CA PRO A 40 8.648 18.037 3.069 1.00 0.00 C ATOM 562 C PRO A 40 9.563 18.889 3.943 1.00 0.00 C ATOM 563 O PRO A 40 9.100 19.769 4.668 1.00 0.00 O ATOM 564 CB PRO A 40 8.830 18.398 1.593 1.00 0.00 C ATOM 565 CG PRO A 40 7.756 19.392 1.311 1.00 0.00 C ATOM 566 CD PRO A 40 6.592 19.001 2.179 1.00 0.00 C ATOM 567 HA PRO A 40 8.881 16.993 3.217 1.00 0.00 H ATOM 568 HB2 PRO A 40 9.812 18.823 1.442 1.00 0.00 H ATOM 569 HB3 PRO A 40 8.717 17.513 0.985 1.00 0.00 H ATOM 570 HG2 PRO A 40 8.098 20.384 1.565 1.00 0.00 H ATOM 571 HG3 PRO A 40 7.478 19.345 0.268 1.00 0.00 H ATOM 572 HD2 PRO A 40 6.058 19.879 2.511 1.00 0.00 H ATOM 573 HD3 PRO A 40 5.931 18.334 1.646 1.00 0.00 H ATOM 574 N SER A 41 10.862 18.621 3.868 1.00 0.00 N ATOM 575 CA SER A 41 11.842 19.361 4.655 1.00 0.00 C ATOM 576 C SER A 41 11.649 20.865 4.487 1.00 0.00 C ATOM 577 O SER A 41 11.980 21.648 5.376 1.00 0.00 O ATOM 578 CB SER A 41 13.261 18.969 4.241 1.00 0.00 C ATOM 579 OG SER A 41 13.383 18.907 2.830 1.00 0.00 O ATOM 580 H SER A 41 11.169 17.907 3.271 1.00 0.00 H ATOM 581 HA SER A 41 11.695 19.105 5.693 1.00 0.00 H ATOM 582 HB2 SER A 41 13.959 19.700 4.618 1.00 0.00 H ATOM 583 HB3 SER A 41 13.498 17.999 4.653 1.00 0.00 H ATOM 584 HG SER A 41 12.694 19.439 2.426 1.00 0.00 H ATOM 585 N GLY A 42 11.109 21.262 3.338 1.00 0.00 N ATOM 586 CA GLY A 42 10.881 22.670 3.073 1.00 0.00 C ATOM 587 C GLY A 42 10.090 22.900 1.801 1.00 0.00 C ATOM 588 O GLY A 42 10.650 23.026 0.711 1.00 0.00 O ATOM 589 H GLY A 42 10.864 20.593 2.665 1.00 0.00 H ATOM 590 HA2 GLY A 42 10.339 23.098 3.904 1.00 0.00 H ATOM 591 HA3 GLY A 42 11.836 23.168 2.985 1.00 0.00 H ATOM 592 N PRO A 43 8.756 22.956 1.930 1.00 0.00 N ATOM 593 CA PRO A 43 7.859 23.171 0.790 1.00 0.00 C ATOM 594 C PRO A 43 7.962 24.586 0.230 1.00 0.00 C ATOM 595 O PRO A 43 7.455 24.873 -0.854 1.00 0.00 O ATOM 596 CB PRO A 43 6.469 22.931 1.384 1.00 0.00 C ATOM 597 CG PRO A 43 6.621 23.225 2.836 1.00 0.00 C ATOM 598 CD PRO A 43 8.021 22.814 3.198 1.00 0.00 C ATOM 599 HA PRO A 43 8.043 22.458 0.000 1.00 0.00 H ATOM 600 HB2 PRO A 43 5.756 23.596 0.918 1.00 0.00 H ATOM 601 HB3 PRO A 43 6.175 21.905 1.217 1.00 0.00 H ATOM 602 HG2 PRO A 43 6.482 24.280 3.014 1.00 0.00 H ATOM 603 HG3 PRO A 43 5.904 22.650 3.404 1.00 0.00 H ATOM 604 HD2 PRO A 43 8.425 23.472 3.953 1.00 0.00 H ATOM 605 HD3 PRO A 43 8.038 21.789 3.539 1.00 0.00 H ATOM 606 N SER A 44 8.622 25.466 0.976 1.00 0.00 N ATOM 607 CA SER A 44 8.789 26.852 0.555 1.00 0.00 C ATOM 608 C SER A 44 10.070 27.023 -0.255 1.00 0.00 C ATOM 609 O SER A 44 11.073 27.530 0.248 1.00 0.00 O ATOM 610 CB SER A 44 8.815 27.777 1.773 1.00 0.00 C ATOM 611 OG SER A 44 8.725 29.137 1.383 1.00 0.00 O ATOM 612 H SER A 44 9.005 25.176 1.831 1.00 0.00 H ATOM 613 HA SER A 44 7.946 27.113 -0.067 1.00 0.00 H ATOM 614 HB2 SER A 44 7.981 27.544 2.417 1.00 0.00 H ATOM 615 HB3 SER A 44 9.739 27.631 2.314 1.00 0.00 H ATOM 616 HG SER A 44 9.011 29.698 2.107 1.00 0.00 H ATOM 617 N SER A 45 10.029 26.597 -1.513 1.00 0.00 N ATOM 618 CA SER A 45 11.187 26.699 -2.394 1.00 0.00 C ATOM 619 C SER A 45 10.793 26.425 -3.842 1.00 0.00 C ATOM 620 O SER A 45 9.857 25.674 -4.112 1.00 0.00 O ATOM 621 CB SER A 45 12.275 25.717 -1.955 1.00 0.00 C ATOM 622 OG SER A 45 13.563 26.194 -2.306 1.00 0.00 O ATOM 623 H SER A 45 9.200 26.201 -1.857 1.00 0.00 H ATOM 624 HA SER A 45 11.571 27.705 -2.321 1.00 0.00 H ATOM 625 HB2 SER A 45 12.231 25.590 -0.885 1.00 0.00 H ATOM 626 HB3 SER A 45 12.113 24.764 -2.439 1.00 0.00 H ATOM 627 HG SER A 45 13.529 26.597 -3.177 1.00 0.00 H ATOM 628 N GLY A 46 11.516 27.043 -4.772 1.00 0.00 N ATOM 629 CA GLY A 46 11.229 26.854 -6.182 1.00 0.00 C ATOM 630 C GLY A 46 12.096 25.783 -6.812 1.00 0.00 C ATOM 631 O GLY A 46 12.664 24.968 -6.087 1.00 0.00 O ATOM 632 H GLY A 46 12.251 27.631 -4.498 1.00 0.00 H ATOM 633 HA2 GLY A 46 10.192 26.575 -6.292 1.00 0.00 H ATOM 634 HA3 GLY A 46 11.397 27.788 -6.700 1.00 0.00 H TER 635 GLY A 46 HETATM 636 ZN ZN A 201 3.517 3.536 3.118 1.00 0.00 ZN