ATOM 1 N GLY A 1 -13.782 -5.726 -4.313 1.00 0.00 N ATOM 2 CA GLY A 1 -12.403 -5.538 -3.900 1.00 0.00 C ATOM 3 C GLY A 1 -11.437 -5.588 -5.067 1.00 0.00 C ATOM 4 O GLY A 1 -11.821 -5.343 -6.210 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.393 -6.248 -3.751 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.313 -4.579 -3.412 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.141 -6.315 -3.197 1.00 0.00 H ATOM 8 N SER A 2 -10.178 -5.904 -4.778 1.00 0.00 N ATOM 9 CA SER A 2 -9.153 -5.979 -5.812 1.00 0.00 C ATOM 10 C SER A 2 -8.470 -7.344 -5.801 1.00 0.00 C ATOM 11 O SER A 2 -8.431 -8.039 -6.816 1.00 0.00 O ATOM 12 CB SER A 2 -8.114 -4.875 -5.610 1.00 0.00 C ATOM 13 OG SER A 2 -8.609 -3.622 -6.051 1.00 0.00 O ATOM 14 H SER A 2 -9.934 -6.088 -3.847 1.00 0.00 H ATOM 15 HA SER A 2 -9.634 -5.839 -6.768 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.868 -4.802 -4.562 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.223 -5.115 -6.173 1.00 0.00 H ATOM 18 HG SER A 2 -9.098 -3.741 -6.868 1.00 0.00 H ATOM 19 N SER A 3 -7.931 -7.720 -4.645 1.00 0.00 N ATOM 20 CA SER A 3 -7.246 -8.999 -4.501 1.00 0.00 C ATOM 21 C SER A 3 -8.240 -10.117 -4.205 1.00 0.00 C ATOM 22 O SER A 3 -8.238 -11.156 -4.864 1.00 0.00 O ATOM 23 CB SER A 3 -6.202 -8.919 -3.386 1.00 0.00 C ATOM 24 OG SER A 3 -6.780 -8.454 -2.178 1.00 0.00 O ATOM 25 H SER A 3 -7.995 -7.121 -3.871 1.00 0.00 H ATOM 26 HA SER A 3 -6.747 -9.214 -5.435 1.00 0.00 H ATOM 27 HB2 SER A 3 -5.785 -9.900 -3.216 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.416 -8.240 -3.680 1.00 0.00 H ATOM 29 HG SER A 3 -6.611 -7.514 -2.083 1.00 0.00 H ATOM 30 N GLY A 4 -9.090 -9.896 -3.207 1.00 0.00 N ATOM 31 CA GLY A 4 -10.078 -10.893 -2.839 1.00 0.00 C ATOM 32 C GLY A 4 -10.465 -10.815 -1.375 1.00 0.00 C ATOM 33 O GLY A 4 -11.614 -10.525 -1.044 1.00 0.00 O ATOM 34 H GLY A 4 -9.046 -9.049 -2.716 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.962 -10.748 -3.442 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.675 -11.875 -3.040 1.00 0.00 H ATOM 37 N SER A 5 -9.502 -11.075 -0.496 1.00 0.00 N ATOM 38 CA SER A 5 -9.749 -11.038 0.941 1.00 0.00 C ATOM 39 C SER A 5 -8.989 -9.887 1.593 1.00 0.00 C ATOM 40 O SER A 5 -7.760 -9.835 1.548 1.00 0.00 O ATOM 41 CB SER A 5 -9.339 -12.364 1.584 1.00 0.00 C ATOM 42 OG SER A 5 -8.014 -12.717 1.226 1.00 0.00 O ATOM 43 H SER A 5 -8.606 -11.300 -0.822 1.00 0.00 H ATOM 44 HA SER A 5 -10.807 -10.887 1.091 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.396 -12.273 2.658 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.009 -13.144 1.253 1.00 0.00 H ATOM 47 HG SER A 5 -7.394 -12.154 1.695 1.00 0.00 H ATOM 48 N SER A 6 -9.731 -8.964 2.198 1.00 0.00 N ATOM 49 CA SER A 6 -9.129 -7.811 2.856 1.00 0.00 C ATOM 50 C SER A 6 -8.708 -8.157 4.281 1.00 0.00 C ATOM 51 O SER A 6 -7.566 -7.928 4.676 1.00 0.00 O ATOM 52 CB SER A 6 -10.110 -6.637 2.873 1.00 0.00 C ATOM 53 OG SER A 6 -10.171 -6.005 1.606 1.00 0.00 O ATOM 54 H SER A 6 -10.706 -9.061 2.199 1.00 0.00 H ATOM 55 HA SER A 6 -8.252 -7.528 2.293 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.094 -6.998 3.130 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.789 -5.914 3.608 1.00 0.00 H ATOM 58 HG SER A 6 -10.604 -6.589 0.978 1.00 0.00 H ATOM 59 N GLY A 7 -9.642 -8.711 5.049 1.00 0.00 N ATOM 60 CA GLY A 7 -9.350 -9.080 6.422 1.00 0.00 C ATOM 61 C GLY A 7 -8.846 -7.910 7.243 1.00 0.00 C ATOM 62 O GLY A 7 -8.485 -6.869 6.694 1.00 0.00 O ATOM 63 H GLY A 7 -10.536 -8.871 4.681 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.249 -9.466 6.879 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.597 -9.855 6.422 1.00 0.00 H ATOM 66 N GLU A 8 -8.823 -8.079 8.561 1.00 0.00 N ATOM 67 CA GLU A 8 -8.362 -7.026 9.458 1.00 0.00 C ATOM 68 C GLU A 8 -6.888 -7.215 9.807 1.00 0.00 C ATOM 69 O GLU A 8 -6.479 -8.283 10.262 1.00 0.00 O ATOM 70 CB GLU A 8 -9.202 -7.011 10.737 1.00 0.00 C ATOM 71 CG GLU A 8 -9.391 -8.384 11.357 1.00 0.00 C ATOM 72 CD GLU A 8 -10.543 -9.151 10.738 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.914 -8.839 9.587 1.00 0.00 O ATOM 74 OE2 GLU A 8 -11.074 -10.064 11.405 1.00 0.00 O ATOM 75 H GLU A 8 -9.124 -8.932 8.939 1.00 0.00 H ATOM 76 HA GLU A 8 -8.480 -6.082 8.949 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.720 -6.373 11.462 1.00 0.00 H ATOM 78 HB3 GLU A 8 -10.177 -6.606 10.507 1.00 0.00 H ATOM 79 HG2 GLU A 8 -8.485 -8.955 11.221 1.00 0.00 H ATOM 80 HG3 GLU A 8 -9.584 -8.265 12.414 1.00 0.00 H ATOM 81 N SER A 9 -6.096 -6.170 9.589 1.00 0.00 N ATOM 82 CA SER A 9 -4.667 -6.222 9.876 1.00 0.00 C ATOM 83 C SER A 9 -4.251 -5.059 10.772 1.00 0.00 C ATOM 84 O SER A 9 -4.221 -3.906 10.340 1.00 0.00 O ATOM 85 CB SER A 9 -3.863 -6.190 8.575 1.00 0.00 C ATOM 86 OG SER A 9 -4.018 -4.949 7.909 1.00 0.00 O ATOM 87 H SER A 9 -6.482 -5.346 9.224 1.00 0.00 H ATOM 88 HA SER A 9 -4.466 -7.149 10.391 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.817 -6.337 8.798 1.00 0.00 H ATOM 90 HB3 SER A 9 -4.207 -6.980 7.923 1.00 0.00 H ATOM 91 HG SER A 9 -4.232 -4.266 8.550 1.00 0.00 H ATOM 92 N LEU A 10 -3.931 -5.371 12.024 1.00 0.00 N ATOM 93 CA LEU A 10 -3.516 -4.354 12.983 