ATOM 1 N GLY A 1 -7.948 -19.672 17.764 1.00 0.00 N ATOM 2 CA GLY A 1 -8.330 -18.346 18.213 1.00 0.00 C ATOM 3 C GLY A 1 -8.281 -17.319 17.098 1.00 0.00 C ATOM 4 O GLY A 1 -7.243 -17.129 16.465 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.070 -19.923 16.824 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.334 -18.387 18.607 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.657 -18.037 19.000 1.00 0.00 H ATOM 8 N SER A 2 -9.408 -16.657 16.856 1.00 0.00 N ATOM 9 CA SER A 2 -9.492 -15.649 15.807 1.00 0.00 C ATOM 10 C SER A 2 -10.424 -14.513 16.217 1.00 0.00 C ATOM 11 O SER A 2 -11.526 -14.748 16.712 1.00 0.00 O ATOM 12 CB SER A 2 -9.982 -16.280 14.502 1.00 0.00 C ATOM 13 OG SER A 2 -11.389 -16.450 14.515 1.00 0.00 O ATOM 14 H SER A 2 -10.203 -16.854 17.396 1.00 0.00 H ATOM 15 HA SER A 2 -8.501 -15.248 15.653 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.716 -15.640 13.674 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.516 -17.246 14.375 1.00 0.00 H ATOM 18 HG SER A 2 -11.724 -16.411 13.616 1.00 0.00 H ATOM 19 N SER A 3 -9.973 -13.280 16.008 1.00 0.00 N ATOM 20 CA SER A 3 -10.764 -12.107 16.359 1.00 0.00 C ATOM 21 C SER A 3 -11.904 -11.903 15.366 1.00 0.00 C ATOM 22 O SER A 3 -11.905 -12.478 14.279 1.00 0.00 O ATOM 23 CB SER A 3 -9.877 -10.861 16.398 1.00 0.00 C ATOM 24 OG SER A 3 -9.218 -10.665 15.159 1.00 0.00 O ATOM 25 H SER A 3 -9.086 -13.158 15.610 1.00 0.00 H ATOM 26 HA SER A 3 -11.183 -12.271 17.341 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.486 -9.995 16.609 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.134 -10.976 17.174 1.00 0.00 H ATOM 29 HG SER A 3 -8.738 -9.834 15.179 1.00 0.00 H ATOM 30 N GLY A 4 -12.874 -11.079 15.750 1.00 0.00 N ATOM 31 CA GLY A 4 -14.008 -10.813 14.883 1.00 0.00 C ATOM 32 C GLY A 4 -13.587 -10.300 13.520 1.00 0.00 C ATOM 33 O GLY A 4 -12.399 -10.109 13.261 1.00 0.00 O ATOM 34 H GLY A 4 -12.820 -10.648 16.629 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.571 -11.725 14.755 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.640 -10.074 15.353 1.00 0.00 H ATOM 37 N SER A 5 -14.563 -10.078 12.646 1.00 0.00 N ATOM 38 CA SER A 5 -14.288 -9.590 11.299 1.00 0.00 C ATOM 39 C SER A 5 -13.561 -8.249 11.346 1.00 0.00 C ATOM 40 O SER A 5 -12.483 -8.095 10.773 1.00 0.00 O ATOM 41 CB SER A 5 -15.590 -9.450 10.508 1.00 0.00 C ATOM 42 OG SER A 5 -16.193 -10.714 10.292 1.00 0.00 O ATOM 43 H SER A 5 -15.491 -10.250 12.912 1.00 0.00 H ATOM 44 HA SER A 5 -13.653 -10.313 10.808 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.277 -8.826 11.058 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.379 -8.997 9.551 1.00 0.00 H ATOM 47 HG SER A 5 -15.853 -11.345 10.930 1.00 0.00 H ATOM 48 N SER A 6 -14.161 -7.282 12.033 1.00 0.00 N ATOM 49 CA SER A 6 -13.574 -5.953 12.152 1.00 0.00 C ATOM 50 C SER A 6 -12.053 -6.036 12.245 1.00 0.00 C ATOM 51 O SER A 6 -11.502 -7.028 12.720 1.00 0.00 O ATOM 52 CB SER A 6 -14.132 -5.234 13.382 1.00 0.00 C ATOM 53 OG SER A 6 -13.690 -3.889 13.432 1.00 0.00 O ATOM 54 H SER A 6 -15.019 -7.467 12.468 1.00 0.00 H ATOM 55 HA SER A 6 -13.839 -5.393 11.268 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.211 -5.245 13.344 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.798 -5.743 14.275 1.00 0.00 H ATOM 58 HG SER A 6 -12.798 -3.832 13.081 1.00 0.00 H ATOM 59 N GLY A 7 -11.380 -4.985 11.785 1.00 0.00 N ATOM 60 CA GLY A 7 -9.930 -4.959 11.824 1.00 0.00 C ATOM 61 C GLY A 7 -9.306 -6.002 10.918 1.00 0.00 C ATOM 62 O GLY A 7 -8.949 -7.090 11.369 1.00 0.00 O ATOM 63 H GLY A 7 -11.873 -4.222 11.417 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.590 -3.981 11.517 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.605 -5.139 12.838 1.00 0.00 H ATOM 66 N GLU A 8 -9.177 -5.671 9.637 1.00 0.00 N ATOM 67 CA GLU A 8 -8.595 -6.590 8.666 1.00 0.00 C ATOM 68 C GLU A 8 -7.129 -6.866 8.989 1.00 0.00 C ATOM 69 O GLU A 8 -6.578 -7.892 8.591 1.00 0.00 O ATOM 70 CB GLU A 8 -8.718 -6.018 7.252 1.00 0.00 C ATOM 71 CG GLU A 8 -10.056 -6.307 6.593 1.00 0.00 C ATOM 72 CD GLU A 8 -10.166 -7.737 6.100 1.00 0.00 C ATOM 73 OE1 GLU A 8 -9.723 -8.008 4.964 1.00 0.00 O ATOM 74 OE2 GLU A 8 -10.696 -8.585 6.848 1.00 0.00 O ATOM 75 H GLU A 8 -9.481 -4.789 9.338 1.00 0.00 H ATOM 76 HA GLU A 8 -9.143 -7.518 8.718 1.00 0.00 H ATOM 77 HB2 GLU A 8 -8.586 -4.947 7.297 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.938 -6.442 6.637 1.00 0.00 H ATOM 79 HG2 GLU A 8 -10.843 -6.129 7.311 1.00 0.00 H ATOM 80 HG3 GLU A 8 -10.180 -5.641 5.752 1.00 0.00 H ATOM 81 N SER A 9 -6.505 -5.942 9.713 1.00 0.00 N ATOM 82 CA SER A 9 -5.102 -6.083 10.086 1.00 0.00 C ATOM 83 C SER A 9 -4.694 -5.003 11.083 1.00 0.00 C ATOM 84 O SER A 9 -5.060 -3.836 10.936 1.00 0.00 O ATOM 85 CB SER A 9 -4.212 -6.009 8.844 1.00 0.00 C ATOM 86 OG SER A 9 -4.232 -4.710 8.279 1.00 0.00 O ATOM 87 H SER A 9 -6.999 -5.146 10.000 1.00 0.00 H ATOM 88 HA SER A 9 -4.978 -7.050 10.550 1.00 0.00 H ATOM 89 HB2 SER A 9 -3.197 -6.255 9.116 1.00 0.00 H ATOM 90 HB3 SER A 9 -4.568 -6.715 8.107 1.00 0.00 H ATOM 91 HG SER A 9 -4.959 -4.642 7.656 1.00 0.00 H ATOM 92 N LEU A 10 -3.935 -5.400 12.098 1.00 0.00 N ATOM 93 CA LEU A 10 -3.476 -4.466 13.121 1.00 0.00 C ATOM 94 C LEU A 10 -1.980 -4.629 13.375 1.00 0.00 C ATOM 95 O LEU A 10 -1.451 -5.740 13.339 1.00 0.00 O ATOM 96 CB LEU A 10 -4.252 -4.682 14.421 1.00 0.00 C ATOM 97 CG LEU A 10 -5.757 -4.421 14.355 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.487 -5.243 15.407 1.00 0.00 C ATOM 99 CD2 LEU A 10 -6.050 -2.939 14.536 1.00 0.00 C ATOM 100 H LEU A 10 -3.676 -6.342 12.162 