ATOM 1 N GLY A 1 -8.034 -8.563 31.557 1.00 0.00 N ATOM 2 CA GLY A 1 -7.746 -8.333 30.153 1.00 0.00 C ATOM 3 C GLY A 1 -8.993 -8.366 29.292 1.00 0.00 C ATOM 4 O GLY A 1 -9.758 -9.330 29.333 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.960 -8.700 31.849 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.274 -7.367 30.048 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.064 -9.095 29.808 1.00 0.00 H ATOM 8 N SER A 2 -9.200 -7.310 28.512 1.00 0.00 N ATOM 9 CA SER A 2 -10.366 -7.220 27.641 1.00 0.00 C ATOM 10 C SER A 2 -9.964 -6.778 26.238 1.00 0.00 C ATOM 11 O SER A 2 -8.904 -6.183 26.043 1.00 0.00 O ATOM 12 CB SER A 2 -11.389 -6.242 28.223 1.00 0.00 C ATOM 13 OG SER A 2 -12.022 -6.786 29.368 1.00 0.00 O ATOM 14 H SER A 2 -8.554 -6.573 28.524 1.00 0.00 H ATOM 15 HA SER A 2 -10.813 -8.201 27.583 1.00 0.00 H ATOM 16 HB2 SER A 2 -10.889 -5.327 28.504 1.00 0.00 H ATOM 17 HB3 SER A 2 -12.141 -6.026 27.478 1.00 0.00 H ATOM 18 HG SER A 2 -12.332 -6.073 29.932 1.00 0.00 H ATOM 19 N SER A 3 -10.818 -7.075 25.263 1.00 0.00 N ATOM 20 CA SER A 3 -10.550 -6.712 23.876 1.00 0.00 C ATOM 21 C SER A 3 -11.814 -6.191 23.198 1.00 0.00 C ATOM 22 O SER A 3 -12.900 -6.222 23.775 1.00 0.00 O ATOM 23 CB SER A 3 -10.005 -7.917 23.108 1.00 0.00 C ATOM 24 OG SER A 3 -11.042 -8.828 22.786 1.00 0.00 O ATOM 25 H SER A 3 -11.646 -7.551 25.482 1.00 0.00 H ATOM 26 HA SER A 3 -9.806 -5.929 23.876 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.543 -7.579 22.193 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.271 -8.426 23.716 1.00 0.00 H ATOM 29 HG SER A 3 -10.777 -9.362 22.034 1.00 0.00 H ATOM 30 N GLY A 4 -11.662 -5.712 21.967 1.00 0.00 N ATOM 31 CA GLY A 4 -12.798 -5.190 21.229 1.00 0.00 C ATOM 32 C GLY A 4 -12.380 -4.401 20.004 1.00 0.00 C ATOM 33 O GLY A 4 -12.446 -3.172 19.996 1.00 0.00 O ATOM 34 H GLY A 4 -10.772 -5.713 21.556 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.421 -6.016 20.918 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.370 -4.546 21.880 1.00 0.00 H ATOM 37 N SER A 5 -11.947 -5.109 18.965 1.00 0.00 N ATOM 38 CA SER A 5 -11.512 -4.467 17.731 1.00 0.00 C ATOM 39 C SER A 5 -11.490 -5.465 16.577 1.00 0.00 C ATOM 40 O SER A 5 -10.978 -6.576 16.713 1.00 0.00 O ATOM 41 CB SER A 5 -10.123 -3.851 17.914 1.00 0.00 C ATOM 42 OG SER A 5 -9.142 -4.855 18.107 1.00 0.00 O ATOM 43 H SER A 5 -11.918 -6.087 19.032 1.00 0.00 H ATOM 44 HA SER A 5 -12.216 -3.682 17.499 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.867 -3.279 17.035 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.132 -3.201 18.777 1.00 0.00 H ATOM 47 HG SER A 5 -8.936 -5.268 17.265 1.00 0.00 H ATOM 48 N SER A 6 -12.049 -5.060 15.442 1.00 0.00 N ATOM 49 CA SER A 6 -12.099 -5.919 14.265 1.00 0.00 C ATOM 50 C SER A 6 -11.476 -5.223 13.058 1.00 0.00 C ATOM 51 O SER A 6 -11.710 -4.039 12.821 1.00 0.00 O ATOM 52 CB SER A 6 -13.544 -6.310 13.952 1.00 0.00 C ATOM 53 OG SER A 6 -14.256 -5.224 13.385 1.00 0.00 O ATOM 54 H SER A 6 -12.441 -4.162 15.396 1.00 0.00 H ATOM 55 HA SER A 6 -11.532 -6.812 14.482 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.549 -7.132 13.253 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.038 -6.612 14.865 1.00 0.00 H ATOM 58 HG SER A 6 -14.021 -5.136 12.459 1.00 0.00 H ATOM 59 N GLY A 7 -10.681 -5.970 12.297 1.00 0.00 N ATOM 60 CA GLY A 7 -10.036 -5.409 11.124 1.00 0.00 C ATOM 61 C GLY A 7 -9.417 -6.472 10.239 1.00 0.00 C ATOM 62 O GLY A 7 -9.722 -7.657 10.375 1.00 0.00 O ATOM 63 H GLY A 7 -10.531 -6.909 12.534 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.769 -4.861 10.552 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.261 -4.728 11.444 1.00 0.00 H ATOM 66 N GLU A 8 -8.547 -6.049 9.327 1.00 0.00 N ATOM 67 CA GLU A 8 -7.886 -6.974 8.414 1.00 0.00 C ATOM 68 C GLU A 8 -6.383 -7.013 8.673 1.00 0.00 C ATOM 69 O GLU A 8 -5.722 -8.016 8.405 1.00 0.00 O ATOM 70 CB GLU A 8 -8.156 -6.573 6.963 1.00 0.00 C ATOM 71 CG GLU A 8 -9.569 -6.881 6.498 1.00 0.00 C ATOM 72 CD GLU A 8 -10.620 -6.120 7.282 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.370 -4.946 7.626 1.00 0.00 O ATOM 74 OE2 GLU A 8 -11.693 -6.699 7.551 1.00 0.00 O ATOM 75 H GLU A 8 -8.345 -5.092 9.267 1.00 0.00 H ATOM 76 HA GLU A 8 -8.294 -7.958 8.587 1.00 0.00 H ATOM 77 HB2 GLU A 8 -7.988 -5.511 6.858 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.465 -7.102 6.322 1.00 0.00 H ATOM 79 HG2 GLU A 8 -9.657 -6.615 5.455 1.00 0.00 H ATOM 80 HG3 GLU A 8 -9.750 -7.940 6.615 1.00 0.00 H ATOM 81 N SER A 9 -5.850 -5.913 9.195 1.00 0.00 N ATOM 82 CA SER A 9 -4.424 -5.818 9.485 1.00 0.00 C ATOM 83 C SER A 9 -4.165 -4.827 10.616 1.00 0.00 C ATOM 84 O SER A 9 -4.538 -3.656 10.529 1.00 0.00 O ATOM 85 CB SER A 9 -3.654 -5.394 8.233 1.00 0.00 C ATOM 86 OG SER A 9 -3.777 -6.362 7.206 1.00 0.00 O ATOM 87 H SER A 9 -6.429 -5.145 9.386 1.00 0.00 H ATOM 88 HA SER A 9 -4.083 -6.795 9.794 1.00 0.00 H ATOM 89 HB2 SER A 9 -4.045 -4.454 7.875 1.00 0.00 H ATOM 90 HB3 SER A 9 -2.608 -5.279 8.479 1.00 0.00 H ATOM 91 HG SER A 9 -4.344 -7.077 7.506 1.00 0.00 H ATOM 92 N LEU A 10 -3.523 -5.304 11.676 1.00 0.00 N ATOM 93 CA LEU A 10 -3.212 -4.461 12.826 1.00 0.00 C ATOM 94 C LEU A 10 -1.759 -4.637 13.254 1.00 0.00 C ATOM 95 O LEU A 10 -1.249 -5.757 13.313 1.00 0.00 O ATOM 96 CB LEU A 10 -4.143 -4.793 13.993 1.00 0.00 C ATOM 97 CG LEU A 10 -5.639 -4.611 13.732 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.457 -5.337 14.788 1.00 0.00 C ATOM 99 CD2 LEU A 10 -5.998 -3.132 13.700 1.00 0.00 C ATOM 100 H LEU A 10 -3.250 -6.245 11.688 1.00 0.00 H ATOM 101 HA LEU A 10 -3.367 -3.433 12.534 1.00 0.00 H ATOM 102 HB2 LEU A 10 -3.979 -5.825 14.264 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.871 -4.157 14.824 1.00 0.00 H ATOM 104 HG LEU A 10 -5.884 -5.036 12.769 1.00 0.00 H ATOM 105 HD11 LEU A 10 -7.500 -5.079 14.675 1.00 0.00 H ATOM 106 HD12 LEU A 10 -6.118 -5.044 15.771 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.334 -6.403 14.668 1.00 0.00 H ATOM 108 HD21 LEU A 10 -6.784 -2.938 14.414 1.00 0.00 H ATOM 109 HD22 LEU A 10 -6.337 -2.866 12.709 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.128 -2.545 13.953 1.00 0.00 H ATOM 111 N CYS A 11 -1.097 -3.525 13.554 1.00 0.00 N ATOM 112 CA CYS A 11 0.298 -3.555 13.978 1.00 0.00 C ATOM 113 C CYS A 11 0.500 -4.559 15.110 1.00 0.00 C ATOM 114 O CYS A 11 -0.272 -4.617 16.067 1.00 0.00 O ATOM 115 CB CYS A 11 0.746 -2.164 14.429 1.00 0.00 C ATOM 116 SG CYS A 11 2.517 -1.831 14.166 1.00 0.00 S ATOM 117 H CYS A 11 -1.557 -2.661 13.488 1.00 0.00 H ATOM 118 HA CYS A 11 0.896 -3.860 13.133 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.187 -1.419 13.881 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.543 -2.053 15.484 1.00 0.00 H ATOM 121 N PRO A 12 1.564 -5.368 15.000 1.00 0.00 N ATOM 122 CA PRO A 12 1.894 -6.383 16.004 1.00 0.00 C ATOM 123 C PRO A 12 2.375 -5.768 17.314 1.00 0.00 C ATOM 124 O PRO A 12 2.613 -6.476 18.292 1.00 0.00 O ATOM 125 CB PRO A 12 3.020 -7.183 15.344 1.00 0.00 C ATOM 126 CG PRO A 12 3.642 -6.235 14.378 1.00 0.00 C ATOM 127 CD PRO A 12 2.527 -5.354 13.886 1.00 0.00 C ATOM 128 HA PRO A 12 1.055 -7.034 16.201 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.727 -7.503 16.097 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.607 -8.044 14.841 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.395 -5.644 14.877 1.00 0.00 H ATOM 132 HG3 PRO A 12 4.078 -6.783 13.556 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.890 -4.354 13.702 1.00 0.00 H ATOM 134 HD3 PRO A 12 2.087 -5.768 12.991 1.00 0.00 H ATOM 135 N GLN A 13 2.514 -4.446 17.325 1.00 0.00 N ATOM 136 CA GLN A 13 2.967 -3.737 18.516 1.00 0.00 C ATOM 137 C GLN A 13 1.973 -2.651 18.914 1.00 0.00 C ATOM 138 O GLN A 13 1.598 -2.535 20.081 1.00 0.00 O ATOM 139 CB GLN A 13 4.345 -3.119 18.274 1.00 0.00 C ATOM 140 CG GLN A 13 5.040 -2.663 19.547 1.00 0.00 C ATOM 141 CD GLN A 13 4.133 -1.848 20.447 1.00 0.00 C ATOM 142 OE1 GLN A 13 3.694 -0.757 20.082 1.00 0.00 O ATOM 143 NE2 GLN A 13 3.845 -2.375 21.632 1.00 0.00 N ATOM 144 H GLN A 13 2.308 -3.937 16.515 1.00 0.00 H ATOM 145 HA GLN A 13 3.040 -4.452 19.321 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.974 -3.849 17.788 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.234 -2.263 17.625 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.373 -3.534 20.091 1.00 0.00 H ATOM 149 HG3 GLN A 13 5.894 -2.059 19.279 1.00 0.00 H ATOM 150 HE21 GLN A 13 4.232 -3.248 21.855 1.00 0.00 H ATOM 151 HE22 GLN A 13 3.262 -1.869 22.234 1.00 0.00 H ATOM 152 N HIS A 14 1.548 -1.857 17.936 1.00 0.00 N ATOM 153 CA HIS A 14 0.597 -0.780 18.184 1.00 0.00 C ATOM 154 C HIS A 14 -0.838 -1.295 18.112 1.00 0.00 C ATOM 155 O HIS A 14 -1.763 -0.659 18.619 1.00 0.00 O ATOM 156 CB HIS A 14 0.797 0.350 17.173 1.00 0.00 C ATOM 157 CG HIS A 14 2.176 0.933 17.193 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.054 0.824 16.135 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.827 1.636 18.149 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.186 1.433 16.441 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.074 1.934 17.658 1.00 0.00 N ATOM 162 H HIS A 14 1.883 -1.999 17.026 1.00 0.00 H ATOM 163 HA HIS A 14 0.779 -0.398 19.178 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.611 -0.029 16.179 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.096 1.144 17.388 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.439 1.910 19.120 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.055 1.509 15.804 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.798 2.361 18.161 1.00 0.00 H ATOM 169 N HIS A 15 -1.015 -2.450 17.478 1.00 0.00 N ATOM 170 CA HIS A 15 -2.337 -3.050 17.339 1.00 0.00 C ATOM 171 C HIS A 15 -3.317 -2.067 16.705 1.00 0.00 C ATOM 172 O HIS A 15 -4.506 -2.073 17.019 1.00 0.00 O ATOM 173 CB HIS A 15 -2.861 -3.502 18.703 1.00 0.00 C ATOM 174 CG HIS A 15 -2.082 -4.633 19.299 1.00 0.00 C ATOM 175 ND1 HIS A 15 -1.025 -4.444 20.165 1.00 0.00 N ATOM 176 CD2 HIS A 15 -2.211 -5.972 19.152 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.537 -5.619 20.523 1.00 0.00 C ATOM 178 NE2 HIS A 15 -1.239 -6.562 19.922 1.00 0.00 N ATOM 179 H HIS A 15 -0.239 -2.909 17.096 1.00 0.00 H ATOM 180 HA HIS A 15 -2.245 -3.912 16.696 1.00 0.00 H ATOM 181 HB2 HIS A 15 -2.818 -2.671 19.391 1.00 0.00 H ATOM 182 HB3 HIS A 15 -3.887 -3.824 18.599 1.00 0.00 H ATOM 183 