ATOM 1 N GLY A 1 -32.434 -18.710 -12.406 1.00 0.00 N ATOM 2 CA GLY A 1 -31.367 -18.762 -11.424 1.00 0.00 C ATOM 3 C GLY A 1 -30.009 -18.994 -12.056 1.00 0.00 C ATOM 4 O GLY A 1 -29.916 -19.435 -13.201 1.00 0.00 O ATOM 5 H1 GLY A 1 -32.229 -18.833 -13.357 1.00 0.00 H ATOM 6 HA2 GLY A 1 -31.346 -17.829 -10.882 1.00 0.00 H ATOM 7 HA3 GLY A 1 -31.570 -19.566 -10.731 1.00 0.00 H ATOM 8 N SER A 2 -28.951 -18.694 -11.308 1.00 0.00 N ATOM 9 CA SER A 2 -27.591 -18.866 -11.804 1.00 0.00 C ATOM 10 C SER A 2 -26.606 -19.010 -10.648 1.00 0.00 C ATOM 11 O SER A 2 -26.902 -18.632 -9.515 1.00 0.00 O ATOM 12 CB SER A 2 -27.192 -17.680 -12.685 1.00 0.00 C ATOM 13 OG SER A 2 -27.255 -16.464 -11.961 1.00 0.00 O ATOM 14 H SER A 2 -29.090 -18.346 -10.402 1.00 0.00 H ATOM 15 HA SER A 2 -27.566 -19.768 -12.397 1.00 0.00 H ATOM 16 HB2 SER A 2 -26.183 -17.822 -13.040 1.00 0.00 H ATOM 17 HB3 SER A 2 -27.865 -17.619 -13.528 1.00 0.00 H ATOM 18 HG SER A 2 -28.138 -16.349 -11.602 1.00 0.00 H ATOM 19 N SER A 3 -25.432 -19.560 -10.944 1.00 0.00 N ATOM 20 CA SER A 3 -24.403 -19.758 -9.930 1.00 0.00 C ATOM 21 C SER A 3 -23.163 -18.929 -10.246 1.00 0.00 C ATOM 22 O SER A 3 -22.035 -19.403 -10.116 1.00 0.00 O ATOM 23 CB SER A 3 -24.030 -21.239 -9.835 1.00 0.00 C ATOM 24 OG SER A 3 -23.283 -21.650 -10.966 1.00 0.00 O ATOM 25 H SER A 3 -25.256 -19.841 -11.867 1.00 0.00 H ATOM 26 HA SER A 3 -24.806 -19.435 -8.982 1.00 0.00 H ATOM 27 HB2 SER A 3 -23.436 -21.401 -8.948 1.00 0.00 H ATOM 28 HB3 SER A 3 -24.932 -21.831 -9.778 1.00 0.00 H ATOM 29 HG SER A 3 -23.716 -22.401 -11.380 1.00 0.00 H ATOM 30 N GLY A 4 -23.380 -17.684 -10.662 1.00 0.00 N ATOM 31 CA GLY A 4 -22.271 -16.807 -10.990 1.00 0.00 C ATOM 32 C GLY A 4 -22.219 -15.582 -10.100 1.00 0.00 C ATOM 33 O GLY A 4 -23.253 -15.008 -9.760 1.00 0.00 O ATOM 34 H GLY A 4 -24.301 -17.359 -10.746 1.00 0.00 H ATOM 35 HA2 GLY A 4 -21.348 -17.357 -10.883 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.372 -16.488 -12.017 1.00 0.00 H ATOM 37 N SER A 5 -21.010 -15.179 -9.720 1.00 0.00 N ATOM 38 CA SER A 5 -20.827 -14.017 -8.859 1.00 0.00 C ATOM 39 C SER A 5 -19.347 -13.676 -8.714 1.00 0.00 C ATOM 40 O SER A 5 -18.482 -14.380 -9.236 1.00 0.00 O ATOM 41 CB SER A 5 -21.440 -14.274 -7.481 1.00 0.00 C ATOM 42 OG SER A 5 -20.943 -15.476 -6.919 1.00 0.00 O ATOM 43 H SER A 5 -20.223 -15.678 -10.024 1.00 0.00 H ATOM 44 HA SER A 5 -21.333 -13.181 -9.319 1.00 0.00 H ATOM 45 HB2 SER A 5 -21.195 -13.455 -6.822 1.00 0.00 H ATOM 46 HB3 SER A 5 -22.513 -14.352 -7.577 1.00 0.00 H ATOM 47 HG SER A 5 -20.191 -15.280 -6.356 1.00 0.00 H ATOM 48 N SER A 6 -19.063 -12.591 -8.001 1.00 0.00 N ATOM 49 CA SER A 6 -17.688 -12.153 -7.790 1.00 0.00 C ATOM 50 C SER A 6 -16.956 -13.098 -6.842 1.00 0.00 C ATOM 51 O SER A 6 -17.560 -13.993 -6.252 1.00 0.00 O ATOM 52 CB SER A 6 -17.664 -10.730 -7.228 1.00 0.00 C ATOM 53 OG SER A 6 -17.952 -10.724 -5.841 1.00 0.00 O ATOM 54 H SER A 6 -19.796 -12.071 -7.610 1.00 0.00 H ATOM 55 HA SER A 6 -17.187 -12.162 -8.746 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.686 -10.301 -7.382 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.404 -10.131 -7.740 1.00 0.00 H ATOM 58 HG SER A 6 -18.887 -10.549 -5.709 1.00 0.00 H ATOM 59 N GLY A 7 -15.650 -12.892 -6.702 1.00 0.00 N ATOM 60 CA GLY A 7 -14.856 -13.733 -5.826 1.00 0.00 C ATOM 61 C GLY A 7 -13.380 -13.392 -5.875 1.00 0.00 C ATOM 62 O GLY A 7 -12.723 -13.295 -4.839 1.00 0.00 O ATOM 63 H GLY A 7 -15.222 -12.163 -7.199 1.00 0.00 H ATOM 64 HA2 GLY A 7 -15.209 -13.613 -4.812 1.00 0.00 H ATOM 65 HA3 GLY A 7 -14.986 -14.764 -6.121 1.00 0.00 H ATOM 66 N SER A 8 -12.857 -13.211 -7.084 1.00 0.00 N ATOM 67 CA SER A 8 -11.447 -12.884 -7.265 1.00 0.00 C ATOM 68 C SER A 8 -11.002 -11.824 -6.261 1.00 0.00 C ATOM 69 O SER A 8 -11.827 -11.143 -5.654 1.00 0.00 O ATOM 70 CB SER A 8 -11.195 -12.391 -8.691 1.00 0.00 C ATOM 71 OG SER A 8 -11.032 -13.478 -9.585 1.00 0.00 O ATOM 72 H SER A 8 -13.432 -13.302 -7.872 1.00 0.00 H ATOM 73 HA SER A 8 -10.874 -13.784 -7.098 1.00 0.00 H ATOM 74 HB2 SER A 8 -12.035 -11.795 -9.016 1.00 0.00 H ATOM 75 HB3 SER A 8 -10.298 -11.788 -8.707 1.00 0.00 H ATOM 76 HG SER A 8 -11.874 -13.682 -9.998 1.00 0.00 H ATOM 77 N GLY A 9 -9.690 -11.692 -6.093 1.00 0.00 N ATOM 78 CA GLY A 9 -9.156 -10.714 -5.163 1.00 0.00 C ATOM 79 C GLY A 9 -9.617 -10.957 -3.739 1.00 0.00 C ATOM 80 O GLY A 9 -10.737 -11.412 -3.512 1.00 0.00 O ATOM 81 H GLY A 9 -9.079 -12.263 -6.604 1.00 0.00 H ATOM 82 HA2 GLY A 9 -8.077 -10.756 -5.193 1.00 0.00 H ATOM 83 HA3 GLY A 9 -9.477 -9.730 -5.470 1.00 0.00 H ATOM 84 N GLU A 10 -8.749 -10.653 -2.778 1.00 0.00 N ATOM 85 CA GLU A 10 -9.074 -10.844 -1.369 1.00 0.00 C ATOM 86 C GLU A 10 -10.303 -10.029 -0.979 1.00 0.00 C ATOM 87 O GLU A 10 -10.673 -9.075 -1.664 1.00 0.00 O ATOM 88 CB GLU A 10 -7.885 -10.447 -0.491 1.00 0.00 C ATOM 89 CG GLU A 10 -7.843 -11.175 0.841 1.00 0.00 C ATOM 90 CD GLU A 10 -6.806 -10.601 1.788 1.00 0.00 C ATOM 91 OE1 GLU A 10 -6.970 -9.437 2.210 1.00 0.00 O ATOM 92 OE2 GLU A 10 -5.832 -11.315 2.106 1.00 0.00 O ATOM 93 H GLU A 10 -7.871 -10.294 -3.023 1.00 0.00 H ATOM 94 HA GLU A 10 -9.288 -11.891 -1.217 1.00 0.00 H ATOM 95 HB2 GLU A 10 -6.971 -10.662 -1.025 1.00 0.00 H ATOM 96 HB3 GLU A 10 -7.936 -9.386 -0.296 1.00 0.00 H ATOM 97 HG2 GLU A 10 -8.814 -11.102 1.308 1.00 0.00 H ATOM 98 HG3 GLU A 10 -7.609 -12.214 0.662 1.00 0.00 H ATOM 99 N LYS A 11 -10.933 -10.412 0.126 1.00 0.00 N ATOM 100 CA LYS A 11 -12.121 -9.718 0.610 1.00 0.00 C ATOM 101 C LYS A 11 -11.777 -8.303 1.064 1.00 0.00 C ATOM 102 O LYS A 11 -12.659 -7.528 1.433 1.00 0.00 O ATOM 103 CB LYS A 11 -12.755 -10.495 1.766 1.00 0.00 C ATOM 104 CG LYS A 11 -13.745 -11.556 1.315 1.00 0.00 C ATOM 105 CD LYS A 11 -15.102 -10.953 0.995 1.00 0.00 C ATOM 106 CE LYS A 11 -16.187 -12.017 0.944 1.00 0.00 C ATOM 107 NZ LYS A 11 -16.123 -12.815 -0.312 1.00 0.00 N ATOM 108 H LYS A 11 -10.590 -11.181 0.630 1.00 0.00 H ATOM 109 HA LYS A 11 -12.827 -9.661 -0.204 1.00 0.00 H ATOM 110 HB2 LYS A 11 -11.973 -10.980 2.331 1.00 0.00 H ATOM 111 HB3 LYS A 11 -13.274 -9.800 2.410 1.00 0.00 H ATOM 112 HG2 LYS A 11 -13.361 -12.040 0.429 1.00 0.00 H ATOM 113 HG3 LYS A 11 -13.861 -12.285 2.104 1.00 0.00 H ATOM 114 HD2 LYS A 11 -15.356 -10.233 1.759 1.00 0.00 H ATOM 115 HD3 LYS A 11 -15.049 -10.458 0.036 1.00 0.00 H ATOM 116 HE2 LYS A 11 -16.064 -12.679 1.787 1.00 0.00 H ATOM 117 HE3 LYS A 11 -17.151 -11.533 1.004 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -16.915 -12.563 -0.936 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -16.177 -13.830 -0.093 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -15.229 -12.626 -0.810 1.00 0.00 H ATOM 121 N SER A 12 -10.490 -7.972 1.031 1.00 0.00 N ATOM 122 CA SER A 12 -10.030 -6.650 1.441 1.00 0.00 C ATOM 123 C SER A 12 -8.589 -6.416 0.999 1.00 0.00 C ATOM 124 O SER A 12 -7.797 -7.354 0.900 1.00 0.00 O ATOM 125 CB SER A 12 -10.141 -6.497 2.959 1.00 0.00 C ATOM 126 OG SER A 12 -10.331 -5.140 3.322 1.00 0.00 O ATOM 127 H SER A 12 -9.834 -8.634 0.727 1.00 0.00 H ATOM 128 HA SER A 12 -10.664 -5.917 0.966 1.00 0.00 H ATOM 129 HB2 SER A 12 -10.981 -7.073 3.316 1.00 0.00 H ATOM 130 HB3 SER A 12 -9.234 -6.857 3.422 1.00 0.00 H ATOM 131 HG SER A 12 -11.185 -5.040 3.750 1.00 0.00 H ATOM 132 N HIS A 13 -8.255 -5.156 0.734 1.00 0.00 N ATOM 133 CA HIS A 13 -6.909 -4.797 0.303 1.00 0.00 C ATOM 134 C HIS A 13 -5.917 -4.924 1.455 1.00 0.00 C ATOM 135 O HIS A 13 -6.022 -4.219 2.460 1.00 0.00 O ATOM 136 CB HIS A 13 -6.891 -3.370 -0.246 1.00 0.00 C ATOM 137 CG HIS A 13 -7.953 -3.108 -1.270 1.00 0.00 C ATOM 138 ND1 HIS A 13 -7.739 -3.238 -2.626 1.00 0.00 N ATOM 139 CD2 HIS A 13 -9.243 -2.725 -1.129 1.00 0.00 C ATOM 140 CE1 HIS A 13 -8.851 -2.943 -3.275 1.00 0.00 C ATOM 141 NE2 HIS A 13 -9.779 -2.629 -2.389 1.00 0.00 N ATOM 142 H HIS A 13 -8.930 -4.453 0.832 1.00 0.00 H ATOM 143 HA HIS A 13 -6.619 -5.479 -0.482 1.00 0.00 H ATOM 144 HB2 HIS A 13 -7.038 -2.676 0.568 1.00 0.00 H ATOM 145 HB3 HIS A 13 -5.932 -3.180 -0.706 1.00 0.00 H ATOM 146 HD1 HIS A 13 -6.897 -3.504 -3.049 1.00 0.00 H ATOM 147 HD2 HIS A 13 -9.756 -2.529 -0.198 1.00 0.00 H ATOM 148 HE1 HIS A 13 -8.980 -2.957 -4.347 1.00 0.00 H ATOM 149 N THR A 14 -4.954 -5.828 1.304 1.00 0.00 N ATOM 150 CA THR A 14 -3.945 -6.048 2.332 1.00 0.00 C ATOM 151 C THR A 14 -2.571 -5.587 1.862 1.00 0.00 C ATOM 152 O THR A 14 -2.124 -5.945 0.772 1.00 0.00 O ATOM 153 CB THR A 14 -3.866 -7.534 2.732 1.00 0.00 C ATOM 