1.00 0.00 H ATOM 101 HA LEU A 10 -3.661 -3.465 12.762 1.00 0.00 H ATOM 102 HB2 LEU A 10 -4.107 -5.707 14.726 1.00 0.00 H ATOM 103 HB3 LEU A 10 -3.833 -4.023 15.168 1.00 0.00 H ATOM 104 HG LEU A 10 -6.126 -4.720 13.384 1.00 0.00 H ATOM 105 HD11 LEU A 10 -6.455 -6.287 15.134 1.00 0.00 H ATOM 106 HD12 LEU A 10 -7.516 -4.918 15.466 1.00 0.00 H ATOM 107 HD13 LEU A 10 -6.011 -5.105 16.366 1.00 0.00 H ATOM 108 HD21 LEU A 10 -6.870 -2.654 13.893 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.172 -2.364 14.276 1.00 0.00 H ATOM 110 HD23 LEU A 10 -6.315 -2.747 15.565 1.00 0.00 H ATOM 111 N CYS A 11 -1.305 -3.514 13.633 1.00 0.00 N ATOM 112 CA CYS A 11 0.129 -3.532 13.895 1.00 0.00 C ATOM 113 C CYS A 11 0.464 -4.502 15.024 1.00 0.00 C ATOM 114 O CYS A 11 -0.193 -4.533 16.065 1.00 0.00 O ATOM 115 CB CYS A 11 0.621 -2.128 14.252 1.00 0.00 C ATOM 116 SG CYS A 11 2.349 -1.802 13.774 1.00 0.00 S ATOM 117 H CYS A 11 -1.782 -2.658 13.647 1.00 0.00 H ATOM 118 HA CYS A 11 0.627 -3.861 12.996 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.000 -1.399 13.751 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.542 -1.987 15.319 1.00 0.00 H ATOM 121 N PRO A 12 1.511 -5.314 14.816 1.00 0.00 N ATOM 122 CA PRO A 12 1.957 -6.300 15.805 1.00 0.00 C ATOM 123 C PRO A 12 2.583 -5.646 17.033 1.00 0.00 C ATOM 124 O PRO A 12 3.009 -6.332 17.962 1.00 0.00 O ATOM 125 CB PRO A 12 3.003 -7.118 15.043 1.00 0.00 C ATOM 126 CG PRO A 12 3.507 -6.198 13.986 1.00 0.00 C ATOM 127 CD PRO A 12 2.340 -5.332 13.599 1.00 0.00 C ATOM 128 HA PRO A 12 1.149 -6.945 16.115 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.793 -7.415 15.719 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.538 -7.994 14.616 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.310 -5.592 14.378 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.847 -6.769 13.135 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.675 -4.337 13.346 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.801 -5.772 12.773 1.00 0.00 H ATOM 135 N GLN A 13 2.635 -4.318 17.029 1.00 0.00 N ATOM 136 CA GLN A 13 3.209 -3.574 18.143 1.00 0.00 C ATOM 137 C GLN A 13 2.260 -2.475 18.611 1.00 0.00 C ATOM 138 O GLN A 13 2.086 -2.260 19.811 1.00 0.00 O ATOM 139 CB GLN A 13 4.553 -2.964 17.739 1.00 0.00 C ATOM 140 CG GLN A 13 5.267 -2.255 18.878 1.00 0.00 C ATOM 141 CD GLN A 13 6.110 -3.198 19.714 1.00 0.00 C ATOM 142 OE1 GLN A 13 5.606 -4.178 20.263 1.00 0.00 O ATOM 143 NE2 GLN A 13 7.401 -2.905 19.816 1.00 0.00 N ATOM 144 H GLN A 13 2.279 -3.828 16.260 1.00 0.00 H ATOM 145 HA GLN A 13 3.368 -4.265 18.957 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.195 -3.751 17.373 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.386 -2.249 16.947 1.00 0.00 H ATOM 148 HG2 GLN A 13 5.910 -1.494 18.464 1.00 