HD1 HIS A 15 -0.683 -3.579 20.471 1.00 0.00 H ATOM 184 HD2 HIS A 15 -2.942 -6.483 18.541 1.00 0.00 H ATOM 185 HE1 HIS A 15 0.294 -5.781 21.193 1.00 0.00 H ATOM 186 N GLU A 16 -2.807 -1.224 15.813 1.00 0.00 N ATOM 187 CA GLU A 16 -3.638 -0.234 15.136 1.00 0.00 C ATOM 188 C GLU A 16 -3.772 -0.560 13.652 1.00 0.00 C ATOM 189 O GLU A 16 -2.863 -1.124 13.044 1.00 0.00 O ATOM 190 CB GLU A 16 -3.045 1.166 15.311 1.00 0.00 C ATOM 191 CG GLU A 16 -3.137 1.693 16.733 1.00 0.00 C ATOM 192 CD GLU A 16 -3.258 3.203 16.789 1.00 0.00 C ATOM 193 OE1 GLU A 16 -3.885 3.782 15.877 1.00 0.00 O ATOM 194 OE2 GLU A 16 -2.726 3.806 17.744 1.00 0.00 O ATOM 195 H GLU A 16 -1.851 -1.268 15.604 1.00 0.00 H ATOM 196 HA GLU A 16 -4.617 -0.259 15.588 1.00 0.00 H ATOM 197 HB2 GLU A 16 -2.004 1.142 15.024 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.572 1.849 14.662 1.00 0.00 H ATOM 199 HG2 GLU A 16 -4.004 1.260 17.209 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.248 1.397 17.271 1.00 0.00 H ATOM 201 N ALA A 17 -4.914 -0.201 13.075 1.00 0.00 N ATOM 202 CA ALA A 17 -5.169 -0.454 11.662 1.00 0.00 C ATOM 203 C ALA A 17 -3.916 -0.210 10.827 1.00 0.00 C ATOM 204 O ALA A 17 -3.257 0.821 10.964 1.00 0.00 O ATOM 205 CB ALA A 17 -6.313 0.418 11.167 1.00 0.00 C ATOM 206 H ALA A 17 -5.602 0.245 13.612 1.00 0.00 H ATOM 207 HA ALA A 17 -5.464 -1.488 11.555 1.00 0.00 H ATOM 208 HB1 ALA A 17 -7.207 0.190 11.729 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.058 1.458 11.304 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.487 0.224 10.120 1.00 0.00 H ATOM 211 N LEU A 18 -3.593 -1.164 9.961 1.00 0.00 N ATOM 212 CA LEU A 18 -2.418 -1.053 9.103 1.00 0.00 C ATOM 213 C LEU A 18 -2.800 -0.530 7.722 1.00 0.00 C ATOM 214 O LEU A 18 -3.023 -1.306 6.793 1.00 0.00 O ATOM 215 CB LEU A 18 -1.727 -2.412 8.973 1.00 0.00 C ATOM 216 CG LEU A 18 -1.221 -3.035 10.275 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.763 -4.466 10.039 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.092 -2.201 10.862 1.00 0.00 C ATOM 219 H LEU A 18 -4.156 -1.963 9.897 1.00 0.00 H ATOM 220 HA LEU A 18 -1.736 -0.354 9.564 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.430 -3.099 8.529 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.880 -2.289 8.313 1.00 0.00 H ATOM 223 HG LEU A 18 -2.030 -3.059 10.993 1.00 0.00 H ATOM 224 HD11 LEU A 18 0.083 -4.682 10.673 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.477 -4.586 9.004 1.00 0.00 H ATOM 226 HD13 LEU A 18 -1.570 -5.145 10.270 1.00 0.00 H ATOM 227 HD21 LEU A 18 -0.488 -1.547 11.625 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.361 -1.609 10.081 1.00 0.00 H ATOM 229 HD23 LEU A 18 0.649 -2.854 11.297 1.00 0.00 H ATOM 230 N SER A 19 -2.871 0.791 7.595 1.00 0.00 N ATOM 231 CA SER A 19 -3.227 1.419 6.328 1.00 0.00 C ATOM 232 C SER A 19 -1.993 2.000 5.644 1.00 0.00 C ATOM 233 O SER A 19 -2.034 3.101 5.094 1.00 0.00 O ATOM 234 CB SER A 19 -4.265 2.520 6.553 1.00 0.00 C ATOM 235 OG SER A 19 -5.468 1.986 7.078 1.00 0.00 O ATOM 236 H SER A 19 -2.681 1.357 8.373 1.00 0.00 H ATOM 237 HA SER A 19 -3.653 0.659 5.690 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.872 3.244 7.251 1.00 0.00 H ATOM 239 HB3 SER A 19 -4.480 3.006 5.613 1.00 0.00 H ATOM 240 HG SER A 19 -5.283 1.157 7.524 1.00 0.00 H ATOM 241 N LEU A 20 -0.896 1.252 5.682 1.00 0.00 N ATOM 242 CA LEU A 20 0.352 1.691 5.066 1.00 0.00 C ATOM 243 C LEU A 20 1.228 0.497 4.700 1.00 0.00 C ATOM 244 O LEU A 20 1.025 -0.611 5.197 1.00 0.00 O ATOM 245 CB LEU A 20 1.110 2.623 6.012 1.00 0.00 C ATOM 246 CG LEU A 20 0.521 4.023 6.189 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.255 4.776 7.288 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.580 4.796 4.880 1.00 0.00 C ATOM 249 H LEU A 20 -0.924 0.383 6.134 1.00 0.00 H ATOM 250 HA LEU A 20 0.104 2.230 4.164 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.143 2.154 6.983 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.116 2.732 5.632 1.00 0.00 H ATOM 253 HG LEU A 20 -0.517 3.936 6.481 1.00 0.00 H ATOM 254 HD11 LEU A 20 2.316 4.599 7.200 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.911 4.431 8.252 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.057 5.834 7.194 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.050 4.248 4.115 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.611 4.924 4.583 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.120 5.765 5.013 1.00 0.00 H ATOM 260 N PHE A 21 2.204 0.732 3.829 1.00 0.00 N ATOM 261 CA PHE A 21 3.113 -0.324 3.397 1.00 0.00 C ATOM 262 C PHE A 21 4.478 0.250 3.030 1.00 0.00 C ATOM 263 O PHE A 21 4.591 1.088 2.134 1.00 0.00 O ATOM 264 CB PHE A 21 2.524 -1.075 2.202 1.00 0.00 C ATOM 265 CG PHE A 21 3.425 -2.152 1.668 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.465 -3.401 2.267 1.00 0.00 C ATOM 267 CD2 PHE A 21 4.232 -1.915 0.567 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.293 -4.394 1.778 1.00 0.00 C ATOM 269 CE2 PHE A 21 5.062 -2.905 0.073 1.00 0.00 C ATOM 270 CZ PHE A 21 5.093 -4.145 0.680 1.00 0.00 C ATOM 271 H PHE A 21 2.316 1.636 3.468 1.00 0.00 H ATOM 272 HA PHE A 21 3.235 -1.012 4.220 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.595 -1.538 2.498 1.00 0.00 H ATOM 274 HB3 PHE A 21 2.334 -0.374 1.403 1.00 0.00 H ATOM 275 HD1 PHE A 21 2.839 -3.596 3.127 1.00 0.00 H ATOM 276 HD2 PHE A 21 4.210 -0.946 0.092 1.00 0.00 H ATOM 277 HE1 PHE A 21 4.314 -5.362 2.255 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.686 -2.708 -0.785 1.00 0.00 H ATOM 279 HZ PHE A 21 5.739 -4.920 0.296 1.00 0.00 H ATOM 280 N CYS A 22 5.513 -0.206 3.727 1.00 0.00 N ATOM 281 CA CYS A 22 6.871 0.262 3.477 1.00 0.00 C ATOM 282 C CYS A 22 7.538 -0.566 2.382 1.00 0.00 C ATOM 283 O CYS A 22 7.942 -1.706 2.611 1.00 0.00 O ATOM 284 CB CYS A 22 7.701 0.194 4.760 1.00 0.00 C ATOM 285 SG CYS A 22 9.277 1.104 4.675 1.00 0.00 S ATOM 286 H CYS A 22 5.359 -0.874 4.429 1.00 0.00 H ATOM 287 HA CYS A 22 6.813 1.289 3.149 1.00 0.00 H ATOM 288 HB2 CYS A 22 7.126 0.611 5.574 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.928 -0.838 4.979 1.00 0.00 H ATOM 290 N TYR A 23 7.649 0.015 1.193 1.00 0.00 N ATOM 291 CA TYR A 23 8.265 -0.669 0.062 1.00 0.00 C ATOM 292 C TYR A 23 9.591 -1.307 0.468 1.00 0.00 C ATOM 293 O TYR A 23 9.874 -2.451 0.116 1.00 0.00 O ATOM 294 CB TYR A 23 8.488 0.309 -1.092 1.00 0.00 C ATOM 295 CG TYR A 23 7.337 0.363 -2.071 1.00 0.00 C ATOM 296 CD1 TYR A 23 7.229 -0.567 -3.098 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.359 1.344 -1.970 1.00 0.00 C ATOM 298 CE1 TYR A 23 6.180 -0.521 -3.996 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.305 1.396 -2.862 1.00 0.00 C ATOM 300 CZ TYR A 23 5.220 0.462 -3.873 1.00 0.00 C ATOM 301 OH TYR A 23 4.173 0.511 -4.765 1.00 0.00 O ATOM 302 H TYR A 23 7.308 0.926 1.072 1.00 0.00 H ATOM 303 HA TYR A 23 7.589 -1.447 -0.263 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.629 1.301 -0.693 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.374 0.016 -1.637 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.983 -1.336 -3.192 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.429 2.074 -1.178 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.113 -1.253 -4.787 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.554 2.166 -2.767 1.00 0.00 H ATOM 310 HH TYR A 23 3.375 0.783 -4.305 1.00 0.00 H ATOM 311 N GLU A 24 10.398 -0.556 1.210 1.00 0.00 N ATOM 312 CA GLU A 24 11.694 -1.047 1.663 1.00 0.00 C ATOM 313 C GLU A 24 11.532 -2.296 2.525 1.00 0.00 C ATOM 314 O GLU A 24 12.104 -3.345 2.230 1.00 0.00 O ATOM 315 CB GLU A 24 12.428 0.039 2.453 1.00 0.00 C ATOM 316 CG GLU A 24 13.940 -0.116 2.440 1.00 0.00 C ATOM 317 CD GLU A 24 14.482 -0.433 1.060 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.494 -1.625 0.688 1.00 0.00 O ATOM 319 OE2 GLU A 24 14.895 0.509 0.353 1.00 0.00 O ATOM 320 H GLU A 24 10.116 0.349 1.458 1.00 0.00 H ATOM 321 HA GLU A 24 12.277 -1.300 0.791 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.182 1.003 2.032 1.00 0.00 H ATOM 323 HB3 GLU A 24 12.093 0.009 3.479 1.00 0.00 H ATOM 324 HG2 GLU A 24 14.386 0.806 2.782 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.212 -0.917 3.112 1.00 0.00 H ATOM 326 N ASP A 25 10.749 -2.174 3.591 1.00 0.00 N ATOM 327 CA ASP A 25 10.510 -3.292 4.496 1.00 0.00 C ATOM 328 C ASP A 25 9.493 -4.263 3.904 1.00 0.00 C ATOM 329 O ASP A 25 9.097 -5.232 4.551 1.00 0.00 O ATOM 330 CB ASP A 25 10.017 -2.783 5.851 1.00 0.00 C ATOM 331 CG ASP A 25 10.951 -1.753 6.457 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.165 -2.031 6.540 1.00 0.00 O ATOM 333 OD2 ASP A 25 10.467 -0.670 6.849 1.00 0.00 O ATOM 334 H ASP A 25 10.320 -1.311 3.773 1.00 0.00 H ATOM 335 HA ASP A 25 11.445 -3.811 4.636 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.044 -2.329 5.727 1.00 0.00 H ATOM 337 HB3 ASP A 25 9.936 -3.616 6.534 1.00 0.00 H ATOM 338 N GLN A 26 9.075 -3.995 2.671 1.00 0.00 N ATOM 339 CA GLN A 26 8.103 -4.845 1.992 1.00 0.00 C ATOM 340 C GLN A 26 7.089 -5.408 2.982 1.00 0.00 C ATOM 341 O GLN A 26 6.736 -6.585 2.920 1.00 0.00 O ATOM 342 CB GLN A 26 8.813 -5.988 1.265 1.00 0.00 C ATOM 343 CG GLN A 26 9.354 -5.597 -0.101 1.00 0.00 C ATOM 344 CD GLN A 26 8.263 -5.471 -1.146 1.00 0.00 C ATOM 345 OE1 GLN A 26 7.643 -6.462 -1.535 1.00 0.00 O ATOM 346 NE2 GLN A 26 8.022 -4.249 -1.607 1.00 0.00 N ATOM 347 H GLN A 26 9.428 -3.208 2.207 1.00 0.00 H ATOM 348 HA GLN A 26 7.582 -4.238 1.268 1.00 0.00 H ATOM 349 HB2 GLN A 26 9.640 -6.327 1.872 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.117 -6.802 1.133 1.00 0.00 H ATOM 351 HG2 GLN A 26 9.860 -4.647 -0.016 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.057 -6.350 -0.424 1.00 0.00 H ATOM 353 HE21 GLN A 26 8.556 -3.508 -1.252 1.00 0.00 H ATOM 354 HE22 GLN A 26 7.323 -4.139 -2.283 1.00 0.00 H ATOM 355 N GLU A 27 6.624 -4.559 3.893 1.00 0.00 N ATOM 356 CA GLU A 27 5.650 -4.974 4.896 1.00 0.00 C ATOM 357 C GLU A 27 4.639 -3.864 5.166 1.00 0.00 C ATOM 358 O GLU A 27 4.849 -2.713 4.784 1.00 0.00 O ATOM 359 CB GLU A 27 6.358 -5.361 6.197 1.00 0.00 C ATOM 360 CG GLU A 27 6.945 -4.177 6.946 1.00 0.00 C ATOM 361 CD GLU A 27 7.598 -4.579 8.254 1.00 0.00 C ATOM 362 OE1 GLU A 27 6.862 -4.873 9.219 1.00 0.00 O ATOM 363 OE2 GLU A 27 8.845 -4.601 8.312 1.00 0.00 O ATOM 364 H GLU A 27 6.943 -3.633 3.891 1.00 0.00 H ATOM 365 HA GLU A 27 5.126 -5.836 