1.00 0.00 C ATOM 94 C LEU A 10 -2.052 -4.535 13.370 1.00 0.00 C ATOM 95 O LEU A 10 -1.570 -5.660 13.509 1.00 0.00 O ATOM 96 CB LEU A 10 -4.397 -4.413 14.232 1.00 0.00 C ATOM 97 CG LEU A 10 -5.904 -4.501 13.988 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.579 -5.295 15.095 1.00 0.00 C ATOM 99 CD2 LEU A 10 -6.509 -3.109 13.882 1.00 0.00 C ATOM 100 H LEU A 10 -3.974 -6.307 12.310 1.00 0.00 H ATOM 101 HA LEU A 10 -3.635 -3.388 12.514 1.00 0.00 H ATOM 102 HB2 LEU A 10 -4.103 -5.281 14.802 1.00 0.00 H ATOM 103 HB3 LEU A 10 -4.206 -3.522 14.813 1.00 0.00 H ATOM 104 HG LEU A 10 -6.081 -5.016 13.053 1.00 0.00 H ATOM 105 HD11 LEU A 10 -6.235 -4.939 16.055 1.00 0.00 H ATOM 106 HD12 LEU A 10 -6.332 -6.341 14.990 1.00 0.00 H ATOM 107 HD13 LEU A 10 -7.649 -5.169 15.027 1.00 0.00 H ATOM 108 HD21 LEU A 10 -7.550 -3.147 14.166 1.00 0.00 H ATOM 109 HD22 LEU A 10 -6.426 -2.758 12.863 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.980 -2.436 14.539 1.00 0.00 H ATOM 111 N CYS A 11 -1.349 -3.421 13.545 1.00 0.00 N ATOM 112 CA CYS A 11 0.060 -3.456 13.918 1.00 0.00 C ATOM 113 C CYS A 11 0.303 -4.472 15.030 1.00 0.00 C ATOM 114 O CYS A 11 -0.434 -4.542 16.013 1.00 0.00 O ATOM 115 CB CYS A 11 0.524 -2.069 14.369 1.00 0.00 C ATOM 116 SG CYS A 11 2.284 -1.731 14.041 1.00 0.00 S ATOM 117 H CYS A 11 -1.789 -2.553 13.420 1.00 0.00 H ATOM 118 HA CYS A 11 0.627 -3.750 13.048 1.00 0.00 H ATOM 119 HB2 CYS A 11 -0.055 -1.318 13.851 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.362 -1.972 15.432 1.00 0.00 H ATOM 121 N PRO A 12 1.363 -5.279 14.872 1.00 0.00 N ATOM 122 CA PRO A 12 1.729 -6.305 15.853 1.00 0.00 C ATOM 123 C PRO A 12 2.256 -5.705 17.151 1.00 0.00 C ATOM 124 O PRO A 12 2.599 -6.429 18.086 1.00 0.00 O ATOM 125 CB PRO A 12 2.831 -7.097 15.143 1.00 0.00 C ATOM 126 CG PRO A 12 3.418 -6.136 14.167 1.00 0.00 C ATOM 127 CD PRO A 12 2.286 -5.251 13.725 1.00 0.00 C ATOM 128 HA PRO A 12 0.898 -6.960 16.072 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.565 -7.424 15.866 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.401 -7.952 14.645 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.187 -5.550 14.646 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.824 -6.674 13.323 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.641 -4.248 13.540 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.813 -5.655 12.842 1.00 0.00 H ATOM 135 N GLN A 13 2.318 -4.378 17.202 1.00 0.00 N ATOM 136 CA GLN A 13 2.804 -3.681 18.387 1.00 0.00 C ATOM 137 C GLN A 13 1.821 -2.600 18.825 1.00 0.00 C ATOM 138 O GLN A 13 1.526 -2.458 20.012 1.00 0.00 O ATOM 139 CB GLN A 13 4.175 -3.060 18.114 1.00 0.00 C ATOM 140 CG GLN A 13 4.875 -2.556 19.365 1.00 0.00 C ATOM 141 CD GLN A 13 6.360 -2.336 19.154 1.00 0.00 C ATOM 142 OE1 GLN A 13 6.767 -1.478 18.370 1.00 0.00 O ATOM 143 NE2 GLN A 13 7.180 -3.113 19.853 1.00 0.00 N ATOM 144 H GLN A 13 2.030 -3.856 16.425 1.00 0.00 H ATOM 145 HA GLN A 13 2.899 -4.406 19.182 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.806 -3.802 17.647 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.051 -2.228 17.437 1.00 0.00 H ATOM 148 HG2 GLN A 13 4.427 -1.619 19.661 1.00 0.00 H ATOM 149 HG3 GLN A 13 4.742 -3.283 20.153 1.00 0.00 H ATOM 150 HE21 GLN A 13 6.784 -3.776 20.458 1.00 0.00 H ATOM 151 HE22 GLN A 13 8.144 -2.992 19.736 1.00 0.00 H ATOM 152 N HIS A 14 1.317 -1.839 17.858 1.00 0.00 N ATOM 153 CA HIS A 14 0.367 -0.770 18.144 1.00 0.00 C ATOM 154 C HIS A 14 -1.068 -1.274 18.028 1.00 0.00 C ATOM 155 O HIS A 14 -2.007 -0.613 18.473 1.00 0.00 O ATOM 156 CB HIS A 14 0.586 0.404 17.189 1.00 0.00 C ATOM 157 CG HIS A 14 1.935 1.042 17.324 1.00 0.00 C ATOM 158 ND1 HIS A 14 2.957 0.837 16.421 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.426 1.885 18.262 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.019 1.526 16.800 1.00 0.00 C ATOM 161 NE2 HIS A 14 3.723 2.170 17.914 1.00 0.00 N ATOM 162 H HIS A 14 1.591 -2.001 16.931 1.00 0.00 H ATOM 163 HA HIS A 14 0.537 -0.437 19.156 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.484 0.056 16.172 1.00 0.00 H ATOM 165 HB3 HIS A 14 -0.160 1.161 17.382 1.00 0.00 H ATOM 166 HD2 HIS A 14 1.896 2.263 19.126 1.00 0.00 H ATOM 167 HE1 HIS A 14 4.968 1.557 16.286 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.358 2.686 18.453 1.00 0.00 H ATOM 169 N HIS A 15 -1.232 -2.448 17.425 1.00 0.00 N ATOM 170 CA HIS A 15 -2.553 -3.040 17.250 1.00 0.00 C ATOM 171 C HIS A 15 -3.534 -2.022 16.677 1.00 0.00 C ATOM 172 O HIS A 15 -4.655 -1.883 17.165 1.00 0.00 O ATOM 173 CB HIS A 15 -3.076 -3.574 18.584 1.00 0.00 C ATOM 174 CG HIS A 15 -2.225 -4.657 19.171 1.00 0.00 C ATOM 175 ND1 HIS A 15 -2.721 -5.634 20.009 1.00 0.00 N ATOM 176 CD2 HIS A 15 -0.903 -4.916 19.035 1.00 0.00 C ATOM 177 CE1 HIS A 15 -1.741 -6.445 20.365 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.627 -6.031 19.787 1.00 0.00 N ATOM 179 H HIS A 15 -0.445 -2.927 17.091 1.00 0.00 H ATOM 180 HA HIS A 15 -2.459 -3.861 16.556 1.00 0.00 H ATOM 181 HB2 HIS A 15 -3.119 -2.764 19.297 1.00 0.00 H ATOM 182 HB3 HIS A 15 -4.070 -3.973 18.440 1.00 0.00 H ATOM 183 HD1 HIS A 15 -3.652 -5.718 20.301 1.00 0.00 H ATOM 