0.00 H ATOM 149 HG3 GLN A 13 4.528 -1.793 19.516 1.00 0.00 H ATOM 150 HE21 GLN A 13 7.732 -2.106 19.353 1.00 0.00 H ATOM 151 HE22 GLN A 13 7.969 -3.496 20.352 1.00 0.00 H ATOM 152 N HIS A 14 1.647 -1.783 17.656 1.00 0.00 N ATOM 153 CA HIS A 14 0.714 -0.707 17.971 1.00 0.00 C ATOM 154 C HIS A 14 -0.725 -1.212 17.952 1.00 0.00 C ATOM 155 O HIS A 14 -1.627 -0.567 18.487 1.00 0.00 O ATOM 156 CB HIS A 14 0.877 0.444 16.977 1.00 0.00 C ATOM 157 CG HIS A 14 2.257 1.024 16.952 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.165 0.763 15.948 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.882 1.858 17.816 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.290 1.410 16.196 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.144 2.083 17.323 1.00 0.00 N ATOM 162 H HIS A 14 1.826 -2.002 16.718 1.00 0.00 H ATOM 163 HA HIS A 14 0.944 -0.348 18.963 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.650 0.087 15.983 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.188 1.235 17.236 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.466 2.271 18.724 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.178 1.393 15.582 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.855 2.579 17.780 1.00 0.00 H ATOM 169 N HIS A 15 -0.933 -2.369 17.332 1.00 0.00 N ATOM 170 CA HIS A 15 -2.263 -2.961 17.243 1.00 0.00 C ATOM 171 C HIS A 15 -3.265 -1.963 16.670 1.00 0.00 C ATOM 172 O HIS A 15 -4.379 -1.830 17.174 1.00 0.00 O ATOM 173 CB HIS A 15 -2.727 -3.433 18.621 1.00 0.00 C ATOM 174 CG HIS A 15 -1.956 -4.607 19.143 1.00 0.00 C ATOM 175 ND1 HIS A 15 -2.508 -5.563 19.969 1.00 0.00 N ATOM 176 CD2 HIS A 15 -0.668 -4.976 18.951 1.00 0.00 C ATOM 177 CE1 HIS A 15 -1.593 -6.469 20.263 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.468 -6.136 19.658 1.00 0.00 N ATOM 179 H HIS A 15 -0.174 -2.836 16.925 1.00 0.00 H ATOM 180 HA HIS A 15 -2.204 -3.812 16.581 1.00 0.00 H ATOM 181 HB2 HIS A 15 -2.617 -2.624 19.328 1.00 0.00 H ATOM 182 HB3 HIS A 15 -3.768 -3.717 18.566 1.00 0.00 H ATOM 183 HD1 HIS A 15 -3.433 -5.574 20.292 1.00 0.00 H ATOM 184 HD2 HIS A 15 0.066 -4.455 18.352 1.00 0.00 H ATOM 185 HE1 HIS A 15 -1.740 -7.334 20.892 1.00 0.00 H ATOM 186 N GLU A 16 -2.858 -1.262 15.616 1.00 0.00 N ATOM 187 CA GLU A 16 -3.720 -0.275 14.977 1.00 0.00 C ATOM 188 C GLU A 16 -3.864 -0.563 13.485 1.00 0.00 C ATOM 189 O GLU A 16 -2.925 -1.024 12.838 1.00 0.00 O ATOM 190 CB GLU A 16 -3.161 1.134 15.184 1.00 0.00 C ATOM 191 CG GLU A 16 -3.580 1.768 16.500 1.00 0.00 C ATOM 192 CD GLU A 16 -5.082 1.943 16.610 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.773 0.951 16.925 1.00 0.00 O ATOM 194 OE2 GLU A 16 -5.567 3.071 16.382 1.00 0.00 O ATOM 195 H GLU A 16 -1.958 -1.413 15.260 1.00 0.00 H ATOM 196 HA GLU A 16 -4.694 -0.337 15.439 1.00 0.00 H ATOM 