4.513 1.00 0.00 H ATOM 366 HB2 GLU A 27 5.650 -5.856 6.844 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.160 -6.046 5.965 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.687 -3.703 6.321 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.153 -3.473 7.158 1.00 0.00 H ATOM 370 N ALA A 28 3.541 -4.218 5.825 1.00 0.00 N ATOM 371 CA ALA A 28 2.498 -3.252 6.147 1.00 0.00 C ATOM 372 C ALA A 28 2.705 -2.664 7.539 1.00 0.00 C ATOM 373 O ALA A 28 2.975 -3.389 8.497 1.00 0.00 O ATOM 374 CB ALA A 28 1.127 -3.903 6.046 1.00 0.00 C ATOM 375 H ALA A 28 3.431 -5.151 6.103 1.00 0.00 H ATOM 376 HA ALA A 28 2.545 -2.455 5.420 1.00 0.00 H ATOM 377 HB1 ALA A 28 1.117 -4.813 6.629 1.00 0.00 H ATOM 378 HB2 ALA A 28 0.378 -3.225 6.426 1.00 0.00 H ATOM 379 HB3 ALA A 28 0.913 -4.134 5.013 1.00 0.00 H ATOM 380 N VAL A 29 2.578 -1.345 7.644 1.00 0.00 N ATOM 381 CA VAL A 29 2.751 -0.659 8.919 1.00 0.00 C ATOM 382 C VAL A 29 1.565 0.250 9.219 1.00 0.00 C ATOM 383 O VAL A 29 0.715 0.484 8.360 1.00 0.00 O ATOM 384 CB VAL A 29 4.044 0.179 8.935 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.263 -0.718 8.785 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.008 1.233 7.838 1.00 0.00 C ATOM 387 H VAL A 29 2.362 -0.821 6.845 1.00 0.00 H ATOM 388 HA VAL A 29 2.824 -1.408 9.694 1.00 0.00 H ATOM 389 HB VAL A 29 4.110 0.683 9.887 1.00 0.00 H ATOM 390 HG11 VAL A 29 4.996 -1.733 9.037 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.615 -0.680 7.764 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.045 -0.376 9.448 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.812 1.052 7.140 1.00 0.00 H ATOM 394 HG22 VAL A 29 3.062 1.181 7.319 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.125 2.213 8.276 1.00 0.00 H ATOM 396 N CYS A 30 1.515 0.762 10.444 1.00 0.00 N ATOM 397 CA CYS A 30 0.433 1.647 10.860 1.00 0.00 C ATOM 398 C CYS A 30 0.843 3.110 10.720 1.00 0.00 C ATOM 399 O CYS A 30 2.010 3.419 10.476 1.00 0.00 O ATOM 400 CB CYS A 30 0.034 1.354 12.308 1.00 0.00 C ATOM 401 SG CYS A 30 1.271 1.876 13.539 1.00 0.00 S ATOM 402 H CYS A 30 2.223 0.539 11.086 1.00 0.00 H ATOM 403 HA CYS A 30 -0.414 1.460 10.218 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.888 1.871 12.530 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.118 0.291 12.423 1.00 0.00 H ATOM 406 N LEU A 31 -0.125 4.007 10.875 1.00 0.00 N ATOM 407 CA LEU A 31 0.134 5.439 10.766 1.00 0.00 C ATOM 408 C LEU A 31 1.327 5.843 11.627 1.00 0.00 C ATOM 409 O LEU A 31 2.354 6.286 11.113 1.00 0.00 O ATOM 410 CB LEU A 31 -1.104 6.234 11.184 1.00 0.00 C ATOM 411 CG LEU A 31 -2.440 5.735 10.633 1.00 0.00 C ATOM 412 CD1 LEU A 31 -3.579 6.624 11.107 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.402 5.678 9.113 1.00 0.00 C ATOM 414 H LEU A 31 -1.035 3.701 11.068 1.00 0.00 H ATOM 415 HA LEU A 31 0.361 5.657 9.733 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.162 6.214 12.261 1.00 0.00 H ATOM 417 HB3 LEU A 31 -0.968 7.254 10.852 1.00 0.00 H ATOM 418 HG LEU A 31 -2.622 4.734 11.002 1.00 0.00 H ATOM 419 HD11 LEU A 31 -3.176 7.467 11.648 1.00 0.00 H ATOM 420 HD12 LEU A 31 -4.231 6.058 11.756 1.00 0.00 H ATOM 421 HD13 LEU A 31 -4.138 6.977 10.254 1.00 0.00 H ATOM 422 HD21 LEU A 31 -1.388 5.504 8.785 1.00 0.00 H ATOM 423 HD22 LEU A 31 -2.755 6.616 8.709 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.036 4.875 8.767 1.00 0.00 H ATOM 425 N ILE A 32 1.184 5.686 12.939 1.00 0.00 N ATOM 426 CA ILE A 32 2.250 6.032 13.870 1.00 0.00 C ATOM 427 C ILE A 32 3.607 5.573 13.347 1.00 0.00 C ATOM 428 O ILE A 32 4.545 6.364 13.244 1.00 0.00 O ATOM 429 CB ILE A 32 2.010 5.408 15.258 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.695 5.919 15.850 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.173 5.721 16.187 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.067 4.964 16.840 1.00 0.00 C ATOM 433 H ILE A 32 0.341 5.328 13.288 1.00 0.00 H ATOM 434 HA ILE A 32 2.263 7.107 13.978 1.00 0.00 H ATOM 435 HB ILE A 32 1.952 4.337 15.141 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.875 6.853 16.359 1.00 0.00 H ATOM 437 HG13 ILE A 32 -0.012 6.081 15.049 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.164 5.032 17.019 1.00 0.00 H ATOM 439 HG22 ILE A 32 4.102 5.620 15.647 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.078 6.731 16.556 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.053 5.418 17.820 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.943 4.738 16.533 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.645 4.051 16.876 1.00 0.00 H ATOM 444 N CYS A 33 3.704 4.289 13.016 1.00 0.00 N ATOM 445 CA CYS A 33 4.945 3.723 12.502 1.00 0.00 C ATOM 446 C CYS A 33 5.525 4.599 11.395 1.00 0.00 C ATOM 447 O CYS A 33 6.699 4.967 11.430 1.00 0.00 O ATOM 448 CB CYS A 33 4.705 2.308 11.973 1.00 0.00 C ATOM 449 SG CYS A 33 4.918 1.001 13.225 1.00 0.00 S ATOM 450 H CYS A 33 2.921 3.708 13.121 1.00 0.00 H ATOM 451 HA CYS A 33 5.653 3.679 13.316 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.694 2.239 11.597 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.397 2.110 11.169 1.00 0.00 H ATOM 454 N ALA A 34 4.693 4.930 10.412 1.00 0.00 N ATOM 455 CA ALA A 34 5.121 