184 HD2 HIS A 15 -0.196 -4.350 18.446 1.00 0.00 H ATOM 185 HE1 HIS A 15 -1.833 -7.301 21.017 1.00 0.00 H ATOM 186 N GLU A 16 -3.102 -1.311 15.640 1.00 0.00 N ATOM 187 CA GLU A 16 -3.942 -0.304 15.002 1.00 0.00 C ATOM 188 C GLU A 16 -4.107 -0.597 13.513 1.00 0.00 C ATOM 189 O GLU A 16 -3.265 -1.254 12.902 1.00 0.00 O ATOM 190 CB GLU A 16 -3.342 1.090 15.196 1.00 0.00 C ATOM 191 CG GLU A 16 -3.709 1.731 16.524 1.00 0.00 C ATOM 192 CD GLU A 16 -5.207 1.858 16.716 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.896 2.273 15.761 1.00 0.00 O ATOM 194 OE2 GLU A 16 -5.691 1.543 17.823 1.00 0.00 O ATOM 195 H GLU A 16 -2.198 -1.467 15.296 1.00 0.00 H ATOM 196 HA GLU A 16 -4.913 -0.336 15.472 1.00 0.00 H ATOM 197 HB2 GLU A 16 -2.266 1.017 15.139 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.692 1.733 14.401 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.309 1.126 17.323 1.00 0.00 H ATOM 200 HG3 GLU A 16 -3.270 2.717 16.566 1.00 0.00 H ATOM 201 N ALA A 17 -5.198 -0.104 12.936 1.00 0.00 N ATOM 202 CA ALA A 17 -5.473 -0.310 11.520 1.00 0.00 C ATOM 203 C ALA A 17 -4.247 0.006 10.671 1.00 0.00 C ATOM 204 O ALA A 17 -3.742 1.129 10.685 1.00 0.00 O ATOM 205 CB ALA A 17 -6.655 0.542 11.082 1.00 0.00 C ATOM 206 H ALA A 17 -5.833 0.412 13.476 1.00 0.00 H ATOM 207 HA ALA A 17 -5.738 -1.349 11.379 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.884 0.334 10.047 1.00 0.00 H ATOM 209 HB2 ALA A 17 -7.513 0.309 11.695 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.405 1.587 11.193 1.00 0.00 H ATOM 211 N LEU A 18 -3.771 -0.991 9.933 1.00 0.00 N ATOM 212 CA LEU A 18 -2.603 -0.820 9.077 1.00 0.00 C ATOM 213 C LEU A 18 -3.008 -0.312 7.697 1.00 0.00 C ATOM 214 O LEU A 18 -3.268 -1.100 6.787 1.00 0.00 O ATOM 215 CB LEU A 18 -1.844 -2.141 8.945 1.00 0.00 C ATOM 216 CG LEU A 18 -1.366 -2.775 10.252 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.792 -4.160 9.995 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.335 -1.885 10.930 1.00 0.00 C ATOM 219 H LEU A 18 -4.216 -1.864 9.963 1.00 0.00 H ATOM 220 HA LEU A 18 -1.957 -0.089 9.541 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.495 -2.848 8.453 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.977 -1.963 8.325 1.00 0.00 H ATOM 223 HG LEU A 18 -2.209 -2.882 10.921 1.00 0.00 H ATOM 224 HD11 LEU A 18 -1.584 -4.827 9.690 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.336 -4.533 10.900 1.00 0.00 H ATOM 226 HD13 LEU A 18 -0.048 -4.102 9.214 1.00 0.00 H ATOM 227 HD21 LEU A 18 0.645 -2.328 10.826 1.00 0.00 H ATOM 228 HD22 LEU A 18 -0.577 -1.788 11.978 1.00 0.00 H ATOM 229 HD23 LEU A 18 -0.340 -0.910 10.466 1.00 0.00 H ATOM 230 N SER A 19 -3.058 1.008 7.548 1.00 0.00 N ATOM 231 CA SER A 19 -3.433 1.620 6.279 1.00 0.00 C ATOM 232 C SER A 19 -2.200 2.119 5.531 1.00 0.00 C ATOM 233 O SER A 19 -2.271 3.080 4.765 1.00 0.00 O ATOM 234 CB SER A 19 -4.404 2.779 6.515 1.00 0.00 C ATOM 235 OG SER A 19 -5.718 2.304 6.748 1.00 0.00 O ATOM 236 H SER A 19 -2.840 1.583 8.311 1.00 0.00 H ATOM 237 HA SER A 19 -3.924 0.868 5.680 1.00 0.00 H ATOM 238 HB2 SER A 19 -4.081 3.346 7.375 1.00 0.00 H ATOM 239 HB3 SER A 19 -4.414 3.420 5.645 1.00 0.00 H ATOM 240 HG SER A 19 -5.927 1.615 6.113 1.00 0.00 H ATOM 241 N LEU A 20 -1.071 1.458 5.759 1.00 0.00 N ATOM 242 CA LEU A 20 0.179 1.833 5.107 1.00 0.00 C ATOM 243 C LEU A 20 1.012 0.598 4.777 1.00 0.00 C ATOM 244 O LEU A 20 0.650 -0.523 5.135 1.00 0.00 O ATOM 245 CB LEU A 20 0.981 2.778 6.003 1.00 0.00 C ATOM 246 CG LEU A 20 0.426 4.195 6.150 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.214 4.971 7.195 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.453 4.920 4.813 1.00 0.00 C ATOM 249 H LEU A 20 -1.076 0.700 6.380 1.00 0.00 H ATOM 250 HA LEU A 20 -0.066 2.343 4.188 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.030 2.339 6.988 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.979 2.853 5.594 1.00 0.00 H ATOM 253 HG LEU A 20 -0.602 4.140 6.481 1.00 0.00 H ATOM 254 HD11 LEU A 20 2.271 4.831 7.026 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.955 4.613 8.180 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.973 6.022 7.120 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.009 5.898 4.925 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.108 4.352 4.084 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.475 5.024 4.480 1.00 0.00 H ATOM 260 N PHE A 21 2.132 0.812 4.094 1.00 0.00 N ATOM 261 CA PHE A 21 3.018 -0.283 3.716 1.00 0.00 C ATOM 262 C PHE A 21 4.371 0.247 3.252 1.00 0.00 C ATOM 263 O PHE A 21 4.452 1.029 2.304 1.00 0.00 O ATOM 264 CB PHE A 21 2.380 -1.125 2.608 1.00 0.00 C ATOM 265 CG PHE A 21 3.206 -2.313 2.207 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.116 -3.505 2.909 1.00 0.00 C ATOM 267 CD2 PHE A 21 4.073 -2.239 1.129 1.00 0.00 C ATOM 268 CE1 PHE A 21 3.875 -4.600 2.542 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.833 -3.331 0.757 1.00 0.00 C ATOM 270 CZ PHE A 21 4.735 -4.513 1.466 1.00 0.00 C ATOM 271 H PHE A 21 2.368 1.728 3.836 1.00 0.00 H ATOM 272 HA PHE A 21 3.167 -0.903 4.586 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.421 -1.487 2.948 1.00 