197 HB2 GLU A 16 -2.082 1.087 15.158 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.504 1.766 14.379 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.246 1.138 17.311 1.00 0.00 H ATOM 200 HG3 GLU A 16 -3.112 2.738 16.583 1.00 0.00 H ATOM 201 N ALA A 17 -5.048 -0.287 12.947 1.00 0.00 N ATOM 202 CA ALA A 17 -5.315 -0.514 11.532 1.00 0.00 C ATOM 203 C ALA A 17 -4.078 -0.231 10.687 1.00 0.00 C ATOM 204 O ALA A 17 -3.520 0.867 10.733 1.00 0.00 O ATOM 205 CB ALA A 17 -6.481 0.348 11.070 1.00 0.00 C ATOM 206 H ALA A 17 -5.757 0.080 13.515 1.00 0.00 H ATOM 207 HA ALA A 17 -5.594 -1.551 11.407 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.672 0.162 10.023 1.00 0.00 H ATOM 209 HB2 ALA A 17 -7.360 0.102 11.646 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.236 1.390 11.213 1.00 0.00 H ATOM 211 N LEU A 18 -3.653 -1.226 9.917 1.00 0.00 N ATOM 212 CA LEU A 18 -2.480 -1.084 9.061 1.00 0.00 C ATOM 213 C LEU A 18 -2.859 -0.476 7.714 1.00 0.00 C ATOM 214 O LEU A 18 -3.056 -1.191 6.732 1.00 0.00 O ATOM 215 CB LEU A 18 -1.811 -2.443 8.849 1.00 0.00 C ATOM 216 CG LEU A 18 -1.249 -3.117 10.102 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.741 -4.512 9.775 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.139 -2.272 10.710 1.00 0.00 C ATOM 219 H LEU A 18 -4.138 -2.077 9.922 1.00 0.00 H ATOM 220 HA LEU A 18 -1.785 -0.423 9.558 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.542 -3.107 8.416 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.995 -2.304 8.153 1.00 0.00 H ATOM 223 HG LEU A 18 -2.038 -3.213 10.836 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.693 -5.099 10.680 1.00 0.00 H ATOM 225 HD12 LEU A 18 0.244 -4.443 9.338 1.00 0.00 H ATOM 226 HD13 LEU A 18 -1.414 -4.985 9.074 1.00 0.00 H ATOM 227 HD21 LEU A 18 0.191 -1.539 9.989 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.690 -2.909 10.981 1.00 0.00 H ATOM 229 HD23 LEU A 18 -0.511 -1.769 11.591 1.00 0.00 H ATOM 230 N SER A 19 -2.956 0.850 7.676 1.00 0.00 N ATOM 231 CA SER A 19 -3.313 1.554 6.450 1.00 0.00 C ATOM 232 C SER A 19 -2.067 2.083 5.745 1.00 0.00 C ATOM 233 O SER A 19 -2.080 3.172 5.169 1.00 0.00 O ATOM 234 CB SER A 19 -4.266 2.710 6.760 1.00 0.00 C ATOM 235 OG SER A 19 -5.567 2.232 7.059 1.00 0.00 O ATOM 236 H SER A 19 -2.787 1.365 8.492 1.00 0.00 H ATOM 237 HA SER A 19 -3.811 0.853 5.797 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.895 3.262 7.609 1.00 0.00 H ATOM 239 HB3 SER A 19 -4.325 3.365 5.902 1.00 0.00 H ATOM 240 HG SER A 19 -6.023 2.870 7.612 1.00 0.00 H ATOM 241 N LEU A 20 -0.992 1.304 5.795 1.00 0.00 N ATOM 242 CA LEU A 20 0.264 1.693 5.162 1.00 0.00 C ATOM 243 C LEU A 20 1.123 0.469 4.862 1.00 0.00 C ATOM 244 O LEU A 20 0.930 -0.597 5.447 1.00 0.00 O ATOM 245 CB LEU A 20 1.033 2.662 6.061 1.00 0.00 C