154 OG1 THR A 14 -5.133 -7.974 3.235 1.00 0.00 O ATOM 155 CG2 THR A 14 -2.792 -7.754 3.786 1.00 0.00 C ATOM 156 H THR A 14 -4.924 -6.358 0.481 1.00 0.00 H ATOM 157 HA THR A 14 -4.227 -5.477 3.205 1.00 0.00 H ATOM 158 HB THR A 14 -3.614 -8.114 1.856 1.00 0.00 H ATOM 159 HG1 THR A 14 -5.726 -8.148 2.500 1.00 0.00 H ATOM 160 HG21 THR A 14 -2.135 -6.898 3.815 1.00 0.00 H ATOM 161 HG22 THR A 14 -2.221 -8.637 3.540 1.00 0.00 H ATOM 162 HG23 THR A 14 -3.257 -7.884 4.752 1.00 0.00 H ATOM 163 N CYS A 15 -1.903 -4.790 2.690 1.00 0.00 N ATOM 164 CA CYS A 15 -0.579 -4.279 2.359 1.00 0.00 C ATOM 165 C CYS A 15 0.450 -5.406 2.341 1.00 0.00 C ATOM 166 O CYS A 15 0.732 -6.021 3.370 1.00 0.00 O ATOM 167 CB CYS A 15 -0.157 -3.206 3.365 1.00 0.00 C ATOM 168 SG CYS A 15 1.361 -2.311 2.905 1.00 0.00 S ATOM 169 H CYS A 15 -2.312 -4.539 3.546 1.00 0.00 H ATOM 170 HA CYS A 15 -0.629 -3.838 1.375 1.00 0.00 H ATOM 171 HB2 CYS A 15 -0.951 -2.479 3.457 1.00 0.00 H ATOM 172 HB3 CYS A 15 0.012 -3.670 4.325 1.00 0.00 H ATOM 173 N ASP A 16 1.007 -5.672 1.164 1.00 0.00 N ATOM 174 CA ASP A 16 2.006 -6.723 1.011 1.00 0.00 C ATOM 175 C ASP A 16 3.329 -6.314 1.650 1.00 0.00 C ATOM 176 O ASP A 16 4.224 -7.139 1.829 1.00 0.00 O ATOM 177 CB ASP A 16 2.217 -7.043 -0.470 1.00 0.00 C ATOM 178 CG ASP A 16 2.685 -8.468 -0.693 1.00 0.00 C ATOM 179 OD1 ASP A 16 2.427 -9.322 0.181 1.00 0.00 O ATOM 180 OD2 ASP A 16 3.309 -8.729 -1.743 1.00 0.00 O ATOM 181 H ASP A 16 0.741 -5.147 0.380 1.00 0.00 H ATOM 182 HA ASP A 16 1.637 -7.606 1.511 1.00 0.00 H ATOM 183 HB2 ASP A 16 1.285 -6.903 -0.998 1.00 0.00 H ATOM 184 HB3 ASP A 16 2.960 -6.371 -0.874 1.00 0.00 H ATOM 185 N GLU A 17 3.445 -5.034 1.990 1.00 0.00 N ATOM 186 CA GLU A 17 4.660 -4.515 2.607 1.00 0.00 C ATOM 187 C GLU A 17 4.787 -4.998 4.049 1.00 0.00 C ATOM 188 O GLU A 17 5.859 -5.425 4.480 1.00 0.00 O ATOM 189 CB GLU A 17 4.666 -2.986 2.568 1.00 0.00 C ATOM 190 CG GLU A 17 4.369 -2.411 1.193 1.00 0.00 C ATOM 191 CD GLU A 17 4.949 -1.022 1.003 1.00 0.00 C ATOM 192 OE1 GLU A 17 6.122 -0.920 0.586 1.00 0.00 O ATOM 193 OE2 GLU A 17 4.229 -0.038 1.272 1.00 0.00 O ATOM 194 H GLU A 17 2.696 -4.424 1.822 1.00 0.00 H ATOM 195 HA GLU A 17 5.502 -4.883 2.041 1.00 0.00 H ATOM 196 HB2 GLU A 17 3.921 -2.617 3.258 1.00 0.00 H ATOM 197 HB3 GLU A 17 5.638 -2.634 2.880 1.00 0.00 H ATOM 198 HG2 GLU A 17 4.791 -3.065 0.445 1.00 0.00 H ATOM 199 HG3 GLU A 17 3.299 -2.359 1.061 1.00 0.00 H ATOM 200 N CYS A 18 3.686 -4.927 4.789 1.00 0.00 N ATOM 201 CA CYS A 18 3.672 -5.356 6.183 1.00 0.00 C ATOM 202 C CYS A 18 2.602 -6.419 6.415 1.00 0.00 C ATOM 203 O CYS A 18 2.801 -7.357 7.184 1.00 0.00 O ATOM 204 CB CYS A 18 3.426 -4.159 7.104 1.00 0.00 C ATOM 205 SG CYS A 18 1.920 -3.214 6.708 1.00 0.00 S ATOM 206 H CYS A 18 2.862 -4.578 4.389 1.00 0.00 H ATOM 207 HA CYS A 18 4.639 -5.780 6.409 1.00 0.00 H ATOM 208 HB2 CYS A 18 3.335 -4.511 8.121 1.00 0.00 H ATOM 209 HB3 CYS A 18 4.266 -3.484 7.036 1.00 0.00 H ATOM 210 N GLY A 19 1.466 -6.263 5.742 1.00 0.00 N ATOM 211 CA GLY A 19 0.381 -7.216 5.888 1.00 0.00 C ATOM 212 C GLY A 19 -0.854 -6.597 6.513 1.00 0.00 C ATOM 213 O GLY A 19 -1.690 -7.300 7.081 1.00 0.00 O ATOM 214 H GLY A 19 1.363 -5.495 5.142 1.00 0.00 H ATOM 215 HA2 GLY A 19 0.123 -7.603 4.913 1.00 0.00 H ATOM 216 HA3 GLY A 19 0.715 -8.032 6.511 1.00 0.00 H ATOM 217 N LYS A 20 -0.969 -5.278 6.411 1.00 0.00 N ATOM 218 CA LYS A 20 -2.109 -4.563 6.972 1.00 0.00 C ATOM 219 C LYS A 20 -3.378 -4.854 6.176 1.00 0.00 C ATOM 220 O LYS A 20 -3.358 -5.627 5.220 1.00 0.00 O ATOM 221 CB LYS A 20 -1.838 -3.057 6.985 1.00 0.00 C ATOM 222 CG LYS A 20 -1.079 -2.587 8.214 1.00 0.00 C ATOM 223 CD LYS A 20 -2.024 -2.205 9.341 1.00 0.00 C ATOM 224 CE LYS A 20 -1.315 -1.389 10.411 1.00 0.00 C ATOM 225 NZ LYS A 20 -1.992 -1.499 11.732 1.00 0.00 N ATOM 226 H LYS A 20 -0.269 -4.771 5.947 1.00 0.00 H ATOM 227 HA LYS A 20 -2.249 -4.904 7.986 1.00 0.00 H ATOM 228 HB2 LYS A 20 -1.259 -2.800 6.110 1.00 0.00 H ATOM 229 HB3 LYS A 20 -2.782 -2.533 6.949 1.00 0.00 H ATOM 230 HG2 LYS A 20 -0.434 -3.384 8.555 1.00 0.00 H ATOM 231 HG3 LYS A 20 -0.482 -1.726 7.950 1.00 0.00 H ATOM 232 HD2 LYS A 20 -2.835 -1.619 8.936 1.00 0.00 H ATOM 233 HD3 LYS A 20 -2.418 -3.106 9.790 1.00 