0.00 H ATOM 274 HB3 PHE A 21 2.238 -0.508 1.734 1.00 0.00 H ATOM 275 HD1 PHE A 21 2.443 -3.574 3.752 1.00 0.00 H ATOM 276 HD2 PHE A 21 4.152 -1.315 0.575 1.00 0.00 H ATOM 277 HE1 PHE A 21 3.795 -5.523 3.098 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.506 -3.261 -0.085 1.00 0.00 H ATOM 279 HZ PHE A 21 5.328 -5.368 1.177 1.00 0.00 H ATOM 280 N CYS A 22 5.432 -0.183 3.927 1.00 0.00 N ATOM 281 CA CYS A 22 6.782 0.248 3.586 1.00 0.00 C ATOM 282 C CYS A 22 7.365 -0.618 2.473 1.00 0.00 C ATOM 283 O CYS A 22 7.597 -1.813 2.658 1.00 0.00 O ATOM 284 CB CYS A 22 7.685 0.188 4.819 1.00 0.00 C ATOM 285 SG CYS A 22 9.370 0.821 4.538 1.00 0.00 S ATOM 286 H CYS A 22 5.303 -0.806 4.673 1.00 0.00 H ATOM 287 HA CYS A 22 6.727 1.269 3.240 1.00 0.00 H ATOM 288 HB2 CYS A 22 7.242 0.777 5.609 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.769 -0.838 5.146 1.00 0.00 H ATOM 290 N TYR A 23 7.599 -0.007 1.317 1.00 0.00 N ATOM 291 CA TYR A 23 8.153 -0.721 0.173 1.00 0.00 C ATOM 292 C TYR A 23 9.489 -1.367 0.528 1.00 0.00 C ATOM 293 O TYR A 23 9.679 -2.568 0.341 1.00 0.00 O ATOM 294 CB TYR A 23 8.332 0.230 -1.011 1.00 0.00 C ATOM 295 CG TYR A 23 7.146 0.260 -1.949 1.00 0.00 C ATOM 296 CD1 TYR A 23 6.984 -0.712 -2.928 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.187 1.262 -1.856 1.00 0.00 C ATOM 298 CE1 TYR A 23 5.902 -0.689 -3.787 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.102 1.293 -2.710 1.00 0.00 C ATOM 300 CZ TYR A 23 4.964 0.316 -3.674 1.00 0.00 C ATOM 301 OH TYR A 23 3.885 0.344 -4.527 1.00 0.00 O ATOM 302 H TYR A 23 7.393 0.947 1.230 1.00 0.00 H ATOM 303 HA TYR A 23 7.453 -1.497 -0.104 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.486 1.231 -0.640 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.197 -0.074 -1.581 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.721 -1.498 -3.014 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.298 2.026 -1.100 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.794 -1.454 -4.541 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.367 2.079 -2.622 1.00 0.00 H ATOM 310 HH TYR A 23 3.418 1.177 -4.425 1.00 0.00 H ATOM 311 N GLU A 24 10.410 -0.559 1.042 1.00 0.00 N ATOM 312 CA GLU A 24 11.729 -1.050 1.424 1.00 0.00 C ATOM 313 C GLU A 24 11.613 -2.271 2.331 1.00 0.00 C ATOM 314 O GLU A 24 12.111 -3.350 2.006 1.00 0.00 O ATOM 315 CB GLU A 24 12.523 0.050 2.131 1.00 0.00 C ATOM 316 CG GLU A 24 13.321 0.930 1.182 1.00 0.00 C ATOM 317 CD GLU A 24 12.442 1.657 0.183 1.00 0.00 C ATOM 318 OE1 GLU A 24 11.942 1.000 -0.754 1.00 0.00 O ATOM 319 OE2 GLU A 24 12.256 2.882 0.338 1.00 0.00 O ATOM 320 H GLU A 24 10.199 0.390 1.168 1.00 0.00 H ATOM 321 HA GLU A 24 12.250 -1.335 0.523 1.00 0.00 H ATOM 322 HB2 GLU A 24 11.836 0.678 2.679 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.211 -0.409 2.826 1.00 0.00 H ATOM 324 HG2 GLU A 24 13.863 1.662 1.761 1.00 0.00 H ATOM 325 HG3 GLU A 24 14.021 0.311 0.641 1.00 0.00 H ATOM 326 N ASP A 25 10.953 -2.094 3.471 1.00 0.00 N ATOM 327 CA ASP A 25 10.770 -3.180 4.426 1.00 0.00 C ATOM 328 C ASP A 25 9.857 -4.260 3.853 1.00 0.00 C ATOM 329 O ASP A 25 9.799 -5.375 4.370 1.00 0.00 O ATOM 330 CB ASP A 25 10.188 -2.645 5.735 1.00 0.00 C ATOM 331 CG ASP A 25 11.148 -1.722 6.460 1.00 0.00 C ATOM 332 OD1 ASP A 25 11.322 -0.571 6.008 1.00 0.00 O ATOM 333 OD2 ASP A 25 11.724 -2.151 7.482 1.00 0.00 O ATOM 334 H ASP A 25 10.579 -1.211 3.673 1.00 0.00 H ATOM 335 HA ASP A 25 11.739 -3.614 4.624 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.283 -2.095 5.521 1.00 0.00 H ATOM 337 HB3 ASP A 25 9.955 -3.475 6.384 1.00 0.00 H ATOM 338 N GLN A 26 9.145 -3.919 2.784 1.00 0.00 N ATOM 339 CA GLN A 26 8.233 -4.859 2.142 1.00 0.00 C ATOM 340 C GLN A 26 7.225 -5.410 3.145 1.00 0.00 C ATOM 341 O GLN A 26 6.787 -6.554 3.033 1.00 0.00 O ATOM 342 CB GLN A 26 9.017 -6.008 1.506 1.00 0.00 C ATOM 343 CG GLN A 26 9.754 -5.613 0.236 1.00 0.00 C ATOM 344 CD GLN A 26 8.821 -5.412 -0.942 1.00 0.00 C ATOM 345 OE1 GLN A 26 8.687 -6.286 -1.798 1.00 0.00 O ATOM 346 NE2 GLN A 26 8.169 -4.256 -0.991 1.00 0.00 N ATOM 347 H GLN A 26 9.235 -3.015 2.418 1.00 0.00 H ATOM 348 HA GLN A 26 7.700 -4.328 1.369 1.00 0.00 H ATOM 349 HB2 GLN A 26 9.742 -6.373 2.219 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.330 -6.806 1.263 1.00 0.00 H ATOM 351 HG2 GLN A 26 10.285 -4.690 0.416 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.461 -6.391 -0.011 1.00 0.00 H ATOM 353 HE21 GLN A 26 8.326 -3.606 -0.274 1.00 0.00 H ATOM 354 HE22 GLN A 26 7.560 -4.099 -1.741 1.00 0.00 H ATOM 355 N GLU A 27 6.862 -4.587 4.124 1.00 0.00 N ATOM 356 CA GLU A 27 5.906 -4.994 5.147 1.00 0.00 C ATOM 357 C GLU A 27 4.854 -3.911 5.370 1.00 0.00 C ATOM 358 O GLU A 27 4.976 -2.798 4.859 1.00 0.00 O ATOM 359 CB GLU A 27 6.629 -5.296 6.462 1.00 0.00 C ATOM 360 CG GLU A 27 7.231 -4.067 7.122 1.00 0.00 C ATOM 361 CD GLU A 27 8.256 -4.418 8.183 1.00 0.00 C ATOM 362 OE1 GLU A 27 8.747 -5.566 8.176 1.00 0.00 O ATOM 363 OE2 GLU A 27 8.567 -3.545 9.019 1.00 0.00 O ATOM 364 H GLU A 27 7.247 -3.687 4.160 1.00 0.00 H ATOM 365 HA GLU A 27 5.414 -5.891 4.804 1.00 0.00 H ATOM 366 HB2 GLU A 27 5.927 -5.742 7.151 