5.764 9.296 1.00 0.00 C ATOM 456 C ALA A 34 6.091 6.845 9.760 1.00 0.00 C ATOM 457 O ALA A 34 7.191 6.977 9.221 1.00 0.00 O ATOM 458 CB ALA A 34 3.915 6.392 8.614 1.00 0.00 C ATOM 459 H ALA A 34 3.769 4.606 10.440 1.00 0.00 H ATOM 460 HA ALA A 34 5.621 5.130 8.578 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.850 7.435 8.888 1.00 0.00 H ATOM 462 HB2 ALA A 34 4.023 6.307 7.543 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.017 5.881 8.927 1.00 0.00 H ATOM 464 N ILE A 35 5.678 7.616 10.760 1.00 0.00 N ATOM 465 CA ILE A 35 6.511 8.685 11.296 1.00 0.00 C ATOM 466 C ILE A 35 7.980 8.275 11.323 1.00 0.00 C ATOM 467 O ILE A 35 8.853 9.029 10.894 1.00 0.00 O ATOM 468 CB ILE A 35 6.074 9.081 12.718 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.623 9.567 12.712 1.00 0.00 C ATOM 470 CG2 ILE A 35 6.995 10.156 13.275 1.00 0.00 C ATOM 471 CD1 ILE A 35 4.019 9.684 14.094 1.00 0.00 C ATOM 472 H ILE A 35 4.791 7.461 11.148 1.00 0.00 H ATOM 473 HA ILE A 35 6.401 9.546 10.653 1.00 0.00 H ATOM 474 HB ILE A 35 6.152 8.211 13.351 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.576 10.538 12.246 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.021 8.871 12.144 1.00 0.00 H ATOM 477 HG21 ILE A 35 6.554 11.128 13.111 1.00 0.00 H ATOM 478 HG22 ILE A 35 7.132 9.999 14.334 1.00 0.00 H ATOM 479 HG23 ILE A 35 7.951 10.105 12.777 1.00 0.00 H ATOM 480 HD11 ILE A 35 4.150 8.753 14.625 1.00 0.00 H ATOM 481 HD12 ILE A 35 4.508 10.480 14.634 1.00 0.00 H ATOM 482 HD13 ILE A 35 2.964 9.903 14.008 1.00 0.00 H ATOM 483 N SER A 36 8.244 7.075 11.830 1.00 0.00 N ATOM 484 CA SER A 36 9.608 6.565 11.916 1.00 0.00 C ATOM 485 C SER A 36 10.188 6.329 10.525 1.00 0.00 C ATOM 486 O SER A 36 11.236 6.874 10.176 1.00 0.00 O ATOM 487 CB SER A 36 9.639 5.264 12.720 1.00 0.00 C ATOM 488 OG SER A 36 9.308 5.497 14.079 1.00 0.00 O ATOM 489 H SER A 36 7.505 6.520 12.156 1.00 0.00 H ATOM 490 HA SER A 36 10.208 7.306 12.423 1.00 0.00 H ATOM 491 HB2 SER A 36 8.926 4.569 12.303 1.00 0.00 H ATOM 492 HB3 SER A 36 10.630 4.837 12.671 1.00 0.00 H ATOM 493 HG SER A 36 9.925 6.129 14.455 1.00 0.00 H ATOM 494 N HIS A 37 9.499 5.514 9.733 1.00 0.00 N ATOM 495 CA HIS A 37 9.945 5.205 8.379 1.00 0.00 C ATOM 496 C HIS A 37 10.198 6.484 7.586 1.00 0.00 C ATOM 497 O HIS A 37 11.321 6.750 7.157 1.00 0.00 O ATOM 498 CB HIS A 37 8.906 4.343 7.661 1.00 0.00 C ATOM 499 CG HIS A 37 8.677 3.014 8.313 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.366 1.874 7.960 1.00 0.00 N ATOM 501 CD2 HIS A 37 7.830 2.649 9.304 1.00 0.00 C ATOM 502 CE1 HIS A 37 8.952 0.863 8.704 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.020 1.307 9.527 1.00 0.00 N ATOM 504 H HIS A 37 8.672 5.110 10.067 1.00 0.00 H ATOM 505 HA HIS A 37 10.870 4.654 8.452 1.00 0.00 H ATOM 506 HB2 HIS A 37 7.963 4.869 7.641 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.235 4.164 6.648 1.00 0.00 H ATOM 508 HD2 HIS A 37 7.133 3.292 9.822 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.313 -0.152 8.648 1.00 0.00 H ATOM 510 HE2 HIS A 37 7.485 0.748 10.128 1.00 0.00 H ATOM 511 N THR A 38 9.145 7.273 7.393 1.00 0.00 N ATOM 512 CA THR A 38 9.252 8.522 6.650 1.00 0.00 C ATOM 513 C THR A 38 10.470 9.324 7.095 1.00 0.00 C ATOM 514 O THR A 38 11.069 10.052 6.303 1.00 0.00 O ATOM 515 CB THR A 38 7.990 9.389 6.823 1.00 0.00 C ATOM 516 OG1 THR A 38 7.744 9.624 8.214 1.00 0.00 O ATOM 517 CG2 THR A 38 6.780 8.713 6.196 1.00 0.00 C ATOM 518 H THR A 38 8.276 7.006 7.759 1.00 0.00 H ATOM 519 HA THR A 38 9.356 8.280 5.603 1.00 0.00 H ATOM 520 HB THR A 38 8.152 10.336 6.329 1.00 0.00 H ATOM 521 HG1 THR A 38 7.451 8.809 8.630 1.00 0.00 H ATOM 522 HG21 THR A 38 6.698 9.010 5.161 1.00 0.00 H ATOM 523 HG22 THR A 38 5.887 9.009 6.728 1.00 0.00 H ATOM 524 HG23 THR A 38 6.896 7.641 6.255 1.00 0.00 H ATOM 525 N HIS A 39 10.832 9.185 8.366 1.00 0.00 N ATOM 526 CA HIS A 39 11.980 9.896 8.916 1.00 0.00 C ATOM 527 C HIS A 39 13.287 9.248 8.468 1.00 0.00 C ATOM 528 O HIS A 39 14.276 9.934 8.214 1.00 0.00 O ATOM 529 CB HIS A 39 11.908 9.922 10.443 1.00 0.00 C ATOM 530 CG HIS A 39 13.144 10.463 11.093 1.00 0.00 C ATOM 531 ND1 HIS A 39 13.720 9.893 12.208 1.00 0.00 N ATOM 532 CD2 HIS A 39 13.916 11.529 10.776 1.00 0.00 C ATOM 533 CE1 HIS A 39 14.792 10.586 12.551 1.00 0.00 C ATOM 534 NE2 HIS A 39 14.933 11.583 11.697 1.00 0.00 N ATOM 535 H HIS A 39 10.314 8.590 8.948 1.00 0.00 H ATOM 536 HA HIS A 39 11.951 10.910 8.547 1.00 0.00 H ATOM 537 HB2 HIS A 39 11.076 10.540 10.748 1.00 0.00 H ATOM 538 HB3 HIS A 39 11.755 8.916 10.807 1.00 0.00 H ATOM 539 HD1 HIS A 39 13.391 9.100 12.680 1.00 0.00 H ATOM 540 HD2 HIS A 39 13.762 12.211 9.951 1.00 0.00 H ATOM 541 HE1 HIS A 39 15.442 10.373 13.386 1.00 0.00 H ATOM 542 N ARG A 40 13.282 7.922 8.373 1.00 0.00 N ATOM 543 CA ARG A 40 14.466 7.181 7.958 1.00 0.00 C ATOM 544 C ARG A 40 14.568 7.127 6.436 1.00 0.00 C ATOM 545 O ARG A 40 15.269 6.283 5.880 1.00 0.00 O ATOM 546 CB ARG A 40 14.433 5.762 8.528 1.00 0.00 C ATOM 547 CG ARG A 40 14.908 5.673 9.969 1.00 0.00 C ATOM 548 CD ARG A 40 15.381 4.270 10.314 1.00 0.00 C ATOM 549 NE ARG A 40 14.269 3.384 10.646 1.00 0.00 N ATOM 550 CZ ARG A 40 13.701 3.335 11.845 1.00 0.00 C