0.00 H ATOM 234 HE2 LYS A 20 -0.301 -1.746 10.504 1.00 0.00 H ATOM 235 HE3 LYS A 20 -1.305 -0.352 10.106 1.00 0.00 H ATOM 236 HZ1 LYS A 20 -2.996 -1.736 11.601 1.00 0.00 H ATOM 237 HZ2 LYS A 20 -1.924 -0.596 12.245 1.00 0.00 H ATOM 238 HZ3 LYS A 20 -1.543 -2.243 12.303 1.00 0.00 H ATOM 239 N ASN A 21 -4.480 -4.228 6.578 1.00 0.00 N ATOM 240 CA ASN A 21 -5.757 -4.420 5.901 1.00 0.00 C ATOM 241 C ASN A 21 -6.458 -3.084 5.674 1.00 0.00 C ATOM 242 O ASN A 21 -6.419 -2.197 6.527 1.00 0.00 O ATOM 243 CB ASN A 21 -6.657 -5.348 6.719 1.00 0.00 C ATOM 244 CG ASN A 21 -7.737 -5.997 5.876 1.00 0.00 C ATOM 245 OD1 ASN A 21 -8.821 -5.440 5.699 1.00 0.00 O ATOM 246 ND2 ASN A 21 -7.446 -7.181 5.351 1.00 0.00 N ATOM 247 H ASN A 21 -4.433 -3.623 7.347 1.00 0.00 H ATOM 248 HA ASN A 21 -5.560 -4.877 4.943 1.00 0.00 H ATOM 249 HB2 ASN A 21 -6.054 -6.128 7.159 1.00 0.00 H ATOM 250 HB3 ASN A 21 -7.132 -4.779 7.505 1.00 0.00 H ATOM 251 HD21 ASN A 21 -6.563 -7.565 5.534 1.00 0.00 H ATOM 252 HD22 ASN A 21 -8.126 -7.623 4.800 1.00 0.00 H ATOM 253 N PHE A 22 -7.099 -2.948 4.518 1.00 0.00 N ATOM 254 CA PHE A 22 -7.809 -1.720 4.177 1.00 0.00 C ATOM 255 C PHE A 22 -8.984 -2.011 3.248 1.00 0.00 C ATOM 256 O PHE A 22 -8.795 -2.382 2.089 1.00 0.00 O ATOM 257 CB PHE A 22 -6.856 -0.721 3.517 1.00 0.00 C ATOM 258 CG PHE A 22 -5.580 -0.515 4.281 1.00 0.00 C ATOM 259 CD1 PHE A 22 -4.483 -1.331 4.058 1.00 0.00 C ATOM 260 CD2 PHE A 22 -5.477 0.496 5.223 1.00 0.00 C ATOM 261 CE1 PHE A 22 -3.308 -1.143 4.760 1.00 0.00 C ATOM 262 CE2 PHE A 22 -4.304 0.689 5.928 1.00 0.00 C ATOM 263 CZ PHE A 22 -3.218 -0.131 5.696 1.00 0.00 C ATOM 264 H PHE A 22 -7.094 -3.690 3.878 1.00 0.00 H ATOM 265 HA PHE A 22 -8.187 -1.292 5.093 1.00 0.00 H ATOM 266 HB2 PHE A 22 -6.598 -1.079 2.531 1.00 0.00 H ATOM 267 HB3 PHE A 22 -7.351 0.234 3.430 1.00 0.00 H ATOM 268 HD1 PHE A 22 -4.551 -2.122 3.325 1.00 0.00 H ATOM 269 HD2 PHE A 22 -6.327 1.139 5.405 1.00 0.00 H ATOM 270 HE1 PHE A 22 -2.460 -1.786 4.577 1.00 0.00 H ATOM 271 HE2 PHE A 22 -4.238 1.482 6.659 1.00 0.00 H ATOM 272 HZ PHE A 22 -2.301 0.017 6.246 1.00 0.00 H ATOM 273 N CYS A 23 -10.195 -1.840 3.765 1.00 0.00 N ATOM 274 CA CYS A 23 -11.402 -2.086 2.982 1.00 0.00 C ATOM 275 C CYS A 23 -11.345 -1.347 1.649 1.00 0.00 C ATOM 276 O CYS A 23 -11.725 -1.889 0.611 1.00 0.00 O ATOM 277 CB CYS A 23 -12.640 -1.651 3.767 1.00 0.00 C ATOM 278 SG CYS A 23 -13.183 -2.847 5.010 1.00 0.00 S ATOM 279 H CYS A 23 -10.282 -1.543 4.694 1.00 0.00 H ATOM 280 HA CYS A 23 -11.461 -3.146 2.790 1.00 0.00 H ATOM 281 HB2 CYS A 23 -12.428 -0.723 4.276 1.00 0.00 H ATOM 282 HB3 CYS A 23 -13.458 -1.498 3.078 1.00 0.00 H ATOM 283 HG CYS A 23 -13.109 -2.264 6.197 1.00 0.00 H ATOM 284 N TYR A 24 -10.869 -0.107 1.685 1.00 0.00 N ATOM 285 CA TYR A 24 -10.766 0.707 0.481 1.00 0.00 C ATOM 286 C TYR A 24 -9.307 0.916 0.087 1.00 0.00 C ATOM 287 O TYR A 24 -8.505 1.419 0.875 1.00 0.00 O ATOM 288 CB TYR A 24 -11.446 2.061 0.695 1.00 0.00 C ATOM 289 CG TYR A 24 -11.404 2.539 2.129 1.00 0.00 C ATOM 290 CD1 TYR A 24 -12.097 1.866 3.127 1.00 0.00 C ATOM 291 CD2 TYR A 24 -10.670 3.663 2.485 1.00 0.00 C ATOM 292 CE1 TYR A 24 -12.062 2.300 4.438 1.00 0.00 C ATOM 293 CE2 TYR A 24 -10.628 4.104 3.794 1.00 0.00 C ATOM 294 CZ TYR A 24 -11.326 3.419 4.767 1.00 0.00 C ATOM 295 OH TYR A 24 -11.287 3.854 6.072 1.00 0.00 O ATOM 296 H TYR A 24 -10.581 0.270 2.543 1.00 0.00 H ATOM 297 HA TYR A 24 -11.271 0.184 -0.318 1.00 0.00 H ATOM 298 HB2 TYR A 24 -10.956 2.803 0.084 1.00 0.00 H ATOM 299 HB3 TYR A 24 -12.482 1.985 0.401 1.00 0.00 H ATOM 300 HD1 TYR A 24 -12.673 0.989 2.867 1.00 0.00 H ATOM 301 HD2 TYR A 24 -10.124 4.198 1.721 1.00 0.00 H ATOM 302 HE1 TYR A 24 -12.608 1.763 5.200 1.00 0.00 H ATOM 303 HE2 TYR A 24 -10.052 4.980 4.052 1.00 0.00 H ATOM 304 HH TYR A 24 -12.098 3.597 6.518 1.00 0.00 H ATOM 305 N ILE A 25 -8.970 0.526 -1.137 1.00 0.00 N ATOM 306 CA ILE A 25 -7.608 0.671 -1.637 1.00 0.00 C ATOM 307 C ILE A 25 -7.041 2.046 -1.298 1.00 0.00 C ATOM 308 O ILE A 25 -5.903 2.164 -0.845 1.00 0.00 O ATOM 309 CB ILE A 25 -7.543 0.464 -3.162 1.00 0.00 C ATOM 310 CG1 ILE A 25 -6.088 0.345 -3.621 1.00 0.00 C ATOM 311 CG2 ILE A 25 -8.239 1.609 -3.882 1.00 0.00 C ATOM 312 CD1 ILE A 25 -5.423 -0.945 -3.194 1.00 0.00 C ATOM 313 H ILE A 25 -9.653 0.132 -1.719 1.00 0.00 H ATOM 314 HA ILE A 25 -6.997 -0.085 -1.165 1.00 0.00 H ATOM 315 HB ILE A 25 -8.064 -0.450 -3.401 1.00 0.00 H ATOM 316 HG12 ILE A 25 -6.052 0.395 -4.698 1.00 0.00 H ATOM 317 HG13 ILE A 25 -5.520 1.166 -3.207 1.00 0.00 H ATOM 318 HG21 ILE A 25 -9.238 1.727 -3.489 1.00 0.00 H ATOM 319 HG22 ILE A 25 -7.683 2.522 -3.728 1.00 0.00 H ATOM 320 HG23 ILE A 25 -8.291 1.392 -4.938 1.00 0.00 H ATOM 321 HD11 ILE A 25 -6.108 -1.768 -3.340 1.00 0.00 H ATOM 322 HD12 ILE A 25 -4.536 -1.107 -3.787 1.00 0.00 H ATOM 323 HD13 ILE A 25 -5.154 -0.883 -2.150 1.00 0.00 H ATOM 324 N SER A 26 -7.844 3.082 -1.518 1.00 0.00 N ATOM 325 CA SER A 26 -7.423 4.449 -1.237 1.00 0.00 C ATOM 326 C SER A 26 -6.694 4.529 0.101 1.00 0.00 C ATOM 327 O SER A 26 -5.638 5.150 0.209 1.00 0.00 O ATOM 328 CB SER A 26 -8.631 5.387 -1.229 1.00 0.00 C ATOM 329 OG SER A 26 -9.344 5.311 -2.452 1.00 0.00 O ATOM 330 H SER A 26 -8.741 2.922 -1.881 1.00 0.00 H ATOM 331 HA SER A 26 -6.746 4.755 -2.021 1.00 0.00 H ATOM 332 HB2 SER A 26 -9.294 5.109 -0.424 1.00 0.00 H ATOM 333 HB3 SER A 26 -8.294 6.403 -1.085 1.00 0.00 H ATOM 334 HG SER A 26 -9.012 5.978 -3.058 1.00 0.00 H ATOM 335 N ALA A 27 -7.268 3.894 1.118 1.00 0.00 N ATOM 336 CA ALA A 27 -6.673 3.891 2.449 1.00 0.00 C ATOM 337 C ALA A 27 -5.304 3.219 2.438 1.00 0.00 C ATOM 338 O ALA A 27 -4.334 3.754 2.976 1.00 0.00 O ATOM 339 CB ALA A 27 -7.597 3.195 3.438 1.00 0.00 C ATOM 340 H ALA A 27 -8.110 3.416 0.970 1.00 0.00 H ATOM 341 HA ALA A 27 -6.557 4.918 2.765 1.00 0.00 H ATOM 342 HB1 ALA A 27 -7.856 3.879 4.232 1.00 0.00 H ATOM 343 HB2 ALA A 27 -8.495 2.878 2.928 1.00 0.00 H ATOM 344 HB3 ALA A 27 -7.095 2.333 3.853 1.00 0.00 H ATOM 345 N LEU A 28 -5.233 2.044 1.822 1.00 0.00 N ATOM 346 CA LEU A 28 -3.982 1.298 1.741 1.00 0.00 C ATOM 347 C LEU A 28 -2.869 2.163 1.156 1.00 0.00 C ATOM 348 O LEU A 28 -1.757 2.200 1.682 1.00 0.00 O ATOM 349 CB LEU A 28 -4.169 0.042 0.888 1.00 0.00 C ATOM 350 CG LEU A 28 -2.917 -0.484 0.185 1.00 0.00 C ATOM 351 CD1 LEU A 28 -1.913 -1.006 1.201 1.00 0.00 C ATOM 352 CD2 LEU A 28 -3.284 -1.573 -0.813 1.00 0.00 C ATOM 353 H LEU A 28 -6.039 1.668 1.412 1.00 0.00 H ATOM 354 HA LEU A 28 -3.705 1.006 2.743 1.00 0.00 H ATOM 355 HB2 LEU A 28 -4.540 -0.741 1.531 1.00 0.00 H ATOM 356 HB3 LEU A 28 -4.907 0.264 0.131 1.00 0.00 H ATOM 357 HG LEU A 28 -2.450 0.326 -0.359 1.00 0.00 H ATOM 358 HD11 LEU A 28 -1.928 -2.085 1.201 1.00 0.00 H ATOM 359 HD12 LEU A 28 -2.173 -0.642 2.184 1.00 0.00 H ATOM 360 HD13 LEU A 28 -0.924 -0.659 0.940 1.00 0.00 H ATOM 361 HD21 LEU A 28 -3.191 -1.187 -1.817 1.00 0.00 H ATOM 362 HD22 LEU A 28 -4.302 -1.890 -0.641 1.00 0.00 H ATOM 363 HD23 LEU A 28 -2.619 -2.415 -0.687 1.00 0.00 H ATOM 364 N ARG A 29 -3.178 2.858 0.066 1.00 0.00 N ATOM 365 CA ARG A 29 -2.205 3.723 -0.589 1.00 0.00 C ATOM 366 C ARG A 29 -1.664 4.767 0.383 1.00 0.00 C ATOM 367 O ARG A 29 -0.462 5.034 0.418 1.00 0.00 O ATOM 368 CB ARG A 29 -2.838 4.415 -1.798 1.00 0.00 C ATOM 369 CG ARG A 29 -3.533 3.458 -2.752 1.00 0.00 C ATOM 370 CD ARG A 29 -2.536 2.554 -3.460 1.00 0.00 C ATOM 371 NE ARG A 29 -1.464 3.315 -4.098 1.00 0.00 N ATOM 372 CZ ARG A 29 -1.635 4.050 -5.191 1.00 0.00 C ATOM 373 NH1 ARG A 29 -2.828 4.123 -5.764 1.00 0.00 N ATOM 374 NH2 ARG A 29 -0.611 4.714 -5.712 1.00 0.00 N ATOM 375 H ARG A 29 -4.082 2.787 -0.306 1.00 0.00 H ATOM 376 HA ARG A 29 -1.386 3.105 -0.928 1.00 0.00 H ATOM 377 HB2 ARG A 29 -3.567 5.131 -1.447 1.00 0.00 H ATOM 378 HB3 ARG A 29 -2.067 4.936 -2.344 1.00 0.00 H ATOM 379 HG2 ARG A 29 -4.224 2.844 -2.193 1.00 0.00 H ATOM 380 HG3 ARG A 29 -4.074 4.030 -3.491 1.00 0.00 H ATOM 381 HD2 ARG A 29 -2.103 1.880 -2.735 1.00 0.00 H ATOM 382 HD3 ARG A 29 -3.058 1.984 -4.214 1.00 0.00 H ATOM 383 HE ARG A 29 -0.575 3.274 -3.690 1.00 0.00 H ATOM 384 HH11 ARG A 29 -3.602 3.625 -5.373 1.00 0.00 H ATOM 385 HH12 ARG A 29 -2.955 4.679 -6.587 1.00 0.00 H ATOM 386 HH21 ARG A 29 0.289 4.661 -5.282 1.00 0.00 H ATOM 387 HH22 ARG A 29 -0.741 5.266 -6.535 1.00 0.00 H ATOM 388 N ILE A 30 -2.559 5.356 1.169 1.00 0.00 N ATOM 389 CA ILE A 30 -2.171 6.370 2.141 1.00 0.00 C ATOM 390 C ILE A 30 -1.224 5.794 3.188 1.00 0.00 C ATOM 391 