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.425 -6.000 6.267 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.711 -3.466 6.364 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.438 -3.497 7.583 1.00 0.00 H ATOM 370 N ALA A 28 3.821 -4.246 6.137 1.00 0.00 N ATOM 371 CA ALA A 28 2.749 -3.303 6.429 1.00 0.00 C ATOM 372 C ALA A 28 2.944 -2.656 7.796 1.00 0.00 C ATOM 373 O ALA A 28 3.434 -3.291 8.730 1.00 0.00 O ATOM 374 CB ALA A 28 1.399 -4.001 6.360 1.00 0.00 C ATOM 375 H ALA A 28 3.781 -5.148 6.516 1.00 0.00 H ATOM 376 HA ALA A 28 2.767 -2.532 5.672 1.00 0.00 H ATOM 377 HB1 ALA A 28 0.988 -3.892 5.367 1.00 0.00 H ATOM 378 HB2 ALA A 28 1.524 -5.049 6.586 1.00 0.00 H ATOM 379 HB3 ALA A 28 0.727 -3.556 7.079 1.00 0.00 H ATOM 380 N VAL A 29 2.558 -1.389 7.907 1.00 0.00 N ATOM 381 CA VAL A 29 2.690 -0.657 9.161 1.00 0.00 C ATOM 382 C VAL A 29 1.497 0.266 9.386 1.00 0.00 C ATOM 383 O VAL A 29 0.683 0.477 8.487 1.00 0.00 O ATOM 384 CB VAL A 29 3.984 0.179 9.189 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.199 -0.712 8.982 1.00 0.00 C ATOM 386 CG2 VAL A 29 3.931 1.277 8.138 1.00 0.00 C ATOM 387 H VAL A 29 2.175 -0.936 7.127 1.00 0.00 H ATOM 388 HA VAL A 29 2.733 -1.377 9.965 1.00 0.00 H ATOM 389 HB VAL A 29 4.067 0.643 10.161 1.00 0.00 H ATOM 390 HG11 VAL A 29 5.070 -1.631 9.534 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.308 -0.934 7.930 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.083 -0.202 9.336 1.00 0.00 H ATOM 393 HG21 VAL A 29 3.918 2.240 8.625 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.802 1.208 7.501 1.00 0.00 H ATOM 395 HG23 VAL A 29 3.039 1.163 7.541 1.00 0.00 H ATOM 396 N CYS A 30 1.400 0.814 10.593 1.00 0.00 N ATOM 397 CA CYS A 30 0.307 1.714 10.939 1.00 0.00 C ATOM 398 C CYS A 30 0.718 3.170 10.739 1.00 0.00 C ATOM 399 O CYS A 30 1.848 3.459 10.343 1.00 0.00 O ATOM 400 CB CYS A 30 -0.127 1.490 12.389 1.00 0.00 C ATOM 401 SG CYS A 30 1.125 1.970 13.622 1.00 0.00 S ATOM 402 H CYS A 30 2.081 0.607 11.269 1.00 0.00 H ATOM 403 HA CYS A 30 -0.523 1.495 10.285 1.00 0.00 H ATOM 404 HB2 CYS A 30 -1.018 2.070 12.583 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.347 0.443 12.533 1.00 0.00 H ATOM 406 N LEU A 31 -0.206 4.083 11.016 1.00 0.00 N ATOM 407 CA LEU A 31 0.059 5.510 10.867 1.00 0.00 C ATOM 408 C LEU A 31 1.218 5.944 11.758 1.00 0.00 C ATOM 409 O LEU A 31 2.008 6.813 11.386 1.00 0.00 O ATOM 410 CB LEU A 31 -1.193 6.320 11.208 1.00 0.00 C ATOM 411 CG LEU A 31 -1.430 6.595 12.693 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.210 7.887 12.879 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.164 5.429 13.341 1.00 0.00 C ATOM 414 H LEU A 31 -1.088 3.792 11.327 1.00 0.00 H ATOM 415 HA LEU A 31 0.325 5.692 9.836 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.119 7.271 10.704 1.00 0.00 H ATOM 417 HB3 LEU A 31 -2.049 5.779 10.830 1.00 0.00 H ATOM 418 HG LEU A 31 -0.476 6.707 13.189 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.296 8.108 13.933 1.00 0.00 H ATOM 420 HD12 LEU A 31 -3.196 7.777 12.453 1.00 0.00 H ATOM 421 HD13 LEU A 31 -1.692 8.695 12.383 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.146 5.752 13.653 1.00 0.00 H ATOM 423 HD22 LEU A 31 -1.607 5.088 14.202 1.00 0.00 H ATOM 424 HD23 LEU A 31 -2.258 4.623 12.629 1.00 0.00 H ATOM 425 N ILE A 32 1.315 5.333 12.934 1.00 0.00 N ATOM 426 CA ILE A 32 2.379 5.655 13.876 1.00 0.00 C ATOM 427 C ILE A 32 3.737 5.210 13.344 1.00 0.00 C ATOM 428 O ILE A 32 4.578 6.036 12.987 1.00 0.00 O ATOM 429 CB ILE A 32 2.136 4.995 15.246 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.871 5.564 15.893 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.340 5.201 16.154 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.342 4.718 17.031 1.00 0.00 C ATOM 433 H ILE A 32 0.655 4.650 13.173 1.00 0.00 H ATOM 434 HA ILE A 32 2.391 6.727 14.012 1.00 0.00 H ATOM 435 HB ILE A 32 2.008 3.935 15.093 1.00 0.00 H ATOM 436 HG12 ILE A 32 1.084 6.547 16.282 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.095 5.637 15.145 1.00 0.00 H ATOM 438 HG21 ILE A 32 4.234 4.869 15.647 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.433 6.249 16.396 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.208 4.632 17.062 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.248 5.334 17.693 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.271 3.923 16.634 1.00 0.00 H ATOM 443 HD13 ILE A 32 1.171 4.294 17.579 1.00 0.00 H ATOM 444 N CYS A 33 3.945 3.898 13.292 1.00 0.00 N ATOM 445 CA CYS A 33 5.200 3.341 12.802 1.00 0.00 C ATOM 446 C CYS A 33 5.761 4.185 11.662 1.00 0.00 C ATOM 447 O CYS A 33 6.903 4.641 11.716 1.00 0.00 O ATOM 448 CB CYS A 33 4.994 1.900 12.331 1.00 0.00 C ATOM 449 SG CYS A 33 4.872 0.686 13.684 1.00 0.00 S ATOM 450 H CYS A 33 3.237 3.289 13.591 1.00 0.00 H ATOM 451 HA CYS A 33 5.907 3.346 13.618 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.080 1.845 11.758 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.824 1.612 11.704 1.00 0.00 H ATOM 454 N ALA A 34 4.950 4.390 10.629 1.00 0.00 N ATOM 455 CA ALA A 34 5.363 5.180 9.477 1.00 0.00 C ATOM 456 C ALA A 34 6.279 6.325 9.897 