ATOM 246 CG LEU A 20 0.496 4.093 6.118 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.353 4.948 7.039 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.442 4.699 4.723 1.00 0.00 C ATOM 249 H LEU A 20 -1.042 0.448 6.269 1.00 0.00 H ATOM 250 HA LEU A 20 0.026 2.187 4.232 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.019 2.264 7.064 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.052 2.704 5.705 1.00 0.00 H ATOM 253 HG LEU A 20 -0.509 4.079 6.516 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.151 5.992 6.853 1.00 0.00 H ATOM 255 HD12 LEU A 20 2.397 4.744 6.851 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.120 4.713 8.067 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.680 5.751 4.778 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.550 4.575 4.315 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.158 4.200 4.086 1.00 0.00 H ATOM 260 N PHE A 21 2.075 0.630 3.949 1.00 0.00 N ATOM 261 CA PHE A 21 2.966 -0.461 3.572 1.00 0.00 C ATOM 262 C PHE A 21 4.332 0.073 3.152 1.00 0.00 C ATOM 263 O PHE A 21 4.469 0.704 2.104 1.00 0.00 O ATOM 264 CB PHE A 21 2.353 -1.278 2.433 1.00 0.00 C ATOM 265 CG PHE A 21 3.296 -2.287 1.844 1.00 0.00 C ATOM 266 CD1 PHE A 21 4.131 -1.944 0.792 1.00 0.00 C ATOM 267 CD2 PHE A 21 3.350 -3.579 2.341 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.999 -2.871 0.247 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.217 -4.510 1.801 1.00 0.00 C ATOM 270 CZ PHE A 21 5.043 -4.155 0.753 1.00 0.00 C ATOM 271 H PHE A 21 2.180 1.504 3.517 1.00 0.00 H ATOM 272 HA PHE A 21 3.091 -1.098 4.434 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.490 -1.810 2.805 1.00 0.00 H ATOM 274 HB3 PHE A 21 2.046 -0.608 1.644 1.00 0.00 H ATOM 275 HD1 PHE A 21 4.098 -0.939 0.396 1.00 0.00 H ATOM 276 HD2 PHE A 21 2.703 -3.858 3.162 1.00 0.00 H ATOM 277 HE1 PHE A 21 5.645 -2.590 -0.571 1.00 0.00 H ATOM 278 HE2 PHE A 21 4.248 -5.514 2.199 1.00 0.00 H ATOM 279 HZ PHE A 21 5.721 -4.881 0.329 1.00 0.00 H ATOM 280 N CYS A 22 5.341 -0.185 3.977 1.00 0.00 N ATOM 281 CA CYS A 22 6.697 0.269 3.694 1.00 0.00 C ATOM 282 C CYS A 22 7.334 -0.574 2.593 1.00 0.00 C ATOM 283 O CYS A 22 7.700 -1.728 2.813 1.00 0.00 O ATOM 284 CB CYS A 22 7.554 0.205 4.960 1.00 0.00 C ATOM 285 SG CYS A 22 9.227 0.897 4.761 1.00 0.00 S ATOM 286 H CYS A 22 5.169 -0.694 4.798 1.00 0.00 H ATOM 287 HA CYS A 22 6.641 1.293 3.359 1.00 0.00 H ATOM 288 HB2 CYS A 22 7.061 0.758 5.747 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.658 -0.826 5.264 1.00 0.00 H ATOM 290 N TYR A 23 7.463 0.012 1.408 1.00 0.00 N ATOM 291 CA TYR A 23 8.054 -0.685 0.271 1.00 0.00 C ATOM 292 C TYR A 23 9.386 -1.321 0.654 1.00 0.00 C ATOM 293 O TYR A 23 9.538 -2.541 0.610 1.00 0.00 O ATOM 294 CB TYR A 23 8.254 0.281 -0.898 1.00 0.00 C ATOM 