O ILE A 30 -0.290 6.463 3.631 1.00 0.00 O ATOM 392 CB ILE A 30 -3.400 6.969 2.851 1.00 0.00 C ATOM 393 CG1 ILE A 30 -4.348 7.602 1.830 1.00 0.00 C ATOM 394 CG2 ILE A 30 -2.966 7.995 3.886 1.00 0.00 C ATOM 395 CD1 ILE A 30 -5.762 7.770 2.340 1.00 0.00 C ATOM 396 H ILE A 30 -3.502 5.101 1.094 1.00 0.00 H ATOM 397 HA ILE A 30 -1.665 7.164 1.611 1.00 0.00 H ATOM 398 HB ILE A 30 -3.916 6.171 3.363 1.00 0.00 H ATOM 399 HG12 ILE A 30 -3.976 8.578 1.559 1.00 0.00 H ATOM 400 HG13 ILE A 30 -4.384 6.978 0.948 1.00 0.00 H ATOM 401 HG21 ILE A 30 -3.819 8.586 4.186 1.00 0.00 H ATOM 402 HG22 ILE A 30 -2.561 7.486 4.748 1.00 0.00 H ATOM 403 HG23 ILE A 30 -2.213 8.640 3.461 1.00 0.00 H ATOM 404 HD11 ILE A 30 -6.014 8.820 2.363 1.00 0.00 H ATOM 405 HD12 ILE A 30 -6.445 7.251 1.684 1.00 0.00 H ATOM 406 HD13 ILE A 30 -5.836 7.361 3.336 1.00 0.00 H ATOM 407 N HIS A 31 -1.471 4.548 3.580 1.00 0.00 N ATOM 408 CA HIS A 31 -0.638 3.881 4.574 1.00 0.00 C ATOM 409 C HIS A 31 0.725 3.523 3.989 1.00 0.00 C ATOM 410 O HIS A 31 1.755 3.700 4.639 1.00 0.00 O ATOM 411 CB HIS A 31 -1.332 2.619 5.088 1.00 0.00 C ATOM 412 CG HIS A 31 -0.383 1.576 5.593 1.00 0.00 C ATOM 413 ND1 HIS A 31 0.164 1.606 6.858 1.00 0.00 N ATOM 414 CD2 HIS A 31 0.114 0.468 4.995 1.00 0.00 C ATOM 415 CE1 HIS A 31 0.958 0.562 7.016 1.00 0.00 C ATOM 416 NE2 HIS A 31 0.945 -0.145 5.900 1.00 0.00 N ATOM 417 H HIS A 31 -2.230 4.067 3.191 1.00 0.00 H ATOM 418 HA HIS A 31 -0.494 4.563 5.398 1.00 0.00 H ATOM 419 HB2 HIS A 31 -1.994 2.885 5.899 1.00 0.00 H ATOM 420 HB3 HIS A 31 -1.911 2.183 4.286 1.00 0.00 H ATOM 421 HD1 HIS A 31 -0.003 2.291 7.538 1.00 0.00 H ATOM 422 HD2 HIS A 31 -0.102 0.128 3.992 1.00 0.00 H ATOM 423 HE1 HIS A 31 1.522 0.326 7.906 1.00 0.00 H ATOM 424 N GLN A 32 0.722 3.018 2.760 1.00 0.00 N ATOM 425 CA GLN A 32 1.958 2.634 2.089 1.00 0.00 C ATOM 426 C GLN A 32 3.014 3.726 2.226 1.00 0.00 C ATOM 427 O GLN A 32 4.213 3.448 2.227 1.00 0.00 O ATOM 428 CB GLN A 32 1.693 2.347 0.610 1.00 0.00 C ATOM 429 CG GLN A 32 1.027 1.004 0.361 1.00 0.00 C ATOM 430 CD GLN A 32 1.192 0.527 -1.069 1.00 0.00 C ATOM 431 OE1 GLN A 32 1.775 -0.528 -1.320 1.00 0.00 O ATOM 432 NE2 GLN A 32 0.678 1.303 -2.015 1.00 0.00 N ATOM 433 H GLN A 32 -0.131 2.900 2.294 1.00 0.00 H ATOM 434 HA GLN A 32 2.326 1.735 2.560 1.00 0.00 H ATOM 435 HB2 GLN A 32 1.053 3.122 0.215 1.00 0.00 H ATOM 436 HB3 GLN A 32 2.633 2.362 0.079 1.00 0.00 H ATOM 437 HG2 GLN A 32 1.465 0.271 1.021 1.00 0.00 H ATOM 438 HG3 GLN A 32 -0.028 1.095 0.575 1.00 0.00 H ATOM 439 HE21 GLN A 32 0.228 2.130 -1.741 1.00 0.00 H ATOM 440 HE22 GLN A 32 0.771 1.020 -2.948 1.00 0.00 H ATOM 441 N ARG A 33 2.560 4.970 2.342 1.00 0.00 N ATOM 442 CA ARG A 33 3.465 6.104 2.479 1.00 0.00 C ATOM 443 C ARG A 33 4.489 5.853 3.581 1.00 0.00 C ATOM 444 O ARG A 33 5.657 6.222 3.455 1.00 0.00 O ATOM 445 CB ARG A 33 2.677 7.380 2.781 1.00 0.00 C ATOM 446 CG ARG A 33 1.682 7.753 1.694 1.00 0.00 C ATOM 447 CD ARG A 33 0.764 8.879 2.142 1.00 0.00 C ATOM 448 NE ARG A 33 -0.340 9.089 1.209 1.00 0.00 N ATOM 449 CZ ARG A 33 -1.103 10.177 1.207 1.00 0.00 C ATOM 450 NH1 ARG A 33 -0.883 11.148 2.082 1.00 0.00 N ATOM 451 NH2 ARG A 33 -2.089 10.295 0.326 1.00 0.00 N ATOM 452 H ARG A 33 1.593 5.128 2.335 1.00 0.00 H ATOM 453 HA ARG A 33 3.986 6.228 1.541 1.00 0.00 H ATOM 454 HB2 ARG A 33 2.133 7.243 3.704 1.00 0.00 H ATOM 455 HB3 ARG A 33 3.371 8.198 2.900 1.00 0.00 H ATOM 456 HG2 ARG A 33 2.225 8.074 0.817 1.00 0.00 H ATOM 457 HG3 ARG A 33 1.084 6.887 1.453 1.00 0.00 H ATOM 458 HD2 ARG A 33 0.360 8.632 3.113 1.00 0.00 H ATOM 459 HD3 ARG A 33 1.341 9.789 2.214 1.00 0.00 H ATOM 460 HE ARG A 33 -0.521 8.384 0.554 1.00 0.00 H ATOM 461 HH11 ARG A 33 -0.140 11.062 2.746 1.00 0.00 H ATOM 462 HH12 ARG A 33 -1.458 11.966 2.077 1.00 0.00 H ATOM 463 HH21 ARG A 33 -2.258 9.565 -0.335 1.00 0.00 H ATOM 464 HH22 ARG A 33 -2.663 11.113 0.325 1.00 0.00 H ATOM 465 N VAL A 34 4.044 5.223 4.664 1.00 0.00 N ATOM 466 CA VAL A 34 4.921 4.922 5.789 1.00 0.00 C ATOM 467 C VAL A 34 6.087 4.041 5.356 1.00 0.00 C ATOM 468 O VAL A 34 7.189 4.141 5.897 1.00 0.00 O ATOM 469 CB VAL A 34 4.155 4.219 6.925 1.00 0.00 C ATOM 470 CG1 VAL A 34 2.890 4.988 7.273 1.00 0.00 C ATOM 471 CG2 VAL A 34 3.826 