1.00 0.00 C ATOM 457 O ALA A 34 7.312 6.567 9.271 1.00 0.00 O ATOM 458 CB ALA A 34 4.145 5.719 8.742 1.00 0.00 C ATOM 459 H ALA A 34 4.051 4.000 10.644 1.00 0.00 H ATOM 460 HA ALA A 34 5.902 4.530 8.802 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.907 6.705 9.115 1.00 0.00 H ATOM 462 HB2 ALA A 34 4.359 5.776 7.685 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.306 5.060 8.905 1.00 0.00 H ATOM 464 N ILE A 35 5.895 7.026 10.958 1.00 0.00 N ATOM 465 CA ILE A 35 6.682 8.144 11.461 1.00 0.00 C ATOM 466 C ILE A 35 8.176 7.864 11.339 1.00 0.00 C ATOM 467 O ILE A 35 8.900 8.586 10.654 1.00 0.00 O ATOM 468 CB ILE A 35 6.347 8.452 12.932 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.869 8.820 13.075 1.00 0.00 C ATOM 470 CG2 ILE A 35 7.231 9.576 13.452 1.00 0.00 C ATOM 471 CD1 ILE A 35 4.557 10.241 12.659 1.00 0.00 C ATOM 472 H ILE A 35 5.062 6.784 11.414 1.00 0.00 H ATOM 473 HA ILE A 35 6.441 9.015 10.868 1.00 0.00 H ATOM 474 HB ILE A 35 6.549 7.568 13.517 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.279 8.158 12.462 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.576 8.704 14.109 1.00 0.00 H ATOM 477 HG21 ILE A 35 7.158 9.623 14.529 1.00 0.00 H ATOM 478 HG22 ILE A 35 8.256 9.387 13.171 1.00 0.00 H ATOM 479 HG23 ILE A 35 6.908 10.515 13.029 1.00 0.00 H ATOM 480 HD11 ILE A 35 5.240 10.547 11.881 1.00 0.00 H ATOM 481 HD12 ILE A 35 3.543 10.294 12.292 1.00 0.00 H ATOM 482 HD13 ILE A 35 4.666 10.897 13.511 1.00 0.00 H ATOM 483 N SER A 36 8.631 6.808 12.007 1.00 0.00 N ATOM 484 CA SER A 36 10.039 6.432 11.976 1.00 0.00 C ATOM 485 C SER A 36 10.527 6.271 10.539 1.00 0.00 C ATOM 486 O SER A 36 11.571 6.804 10.162 1.00 0.00 O ATOM 487 CB SER A 36 10.259 5.131 12.749 1.00 0.00 C ATOM 488 OG SER A 36 9.542 4.060 12.161 1.00 0.00 O ATOM 489 H SER A 36 8.004 6.271 12.536 1.00 0.00 H ATOM 490 HA SER A 36 10.604 7.222 12.448 1.00 0.00 H ATOM 491 HB2 SER A 36 11.311 4.887 12.748 1.00 0.00 H ATOM 492 HB3 SER A 36 9.920 5.259 13.767 1.00 0.00 H ATOM 493 HG SER A 36 8.693 4.379 11.844 1.00 0.00 H ATOM 494 N HIS A 37 9.762 5.532 9.741 1.00 0.00 N ATOM 495 CA HIS A 37 10.115 5.300 8.344 1.00 0.00 C ATOM 496 C HIS A 37 10.294 6.622 7.603 1.00 0.00 C ATOM 497 O HIS A 37 11.405 6.982 7.213 1.00 0.00 O ATOM 498 CB HIS A 37 9.039 4.458 7.658 1.00 0.00 C ATOM 499 CG HIS A 37 8.959 3.054 8.172 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.806 2.049 7.754 1.00 0.00 N ATOM 501 CD2 HIS A 37 8.127 2.489 9.078 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.497 0.927 8.378 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.481 1.167 9.188 1.00 0.00 N ATOM 504 H HIS A 37 8.942 5.134 10.099 1.00 0.00 H ATOM 505 HA HIS A 37 11.050 4.761 8.324 1.00 0.00 H ATOM 506 HB2 HIS A 37 8.076 4.922 7.811 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.248 4.413 6.599 1.00 0.00 H ATOM 508 HD2 HIS A 37 7.330 2.985 9.615 1.00 0.00 H ATOM 509 HE1 HIS A 37 9.990 -0.025 8.249 1.00 0.00 H ATOM 510 HE2 HIS A 37 7.999 0.488 9.704 1.00 0.00 H ATOM 511 N THR A 38 9.192 7.341 7.410 1.00 0.00 N ATOM 512 CA THR A 38 9.227 8.620 6.714 1.00 0.00 C ATOM 513 C THR A 38 10.438 9.444 7.136 1.00 0.00 C ATOM 514 O THR A 38 10.993 10.204 6.342 1.00 0.00 O ATOM 515 CB THR A 38 7.948 9.438 6.977 1.00 0.00 C ATOM 516 OG1 THR A 38 7.711 9.538 8.386 1.00 0.00 O ATOM 517 CG2 THR A 38 6.747 8.795 6.300 1.00 0.00 C ATOM 518 H THR A 38 8.336 7.000 7.745 1.00 0.00 H ATOM 519 HA THR A 38 9.291 8.422 5.654 1.00 0.00 H ATOM 520 HB THR A 38 8.083 10.430 6.571 1.00 0.00 H ATOM 521 HG1 THR A 38 8.040 8.748 8.822 1.00 0.00 H ATOM 522 HG21 THR A 38 5.933 8.720 7.006 1.00 0.00 H ATOM 523 HG22 THR A 38 7.014 7.809 5.952 1.00 0.00 H ATOM 524 HG23 THR A 38 6.439 9.402 5.462 1.00 0.00 H ATOM 525 N HIS A 39 10.846 9.287 8.392 1.00 0.00 N ATOM 526 CA HIS A 39 11.994 10.016 8.920 1.00 0.00 C ATOM 527 C HIS A 39 13.290 9.519 8.287 1.00 0.00 C ATOM 528 O HIS A 39 14.160 10.313 7.927 1.00 0.00 O ATOM 529 CB HIS A 39 12.065 9.866 10.440 1.00 0.00 C ATOM 530 CG HIS A 39 12.777 10.994 11.120 1.00 0.00 C ATOM 531 ND1 HIS A 39 13.335 10.884 12.376 1.00 0.00 N ATOM 532 CD2 HIS A 39 13.022 12.261 10.712 1.00 0.00 C ATOM 533 CE1 HIS A 39 13.891 12.034 12.711 1.00 0.00 C ATOM 534 NE2 HIS A 39 13.715 12.887 11.718 1.00 0.00 N ATOM 535 H HIS A 39 10.363 8.667 8.977 1.00 0.00 H ATOM 536 HA HIS A 39 11.865 11.059 8.675 1.00 0.00 H ATOM 537 HB2 HIS A 39 11.062 9.820 10.838 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.585 8.950 10.681 1.00 0.00 H ATOM 539 HD1 HIS A 39 13.324 10.082 12.939 1.00 0.00 H ATOM 540 HD2 HIS A 39 12.726 12.700 9.769 1.00 0.00 H ATOM 541 HE1 HIS A 39 14.403 12.243 13.639 1.00 0.00 H ATOM 542 N ARG A 40 13.412 8.203 8.155 1.00 0.00 N ATOM 543 CA ARG A 40 14.603 7.601 7.568 1.00 0.00 C ATOM 544 C ARG A 40 14.533 7.633 6.044 1.00 0.00 C ATOM 545 O ARG A 40 15.307 6.960 5.363 1.00 0.00 O ATOM 546 CB ARG A 40 14.764 6.159 8.052 1.00 0.00 C ATOM 547 CG ARG A 40 15.278 6.048 9.478 1.00 0.00 C ATOM 548 CD ARG A 40 15.528 4.600 9.869 1.00 0.00 C ATOM 549 NE ARG A 40 16.522 3.964 9.009 1.00 0.00 N ATOM 550 CZ ARG A 40 17.242 2.909 9.374 1.00 0.00 C ATOM 551 NH1 ARG