ATOM 551 NH1 ARG A 40 14.138 4.118 12.822 1.00 0.00 N ATOM 552 NH2 ARG A 40 12.692 2.502 12.070 1.00 0.00 N ATOM 553 H ARG A 40 12.462 7.430 8.589 1.00 0.00 H ATOM 554 HA ARG A 40 15.333 7.695 8.346 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.419 5.392 8.483 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.065 5.129 7.923 1.00 0.00 H ATOM 557 HG2 ARG A 40 15.728 6.362 10.111 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.093 5.941 10.624 1.00 0.00 H ATOM 559 HD2 ARG A 40 15.911 3.864 9.465 1.00 0.00 H ATOM 560 HD3 ARG A 40 16.048 4.328 11.161 1.00 0.00 H ATOM 561 HE ARG A 40 13.930 2.796 9.939 1.00 0.00 H ATOM 562 HH11 ARG A 40 14.896 4.747 12.655 1.00 0.00 H ATOM 563 HH12 ARG A 40 13.707 4.080 13.724 1.00 0.00 H ATOM 564 HH21 ARG A 40 12.360 1.910 11.336 1.00 0.00 H ATOM 565 HH22 ARG A 40 12.266 2.465 12.973 1.00 0.00 H ATOM 566 N ALA A 41 13.862 8.034 5.769 1.00 0.00 N ATOM 567 CA ALA A 41 13.873 8.091 4.312 1.00 0.00 C ATOM 568 C ALA A 41 13.378 6.781 3.708 1.00 0.00 C ATOM 569 O ALA A 41 13.917 6.303 2.710 1.00 0.00 O ATOM 570 CB ALA A 41 15.272 8.411 3.808 1.00 0.00 C ATOM 571 H ALA A 41 13.321 8.681 6.268 1.00 0.00 H ATOM 572 HA ALA A 41 13.214 8.890 4.004 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.808 7.491 3.627 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.203 8.975 2.889 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.798 8.994 4.549 1.00 0.00 H ATOM 576 N HIS A 42 12.348 6.205 4.320 1.00 0.00 N ATOM 577 CA HIS A 42 11.780 4.949 3.841 1.00 0.00 C ATOM 578 C HIS A 42 10.500 5.199 3.049 1.00 0.00 C ATOM 579 O HIS A 42 9.664 6.015 3.440 1.00 0.00 O ATOM 580 CB HIS A 42 11.492 4.015 5.017 1.00 0.00 C ATOM 581 CG HIS A 42 12.633 3.103 5.350 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.521 2.050 6.233 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.913 3.090 4.911 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.684 1.430 6.325 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.546 2.041 5.532 1.00 0.00 N ATOM 586 H HIS A 42 11.961 6.634 5.111 1.00 0.00 H ATOM 587 HA HIS A 42 12.505 4.484 3.192 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.274 4.607 5.894 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.635 3.402 4.780 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.356 3.777 4.204 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.895 0.569 6.942 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.502 1.837 5.475 1.00 0.00 H ATOM 593 N THR A 43 10.353 4.492 1.933 1.00 0.00 N ATOM 594 CA THR A 43 9.177 4.638 1.085 1.00 0.00 C ATOM 595 C THR A 43 7.984 3.887 1.666 1.00 0.00 C ATOM 596 O THR A 43 8.038 2.672 1.861 1.00 0.00 O ATOM 597 CB THR A 43 9.446 4.127 -0.342 1.00 0.00 C ATOM 598 OG1 THR A 43 10.604 4.773 -0.884 1.00 0.00 O ATOM 599 CG2 THR A 43 8.248 4.383 -1.244 1.00 0.00 C ATOM 600 H THR A 43 11.054 3.858 1.675 1.00 0.00 H ATOM 601 HA THR A 43 8.934 5.690 1.029 1.00 0.00 H ATOM 602 HB THR A 43 9.624 3.062 -0.299 1.00 0.00 H ATOM 603 HG1 THR A 43 10.359 5.637 -1.223 1.00 0.00 H ATOM 604 HG21 THR A 43 8.315 5.379 -1.658 1.00 0.00 H ATOM 605 HG22 THR A 43 7.339 4.293 -0.669 1.00 0.00 H ATOM 606 HG23 THR A 43 8.240 3.660 -2.046 1.00 0.00 H ATOM 607 N VAL A 44 6.907 4.616 1.939 1.00 0.00 N ATOM 608 CA VAL A 44 5.699 4.017 2.495 1.00 0.00 C ATOM 609 C VAL A 44 4.448 4.601 1.848 1.00 0.00 C ATOM 610 O VAL A 44 4.286 5.819 1.773 1.00 0.00 O ATOM 611 CB VAL A 44 5.621 4.225 4.019 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.437 3.468 4.601 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.919 3.793 4.683 1.00 0.00 C ATOM 614 H VAL A 44 6.924 5.579 1.761 1.00 0.00 H ATOM 615 HA VAL A 44 5.732 2.955 2.299 1.00 0.00 H ATOM 616 HB VAL A 44 5.476 5.278 4.212 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.314 3.736 5.641 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.541 3.724 4.054 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.616 2.406 4.523 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.500 4.666 4.939 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.697 3.233 5.580 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.483 3.172 4.003 1.00 0.00 H ATOM 623 N VAL A 45 3.565 3.724 1.383 1.00 0.00 N ATOM 624 CA VAL A 45 2.326 4.152 0.744 1.00 0.00 C ATOM 625 C VAL A 45 1.125 3.414 1.324 1.00 0.00 C ATOM 626 O VAL A 45 1.216 2.259 1.740 1.00 0.00 O ATOM 627 CB VAL A 45 2.371 3.920 -0.778 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.595 4.589 -1.385 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.357 2.431 -1.091 1.00 0.00 C ATOM 630 H VAL A 45 3.750 2.766 1.472 1.00 0.00 H ATOM 631 HA VAL A 45 2.207 5.211 0.922 1.00 0.00 H ATOM 632 HB VAL A 45 1.491 4.367 -1.216 1.00 0.00 H ATOM 633 HG11 VAL A 45 4.485 4.230 -0.887 1.00 0.00 H ATOM 634 HG12 VAL A 45 3.651 4.353 -2.437 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.520 5.659 -1.259 1.00 0.00 H ATOM 636 HG21 VAL A 45 3.107 1.932 -0.496 1.00 0.00 H ATOM 637 HG22 VAL A 45 1.384 2.023 -0.858 1.00 0.00 H ATOM 638 HG23 VAL A 45 2.568 2.281 -2.139 1.00 0.00 H ATOM 639 N PRO A 46 -0.030 4.095 1.352 1.00 0.00 N ATOM 640 CA PRO A 46 -1.273 3.523 1.878 1.00 0.00 