2.785 6.537 1.00 0.00 C ATOM 472 H VAL A 34 3.102 4.954 4.706 1.00 0.00 H ATOM 473 HA VAL A 34 5.309 5.856 6.169 1.00 0.00 H ATOM 474 HB VAL A 34 4.789 4.197 7.799 1.00 0.00 H ATOM 475 HG11 VAL A 34 2.576 4.730 8.274 1.00 0.00 H ATOM 476 HG12 VAL A 34 3.087 6.049 7.219 1.00 0.00 H ATOM 477 HG13 VAL A 34 2.108 4.731 6.574 1.00 0.00 H ATOM 478 HG21 VAL A 34 3.664 2.728 5.472 1.00 0.00 H ATOM 479 HG22 VAL A 34 4.649 2.141 6.812 1.00 0.00 H ATOM 480 HG23 VAL A 34 2.933 2.467 7.055 1.00 0.00 H ATOM 481 N HIS A 35 5.838 3.179 4.375 1.00 0.00 N ATOM 482 CA HIS A 35 6.869 2.280 3.868 1.00 0.00 C ATOM 483 C HIS A 35 7.869 3.036 2.998 1.00 0.00 C ATOM 484 O HIS A 35 9.043 2.673 2.927 1.00 0.00 O ATOM 485 CB HIS A 35 6.234 1.144 3.065 1.00 0.00 C ATOM 486 CG HIS A 35 5.531 0.131 3.914 1.00 0.00 C ATOM 487 ND1 HIS A 35 6.196 -0.834 4.642 1.00 0.00 N ATOM 488 CD2 HIS A 35 4.212 -0.064 4.152 1.00 0.00 C ATOM 489 CE1 HIS A 35 5.317 -1.579 5.288 1.00 0.00 C ATOM 490 NE2 HIS A 35 4.106 -1.132 5.008 1.00 0.00 N ATOM 491 H HIS A 35 4.941 3.146 3.984 1.00 0.00 H ATOM 492 HA HIS A 35 7.391 1.862 4.715 1.00 0.00 H ATOM 493 HB2 HIS A 35 5.512 1.558 2.377 1.00 0.00 H ATOM 494 HB3 HIS A 35 7.005 0.632 2.506 1.00 0.00 H ATOM 495 HD1 HIS A 35 7.167 -0.955 4.677 1.00 0.00 H ATOM 496 HD2 HIS A 35 3.395 0.513 3.743 1.00 0.00 H ATOM 497 HE1 HIS A 35 5.548 -2.411 5.936 1.00 0.00 H ATOM 498 N MET A 36 7.395 4.088 2.338 1.00 0.00 N ATOM 499 CA MET A 36 8.249 4.895 1.474 1.00 0.00 C ATOM 500 C MET A 36 9.567 5.225 2.166 1.00 0.00 C ATOM 501 O MET A 36 9.585 5.622 3.331 1.00 0.00 O ATOM 502 CB MET A 36 7.531 6.185 1.074 1.00 0.00 C ATOM 503 CG MET A 36 6.306 5.956 0.203 1.00 0.00 C ATOM 504 SD MET A 36 6.718 5.242 -1.400 1.00 0.00 S ATOM 505 CE MET A 36 5.134 5.339 -2.231 1.00 0.00 C ATOM 506 H MET A 36 6.450 4.328 2.434 1.00 0.00 H ATOM 507 HA MET A 36 8.457 4.319 0.584 1.00 0.00 H ATOM 508 HB2 MET A 36 7.218 6.701 1.969 1.00 0.00 H ATOM 509 HB3 MET A 36 8.220 6.813 0.529 1.00 0.00 H ATOM 510 HG2 MET A 36 5.636 5.284 0.718 1.00 0.00 H ATOM 511 HG3 MET A 36 5.812 6.903 0.045 1.00 0.00 H ATOM 512 HE1 MET A 36 4.515 4.509 -1.922 1.00 0.00 H ATOM 513 HE2 MET A 36 4.648 6.268 -1.971 1.00 0.00 H ATOM 514 HE3 MET A 36 5.286 5.298 -3.299 1.00 0.00 H ATOM 515 N GLY A 37 10.669 5.059 1.442 1.00 0.00 N ATOM 516 CA GLY A 37 11.976 5.344 2.004 1.00 0.00 C ATOM 517 C GLY A 37 11.983 6.603 2.848 1.00 0.00 C ATOM 518 O GLY A 37 11.836 7.707 2.326 1.00 0.00 O ATOM 519 H GLY A 37 10.595 4.739 0.518 1.00 0.00 H ATOM 520 HA2 GLY A 37 12.282 4.510 2.619 1.00 0.00 H ATOM 521 HA3 GLY A 37 12.685 5.461 1.198 1.00 0.00 H ATOM 522 N GLU A 38 12.151 6.437 4.156 1.00 0.00 N ATOM 523 CA GLU A 38 12.173 7.570 5.073 1.00 0.00 C ATOM 524 C GLU A 38 13.413 7.528 5.961 1.00 0.00 C ATOM 525 O GLU A 38 13.379 6.996 7.071 1.00 0.00 O ATOM 526 CB GLU A 38 10.912 7.578 5.939 1.00 0.00 C ATOM 527 CG GLU A 38 9.691 8.143 5.232 1.00 0.00 C ATOM 528 CD GLU A 38 9.738 9.653 5.105 1.00 0.00 C ATOM 529 OE1 GLU A 38 10.853 10.205 5.000 1.00 0.00 O ATOM 530 OE2 GLU A 38 8.659 10.283 5.111 1.00 0.00 O ATOM 531 H GLU A 38 12.263 5.531 4.513 1.00 0.00 H ATOM 532 HA GLU A 38 12.199 8.474 4.483 1.00 0.00 H ATOM 533 HB2 GLU A 38 10.691 6.565 6.242 1.00 0.00 H ATOM 534 HB3 GLU A 38 11.099 8.174 6.820 1.00 0.00 H ATOM 535 HG2 GLU A 38 9.635 7.716 4.243 1.00 0.00 H ATOM 536 HG3 GLU A 38 8.809 7.870 5.792 1.00 0.00 H ATOM 537 N LYS A 39 14.509 8.092 5.464 1.00 0.00 N ATOM 538 CA LYS A 39 15.761 8.120 6.210 1.00 0.00 C ATOM 539 C LYS A 39 15.743 9.224 7.263 1.00 0.00 C ATOM 540 O LYS A 39 15.894 8.960 8.456 1.00 0.00 O ATOM 541 CB LYS A 39 16.942 8.328 5.259 1.00 0.00 C ATOM 542 CG LYS A 39 17.034 7.278 4.165 1.00 0.00 C ATOM 543 CD LYS A 39 18.465 7.089 3.692 1.00 0.00 C ATOM 544 CE LYS A 39 18.517 6.612 2.249 1.00 0.00 C ATOM 545 NZ LYS A 39 19.758 7.062 1.560 1.00 0.00 N ATOM 546 H LYS A 39 14.474 8.500 4.573 1.00 0.00 H ATOM 547 HA LYS A 39 15.873 7.168 6.707 1.00 0.00 H ATOM 548 HB2 LYS A 39 16.845 9.297 4.791 1.00 0.00 H ATOM 549 HB3 LYS A 39 17.858 8.303 5.830 1.00 0.00 H ATOM 550 HG2 LYS A 39 16.667 6.338 4.550 1.00 0.00 H ATOM 551 HG3 LYS A 39 16.425 7.589 3.328 1.00 0.00 H ATOM 552 HD2 LYS A 39 18.987 