A 40 17.080 2.375 10.576 1.00 0.00 N ATOM 552 NH2 ARG A 40 18.127 2.386 8.535 1.00 0.00 N ATOM 553 H ARG A 40 12.685 7.622 8.461 1.00 0.00 H ATOM 554 HA ARG A 40 15.459 8.176 7.889 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.804 5.665 8.000 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.458 5.648 7.401 1.00 0.00 H ATOM 557 HG2 ARG A 40 16.205 6.596 9.559 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.546 6.473 10.148 1.00 0.00 H ATOM 559 HD2 ARG A 40 15.879 4.572 10.890 1.00 0.00 H ATOM 560 HD3 ARG A 40 14.598 4.056 9.794 1.00 0.00 H ATOM 561 HE ARG A 40 16.658 4.342 8.116 1.00 0.00 H ATOM 562 HH11 ARG A 40 16.413 2.766 11.210 1.00 0.00 H ATOM 563 HH12 ARG A 40 17.623 1.580 10.848 1.00 0.00 H ATOM 564 HH21 ARG A 40 18.252 2.786 7.627 1.00 0.00 H ATOM 565 HH22 ARG A 40 18.669 1.593 8.810 1.00 0.00 H ATOM 566 N ALA A 41 13.600 8.418 5.516 1.00 0.00 N ATOM 567 CA ALA A 41 13.430 8.538 4.073 1.00 0.00 C ATOM 568 C ALA A 41 13.008 7.208 3.457 1.00 0.00 C ATOM 569 O ALA A 41 13.407 6.876 2.341 1.00 0.00 O ATOM 570 CB ALA A 41 14.715 9.036 3.430 1.00 0.00 C ATOM 571 H ALA A 41 13.013 8.929 6.111 1.00 0.00 H ATOM 572 HA ALA A 41 12.656 9.270 3.888 1.00 0.00 H ATOM 573 HB1 ALA A 41 14.976 9.999 3.846 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.511 8.332 3.623 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.570 9.133 2.364 1.00 0.00 H ATOM 576 N HIS A 42 12.200 6.451 4.192 1.00 0.00 N ATOM 577 CA HIS A 42 11.724 5.156 3.717 1.00 0.00 C ATOM 578 C HIS A 42 10.462 5.317 2.876 1.00 0.00 C ATOM 579 O HIS A 42 9.608 6.154 3.170 1.00 0.00 O ATOM 580 CB HIS A 42 11.449 4.226 4.898 1.00 0.00 C ATOM 581 CG HIS A 42 12.631 3.394 5.294 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.559 2.032 5.493 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.919 3.740 5.524 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.752 1.575 5.831 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.595 2.592 5.857 1.00 0.00 N ATOM 586 H HIS A 42 11.916 6.771 5.073 1.00 0.00 H ATOM 587 HA HIS A 42 12.499 4.724 3.102 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.160 4.817 5.754 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.642 3.555 4.640 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.338 4.734 5.460 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.997 0.547 6.049 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.525 2.545 6.161 1.00 0.00 H ATOM 593 N THR A 43 10.349 4.508 1.826 1.00 0.00 N ATOM 594 CA THR A 43 9.192 4.561 0.942 1.00 0.00 C ATOM 595 C THR A 43 8.010 3.804 1.535 1.00 0.00 C ATOM 596 O THR A 43 8.087 2.597 1.769 1.00 0.00 O ATOM 597 CB THR A 43 9.518 3.976 -0.445 1.00 0.00 C ATOM 598 OG1 THR A 43 10.640 4.660 -1.014 1.00 0.00 O ATOM 599 CG2 THR A 43 8.321 4.093 -1.377 1.00 0.00 C ATOM 600 H THR A 43 11.062 3.862 1.644 1.00 0.00 H ATOM 601 HA THR A 43 8.916 5.598 0.816 1.00 0.00 H ATOM 602 HB THR A 43 9.764 2.930 -0.329 1.00 0.00 H ATOM 603 HG1 THR A 43 10.330 5.322 -1.636 1.00 0.00 H ATOM 604 HG21 THR A 43 8.119 5.135 -1.575 1.00 0.00 H ATOM 605 HG22 THR A 43 7.458 3.641 -0.912 1.00 0.00 H ATOM 606 HG23 THR A 43 8.537 3.586 -2.305 1.00 0.00 H ATOM 607 N VAL A 44 6.916 4.518 1.778 1.00 0.00 N ATOM 608 CA VAL A 44 5.716 3.912 2.343 1.00 0.00 C ATOM 609 C VAL A 44 4.458 4.468 1.685 1.00 0.00 C ATOM 610 O VAL A 44 4.213 5.674 1.708 1.00 0.00 O ATOM 611 CB VAL A 44 5.633 4.145 3.863 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.313 3.624 4.412 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.809 3.486 4.567 1.00 0.00 C ATOM 614 H VAL A 44 6.915 5.476 1.570 1.00 0.00 H ATOM 615 HA VAL A 44 5.764 2.848 2.165 1.00 0.00 H ATOM 616 HB VAL A 44 5.680 5.208 4.048 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.622 4.447 4.526 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.900 2.898 3.727 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.481 3.160 5.372 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.641 3.409 3.883 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.099 4.082 5.420 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.524 2.499 4.899 1.00 0.00 H ATOM 623 N VAL A 45 3.661 3.579 1.100 1.00 0.00 N ATOM 624 CA VAL A 45 2.426 3.980 0.437 1.00 0.00 C ATOM 625 C VAL A 45 1.215 3.315 1.082 1.00 0.00 C ATOM 626 O VAL A 45 1.283 2.189 1.575 1.00 0.00 O ATOM 627 CB VAL A 45 2.454 3.626 -1.062 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.691 4.211 -1.726 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.398 2.118 -1.255 1.00 0.00 C ATOM 630 H VAL A 45 3.910 2.631 1.115 1.00 0.00 H ATOM 631 HA VAL A 45 2.329 5.052 0.530 1.00 0.00 H ATOM 632 HB VAL A 45 1.582 4.060 -1.530 1.00 0.00 H ATOM 633 HG11 VAL A 45 3.721 5.277 -1.555 1.00 0.00 H ATOM 634 HG12 VAL A 45 4.575 3.753 -1.308 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.653 4.019 -2.789 1.00 0.00 H ATOM 636 HG21 VAL A 45 1.535 1.722 -0.739 1.00 0.00 H ATOM 637 HG22 VAL A 45 2.322 1.892 -2.309 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.295 1.670 -0.854 1.00 0.00 H ATOM 639 N PRO A 46 0.079 4.027 1.080 1.00 0.00 N ATOM 640 CA PRO A 46 -1.170 3.526 1.661 