C ATOM 641 C PRO A 46 -1.831 2.423 0.981 1.00 0.00 C ATOM 642 O PRO A 46 -2.106 2.649 -0.198 1.00 0.00 O ATOM 643 CB PRO A 46 -2.228 4.720 1.912 1.00 0.00 C ATOM 644 CG PRO A 46 -1.706 5.650 0.873 1.00 0.00 C ATOM 645 CD PRO A 46 -0.212 5.475 0.873 1.00 0.00 C ATOM 646 HA PRO A 46 -1.141 3.138 2.879 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.231 4.390 1.681 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.208 5.172 2.893 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.114 5.389 -0.092 1.00 0.00 H ATOM 650 HG3 PRO A 46 -1.963 6.667 1.129 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.181 5.591 -0.126 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.251 6.181 1.547 1.00 0.00 H ATOM 653 N LEU A 47 -1.995 1.232 1.546 1.00 0.00 N ATOM 654 CA LEU A 47 -2.520 0.096 0.797 1.00 0.00 C ATOM 655 C LEU A 47 -4.016 -0.075 1.044 1.00 0.00 C ATOM 656 O LEU A 47 -4.821 0.006 0.117 1.00 0.00 O ATOM 657 CB LEU A 47 -1.779 -1.184 1.187 1.00 0.00 C ATOM 658 CG LEU A 47 -0.587 -1.564 0.307 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.323 -0.364 0.094 1.00 0.00 C ATOM 660 CD2 LEU A 47 0.186 -2.719 0.925 1.00 0.00 C ATOM 661 H LEU A 47 -1.758 1.113 2.489 1.00 0.00 H ATOM 662 HA LEU A 47 -2.361 0.289 -0.253 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.418 -1.063 2.197 1.00 0.00 H ATOM 664 HB3 LEU A 47 -2.488 -1.999 1.155 1.00 0.00 H ATOM 665 HG LEU A 47 -0.950 -1.883 -0.661 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.118 0.298 -0.636 1.00 0.00 H ATOM 667 HD12 LEU A 47 1.286 -0.701 -0.261 1.00 0.00 H ATOM 668 HD13 LEU A 47 0.449 0.163 1.029 1.00 0.00 H ATOM 669 HD21 LEU A 47 1.244 -2.566 0.773 1.00 0.00 H ATOM 670 HD22 LEU A 47 -0.115 -3.645 0.457 1.00 0.00 H ATOM 671 HD23 LEU A 47 -0.022 -2.766 1.984 1.00 0.00 H ATOM 672 N SER A 48 -4.380 -0.308 2.301 1.00 0.00 N ATOM 673 CA SER A 48 -5.779 -0.491 2.670 1.00 0.00 C ATOM 674 C SER A 48 -6.674 0.478 1.904 1.00 0.00 C ATOM 675 O SER A 48 -7.830 0.174 1.612 1.00 0.00 O ATOM 676 CB SER A 48 -5.962 -0.291 4.176 1.00 0.00 C ATOM 677 OG SER A 48 -7.292 -0.577 4.571 1.00 0.00 O ATOM 678 H SER A 48 -3.691 -0.361 2.996 1.00 0.00 H ATOM 679 HA SER A 48 -6.060 -1.502 2.413 1.00 0.00 H ATOM 680 HB2 SER A 48 -5.291 -0.949 4.708 1.00 0.00 H ATOM 681 HB3 SER A 48 -5.736 0.735 4.429 1.00 0.00 H ATOM 682 HG SER A 48 -7.689 -1.185 3.942 1.00 0.00 H ATOM 683 N GLY A 49 -6.130 1.648 1.582 1.00 0.00 N ATOM 684 CA GLY A 49 -6.892 2.645 0.853 1.00 0.00 C ATOM 685 C GLY A 49 -6.387 2.841 -0.562 1.00 0.00 C ATOM 686 O GLY A 49 -5.245 2.513 -0.887 1.00 0.00 O ATOM 687 H GLY A 49 -5.204 1.835 1.841 1.00 0.00 H ATOM 688 HA2 GLY A 49 -7.926 2.335 0.816 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.828 3.586 1.380 1.00 0.00 H ATOM 690 N PRO A 50 -7.249 3.386 -1.433 1.00 0.00 N ATOM 691 CA PRO A 50 -6.906 3.636 -2.836 1.00 0.00 C ATOM 692 C PRO A 50 -5.886 4.760 -2.992 1.00 0.00 C ATOM 693 O PRO A 50 -6.014 5.817 -2.375 1.00 0.00 O ATOM 694 CB PRO A 50 -8.244 4.038 -3.462 1.00 0.00 C ATOM 695 CG PRO A 50 -9.044 4.582 -2.329 1.00 0.00 C ATOM 696 CD PRO A 50 -8.625 3.801 -1.114 1.00 0.00 C ATOM 697 HA PRO A 50 -6.534 2.744 -3.318 1.00 0.00 H ATOM 698 HB2 PRO A 50 -8.077 4.786 -4.224 1.00 0.00 H ATOM 699 HB3 PRO A 50 -8.716 3.170 -3.898 1.00 0.00 H ATOM 700 HG2 PRO A 50 -8.826 5.630 -2.195 1.00 0.00 H ATOM 701 HG3 PRO A 50 -10.097 4.438 -2.522 1.00 0.00 H ATOM 702 HD2 PRO A 50 -8.645 4.430 -0.237 1.00 0.00 H ATOM 703 HD3 PRO A 50 -9.265 2.941 -0.979 1.00 0.00 H ATOM 704 N SER A 51 -4.874 4.523 -3.821 1.00 0.00 N ATOM 705 CA SER A 51 -3.831 5.514 -4.055 1.00 0.00 C ATOM 706 C SER A 51 -3.103 5.237 -5.367 1.00 0.00 C ATOM 707 O SER A 51 -3.180 4.136 -5.911 1.00 0.00 O ATOM 708 CB SER A 51 -2.833 5.519 -2.896 1.00 0.00 C ATOM 709 OG SER A 51 -2.013 4.363 -2.924 1.00 0.00 O ATOM 710 H SER A 51 -4.828 3.660 -4.284 1.00 0.00 H ATOM 711 HA SER A 51 -4.302 6.484 -4.117 1.00 0.00 H ATOM 712 HB2 SER A 51 -2.203 6.393 -2.969 1.00 0.00 H ATOM 713 HB3 SER A 51 -3.372 5.541 -1.960 1.00 0.00 H ATOM 714 HG SER A 51 -1.661 4.198 -2.046 1.00 0.00 H ATOM 715 N SER A 52 -2.396 6.244 -5.868 1.00 0.00 N ATOM 716 CA SER A 52 -1.656 6.112 -7.118 1.00 0.00 C ATOM 717 C SER A 52 -0.489 7.093 -7.166 1.00 0.00 C ATOM 718 O SER A 52 -0.530 8.154 -6.544 1.00 0.00 O ATOM 719 CB SER A 52 -2.584 6.347 -8.312 1.00 0.00 C ATOM 720 OG SER A 52 -3.526 5.296 -8.440 1.00 0.00 O ATOM 721 H SER A 52 -2.373 7.098 -5.387 1.00 0.00 H ATOM 722 HA SER A 52 -1.268 5.106 -7.168 1.00 0.00 H ATOM 723 HB2 SER A 52 -3.116 7.276 -8.174 1.00 0.00 H ATOM 724 HB3 SER A 52 -1.996 6.399 -9.216 1.00 0.00 H ATOM 725 HG SER A 52 -3.548 4.994 -9.351 1.00 0.00 H ATOM 726 N GLY A 53 0.551 6.730 -7.910 1.00 0.00 N ATOM 727 CA GLY A 53 1.716 7.588 -8.026 1.00 0.00 C ATOM 728 C GLY A 53 1.517 8.702 -9.034 1.00 0.00 C ATOM 729 O GLY A 53 1.465 9.866 -8.639 1.00 0.00 O ATOM 730 H GLY A 53 0.528 5.872 -8.384 1.00 0.00 H ATOM 731 HA2 GLY A 53 1.926 8.024 -7.060 1.00 0.00 H ATOM 732 HA3 GLY A 53 2.561 6.989 -8.331 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.881 0.394 14.090 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.583 1.273 6.445 1.00 0.00 ZN