8.032 3.767 1.00 0.00 H ATOM 553 HD3 LYS A 39 18.950 6.357 4.322 1.00 0.00 H ATOM 554 HE2 LYS A 39 18.480 5.534 2.238 1.00 0.00 H ATOM 555 HE3 LYS A 39 17.660 7.007 1.722 1.00 0.00 H ATOM 556 HZ1 LYS A 39 20.048 7.994 1.918 1.00 0.00 H ATOM 557 HZ2 LYS A 39 19.593 7.131 0.536 1.00 0.00 H ATOM 558 HZ3 LYS A 39 20.527 6.383 1.730 1.00 0.00 H ATOM 559 N CYS A 40 15.554 10.460 6.813 1.00 0.00 N ATOM 560 CA CYS A 40 15.515 11.605 7.717 1.00 0.00 C ATOM 561 C CYS A 40 14.612 11.322 8.913 1.00 0.00 C ATOM 562 O CYS A 40 14.996 11.549 10.060 1.00 0.00 O ATOM 563 CB CYS A 40 15.025 12.849 6.975 1.00 0.00 C ATOM 564 SG CYS A 40 15.083 14.365 7.959 1.00 0.00 S ATOM 565 H CYS A 40 15.440 10.607 5.851 1.00 0.00 H ATOM 566 HA CYS A 40 16.519 11.780 8.072 1.00 0.00 H ATOM 567 HB2 CYS A 40 15.639 13.003 6.100 1.00 0.00 H ATOM 568 HB3 CYS A 40 14.002 12.695 6.666 1.00 0.00 H ATOM 569 HG CYS A 40 14.592 14.092 9.159 1.00 0.00 H ATOM 570 N SER A 41 13.410 10.827 8.637 1.00 0.00 N ATOM 571 CA SER A 41 12.450 10.519 9.690 1.00 0.00 C ATOM 572 C SER A 41 13.156 9.964 10.923 1.00 0.00 C ATOM 573 O SER A 41 12.884 10.380 12.048 1.00 0.00 O ATOM 574 CB SER A 41 11.413 9.513 9.186 1.00 0.00 C ATOM 575 OG SER A 41 11.999 8.240 8.974 1.00 0.00 O ATOM 576 H SER A 41 13.162 10.668 7.702 1.00 0.00 H ATOM 577 HA SER A 41 11.947 11.436 9.960 1.00 0.00 H ATOM 578 HB2 SER A 41 10.624 9.416 9.916 1.00 0.00 H ATOM 579 HB3 SER A 41 10.999 9.865 8.252 1.00 0.00 H ATOM 580 HG SER A 41 12.113 7.796 9.818 1.00 0.00 H ATOM 581 N GLY A 42 14.065 9.019 10.702 1.00 0.00 N ATOM 582 CA GLY A 42 14.797 8.421 11.803 1.00 0.00 C ATOM 583 C GLY A 42 16.290 8.661 11.705 1.00 0.00 C ATOM 584 O GLY A 42 16.766 9.409 10.851 1.00 0.00 O ATOM 585 H GLY A 42 14.241 8.726 9.783 1.00 0.00 H ATOM 586 HA2 GLY A 42 14.436 8.840 12.731 1.00 0.00 H ATOM 587 HA3 GLY A 42 14.614 7.357 11.806 1.00 0.00 H ATOM 588 N PRO A 43 17.057 8.016 12.597 1.00 0.00 N ATOM 589 CA PRO A 43 18.517 8.148 12.628 1.00 0.00 C ATOM 590 C PRO A 43 19.184 7.484 11.428 1.00 0.00 C ATOM 591 O PRO A 43 20.409 7.488 11.307 1.00 0.00 O ATOM 592 CB PRO A 43 18.910 7.431 13.923 1.00 0.00 C ATOM 593 CG PRO A 43 17.809 6.458 14.166 1.00 0.00 C ATOM 594 CD PRO A 43 16.558 7.108 13.644 1.00 0.00 C ATOM 595 HA PRO A 43 18.821 9.183 12.681 1.00 0.00 H ATOM 596 HB2 PRO A 43 19.858 6.931 13.786 1.00 0.00 H ATOM 597 HB3 PRO A 43 18.988 8.148 14.726 1.00 0.00 H ATOM 598 HG2 PRO A 43 18.005 5.540 13.633 1.00 0.00 H ATOM 599 HG3 PRO A 43 17.717 6.266 15.225 1.00 0.00 H ATOM 600 HD2 PRO A 43 15.893 6.366 13.226 1.00 0.00 H ATOM 601 HD3 PRO A 43 16.064 7.661 14.429 1.00 0.00 H ATOM 602 N SER A 44 18.371 6.916 10.544 1.00 0.00 N ATOM 603 CA SER A 44 18.884 6.246 9.355 1.00 0.00 C ATOM 604 C SER A 44 20.087 6.992 8.786 1.00 0.00 C ATOM 605 O SER A 44 20.166 8.218 8.867 1.00 0.00 O ATOM 606 CB SER A 44 17.788 6.137 8.292 1.00 0.00 C ATOM 607 OG SER A 44 18.330 5.763 7.038 1.00 0.00 O ATOM 608 H SER A 44 17.403 6.946 10.697 1.00 0.00 H ATOM 609 HA SER A 44 19.195 5.252 9.642 1.00 0.00 H ATOM 610 HB2 SER A 44 17.069 5.392 8.596 1.00 0.00 H ATOM 611 HB3 SER A 44 17.296 7.093 8.189 1.00 0.00 H ATOM 612 HG SER A 44 18.685 6.539 6.598 1.00 0.00 H ATOM 613 N SER A 45 21.023 6.243 8.211 1.00 0.00 N ATOM 614 CA SER A 45 22.224 6.833 7.632 1.00 0.00 C ATOM 615 C SER A 45 22.433 6.346 6.201 1.00 0.00 C ATOM 616 O SER A 45 22.554 7.144 5.273 1.00 0.00 O ATOM 617 CB SER A 45 23.448 6.489 8.484 1.00 0.00 C ATOM 618 OG SER A 45 23.357 7.078 9.769 1.00 0.00 O ATOM 619 H SER A 45 20.902 5.271 8.178 1.00 0.00 H ATOM 620 HA SER A 45 22.095 7.905 7.620 1.00 0.00 H ATOM 621 HB2 SER A 45 23.515 5.417 8.596 1.00 0.00 H ATOM 622 HB3 SER A 45 24.338 6.856 7.994 1.00 0.00 H ATOM 623 HG SER A 45 24.152 6.882 10.269 1.00 0.00 H ATOM 624 N GLY A 46 22.474 5.027 6.032 1.00 0.00 N ATOM 625 CA GLY A 46 22.668 4.455 4.712 1.00 0.00 C ATOM 626 C GLY A 46 21.441 3.718 4.214 1.00 0.00 C ATOM 627 O GLY A 46 21.304 3.531 3.006 1.00 0.00 O ATOM 628 H GLY A 46 22.371 4.439 6.809 1.00 0.00 H ATOM 629 HA2 GLY A 46 22.905 5.248 4.019 1.00 0.00 H ATOM 630 HA3 GLY A 46 23.497 3.764 4.751 1.00 0.00 H TER 631 GLY A 46 HETATM 632 ZN ZN A 181 2.142 -1.619 5.055 1.00 0.00 ZN