1.00 0.00 C ATOM 641 C PRO A 46 -1.770 2.383 0.849 1.00 0.00 C ATOM 642 O PRO A 46 -2.122 2.556 -0.319 1.00 0.00 O ATOM 643 CB PRO A 46 -2.093 4.747 1.627 1.00 0.00 C ATOM 644 CG PRO A 46 -1.563 5.591 0.519 1.00 0.00 C ATOM 645 CD PRO A 46 -0.075 5.376 0.510 1.00 0.00 C ATOM 646 HA PRO A 46 -1.032 3.206 2.683 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.108 4.430 1.433 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.046 5.264 2.574 1.00 0.00 H ATOM 649 HG2 PRO A 46 -1.993 5.277 -0.419 1.00 0.00 H ATOM 650 HG3 PRO A 46 -1.790 6.630 0.709 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.306 5.414 -0.500 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.416 6.113 1.128 1.00 0.00 H ATOM 653 N LEU A 47 -1.883 1.216 1.473 1.00 0.00 N ATOM 654 CA LEU A 47 -2.441 0.044 0.808 1.00 0.00 C ATOM 655 C LEU A 47 -3.944 -0.056 1.049 1.00 0.00 C ATOM 656 O LEU A 47 -4.390 -0.236 2.182 1.00 0.00 O ATOM 657 CB LEU A 47 -1.748 -1.227 1.304 1.00 0.00 C ATOM 658 CG LEU A 47 -0.593 -1.741 0.444 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.412 -0.631 0.181 1.00 0.00 C ATOM 660 CD2 LEU A 47 0.083 -2.928 1.115 1.00 0.00 C ATOM 661 H LEU A 47 -1.585 1.140 2.403 1.00 0.00 H ATOM 662 HA LEU A 47 -2.265 0.149 -0.252 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.362 -1.028 2.292 1.00 0.00 H ATOM 664 HB3 LEU A 47 -2.493 -2.008 1.362 1.00 0.00 H ATOM 665 HG LEU A 47 -0.982 -2.072 -0.509 1.00 0.00 H ATOM 666 HD11 LEU A 47 1.389 -1.061 0.021 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.445 0.033 1.032 1.00 0.00 H ATOM 668 HD13 LEU A 47 0.114 -0.077 -0.697 1.00 0.00 H ATOM 669 HD21 LEU A 47 -0.418 -3.840 0.822 1.00 0.00 H ATOM 670 HD22 LEU A 47 0.027 -2.815 2.188 1.00 0.00 H ATOM 671 HD23 LEU A 47 1.118 -2.972 0.810 1.00 0.00 H ATOM 672 N SER A 48 -4.719 0.061 -0.025 1.00 0.00 N ATOM 673 CA SER A 48 -6.172 -0.014 0.070 1.00 0.00 C ATOM 674 C SER A 48 -6.688 0.860 1.210 1.00 0.00 C ATOM 675 O SER A 48 -7.757 0.609 1.764 1.00 0.00 O ATOM 676 CB SER A 48 -6.617 -1.462 0.282 1.00 0.00 C ATOM 677 OG SER A 48 -6.451 -2.225 -0.901 1.00 0.00 O ATOM 678 H SER A 48 -4.303 0.204 -0.901 1.00 0.00 H ATOM 679 HA SER A 48 -6.584 0.348 -0.860 1.00 0.00 H ATOM 680 HB2 SER A 48 -6.025 -1.906 1.068 1.00 0.00 H ATOM 681 HB3 SER A 48 -7.660 -1.478 0.563 1.00 0.00 H ATOM 682 HG SER A 48 -5.862 -2.963 -0.726 1.00 0.00 H ATOM 683 N GLY A 49 -5.919 1.889 1.553 1.00 0.00 N ATOM 684 CA GLY A 49 -6.313 2.785 2.625 1.00 0.00 C ATOM 685 C GLY A 49 -6.883 4.091 2.108 1.00 0.00 C ATOM 686 O GLY A 49 -7.248 4.214 0.938 1.00 0.00 O ATOM 687 H GLY A 49 -5.076 2.040 1.076 1.00 0.00 H ATOM 688 HA2 GLY A 49 -7.059 2.295 3.233 1.00 0.00 H ATOM 689 HA3 GLY A 49 -5.449 2.999 3.235 1.00 0.00 H ATOM 690 N PRO A 50 -6.966 5.096 2.992 1.00 0.00 N ATOM 691 CA PRO A 50 -7.495 6.417 2.642 1.00 0.00 C ATOM 692 C PRO A 50 -6.566 7.185 1.709 1.00 0.00 C ATOM 693 O PRO A 50 -5.366 7.291 1.962 1.00 0.00 O ATOM 694 CB PRO A 50 -7.602 7.127 3.994 1.00 0.00 C ATOM 695 CG PRO A 50 -6.591 6.453 4.856 1.00 0.00 C ATOM 696 CD PRO A 50 -6.549 5.020 4.402 1.00 0.00 C ATOM 697 HA PRO A 50 -8.475 6.346 2.193 1.00 0.00 H ATOM 698 HB2 PRO A 50 -7.380 8.177 3.870 1.00 0.00 H ATOM 699 HB3 PRO A 50 -8.599 7.008 4.389 1.00 0.00 H ATOM 700 HG2 PRO A 50 -5.626 6.917 4.721 1.00 0.00 H ATOM 701 HG3 PRO A 50 -6.895 6.510 5.891 1.00 0.00 H ATOM 702 HD2 PRO A 50 -5.547 4.626 4.488 1.00 0.00 H ATOM 703 HD3 PRO A 50 -7.242 4.422 4.977 1.00 0.00 H ATOM 704 N SER A 51 -7.128 7.720 0.629 1.00 0.00 N ATOM 705 CA SER A 51 -6.348 8.477 -0.343 1.00 0.00 C ATOM 706 C SER A 51 -5.802 9.759 0.277 1.00 0.00 C ATOM 707 O SER A 51 -6.543 10.535 0.880 1.00 0.00 O ATOM 708 CB SER A 51 -7.205 8.812 -1.565 1.00 0.00 C ATOM 709 OG SER A 51 -6.490 9.621 -2.483 1.00 0.00 O ATOM 710 H SER A 51 -8.090 7.601 0.483 1.00 0.00 H ATOM 711 HA SER A 51 -5.518 7.859 -0.655 1.00 0.00 H ATOM 712 HB2 SER A 51 -7.496 7.898 -2.060 1.00 0.00 H ATOM 713 HB3 SER A 51 -8.089 9.346 -1.246 1.00 0.00 H ATOM 714 HG SER A 51 -7.086 10.261 -2.879 1.00 0.00 H ATOM 715 N SER A 52 -4.499 9.974 0.124 1.00 0.00 N ATOM 716 CA SER A 52 -3.851 11.160 0.672 1.00 0.00 C ATOM 717 C SER A 52 -3.085 11.911 -0.413 1.00 0.00 C ATOM 718 O SER A 52 -2.693 11.332 -1.425 1.00 0.00 O ATOM 719 CB SER A 52 -2.901 10.770 1.806 1.00 0.00 C ATOM 720 OG SER A 52 -2.059 11.853 2.161 1.00 0.00 O ATOM 721 H SER A 52 -3.961 9.319 -0.367 1.00 0.00 H ATOM 722 HA SER A 52 -4.621 11.807 1.066 1.00 0.00 H ATOM 723 HB2 SER A 52 -3.477 10.480 2.671 1.00 0.00 H ATOM 724 HB3 SER A 52 -2.286 9.941 1.488 1.00 0.00 H ATOM 725 HG SER A 52 -2.110 12.001 3.108 1.00 0.00 H ATOM 726 N GLY A 53 -2.875 13.205 -0.192 1.00 0.00 N ATOM 727 CA GLY A 53 -2.157 14.016 -1.159 1.00 0.00 C ATOM 728 C GLY A 53 -0.691 14.173 -0.809 1.00 0.00 C ATOM 729 O GLY A 53 0.047 14.784 -1.580 1.00 0.00 O ATOM 730 H GLY A 53 -3.210 13.614 0.633 1.00 0.00 H ATOM 731 HA2 GLY A 53 -2.236 13.552 -2.131 1.00 0.00 H ATOM 732 HA3 GLY A 53 -2.612 14.994 -1.200 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.597 0.532 14.382 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.677 1.408 6.191 1.00 0.00 ZN