295 CG TYR A 23 7.085 0.325 -1.856 1.00 0.00 C ATOM 296 CD1 TYR A 23 6.863 -0.708 -2.758 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.203 1.398 -1.859 1.00 0.00 C ATOM 298 CE1 TYR A 23 5.797 -0.672 -3.636 1.00 0.00 C ATOM 299 CE2 TYR A 23 5.133 1.442 -2.731 1.00 0.00 C ATOM 300 CZ TYR A 23 4.935 0.404 -3.618 1.00 0.00 C ATOM 301 OH TYR A 23 3.871 0.444 -4.490 1.00 0.00 O ATOM 302 H TYR A 23 7.152 0.934 1.293 1.00 0.00 H ATOM 303 HA TYR A 23 7.370 -1.464 -0.032 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.402 1.278 -0.511 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.130 -0.017 -1.456 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.540 -1.550 -2.770 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.363 2.210 -1.163 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.640 -1.485 -4.330 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.459 2.285 -2.718 1.00 0.00 H ATOM 310 HH TYR A 23 3.294 1.176 -4.258 1.00 0.00 H ATOM 311 N GLU A 24 10.347 -0.484 1.031 1.00 0.00 N ATOM 312 CA GLU A 24 11.668 -0.964 1.423 1.00 0.00 C ATOM 313 C GLU A 24 11.555 -2.189 2.325 1.00 0.00 C ATOM 314 O GLU A 24 12.017 -3.276 1.976 1.00 0.00 O ATOM 315 CB GLU A 24 12.445 0.142 2.139 1.00 0.00 C ATOM 316 CG GLU A 24 12.905 1.258 1.217 1.00 0.00 C ATOM 317 CD GLU A 24 13.677 0.744 0.018 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.799 0.230 0.211 1.00 0.00 O ATOM 319 OE2 GLU A 24 13.160 0.854 -1.113 1.00 0.00 O ATOM 320 H GLU A 24 10.165 0.479 1.046 1.00 0.00 H ATOM 321 HA GLU A 24 12.199 -1.241 0.525 1.00 0.00 H ATOM 322 HB2 GLU A 24 11.815 0.571 2.905 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.317 -0.293 2.606 1.00 0.00 H ATOM 324 HG2 GLU A 24 12.038 1.796 0.864 1.00 0.00 H ATOM 325 HG3 GLU A 24 13.541 1.930 1.775 1.00 0.00 H ATOM 326 N ASP A 25 10.939 -2.006 3.488 1.00 0.00 N ATOM 327 CA ASP A 25 10.765 -3.095 4.441 1.00 0.00 C ATOM 328 C ASP A 25 9.891 -4.199 3.852 1.00 0.00 C ATOM 329 O ASP A 25 9.842 -5.310 4.378 1.00 0.00 O ATOM 330 CB ASP A 25 10.143 -2.573 5.737 1.00 0.00 C ATOM 331 CG ASP A 25 10.874 -1.362 6.283 1.00 0.00 C ATOM 332 OD1 ASP A 25 12.043 -1.151 5.897 1.00 0.00 O ATOM 333 OD2 ASP A 25 10.278 -0.625 7.096 1.00 0.00 O ATOM 334 H ASP A 25 10.592 -1.116 3.709 1.00 0.00 H ATOM 335 HA ASP A 25 11.740 -3.504 4.660 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.116 -2.295 5.550 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.171 -3.354 6.483 1.00 0.00 H ATOM 338 N GLN A 26 9.204 -3.882 2.759 1.00 0.00 N ATOM 339 CA GLN A 26 8.331 -4.847 2.101 1.00 0.00 C ATOM 340 C GLN A 26 7.351 -5.461 3.095 1.00 0.00 C ATOM 341 O GLN A 26 7.115 -6.669 3.081 1.00 0.00 O ATOM 342 CB GLN A 26 9.161 -5.947 1.437 1.00 0.00 C ATOM 343 CG GLN A 26 9.695 -5.564 0.067 1.00 0.00 C ATOM 344 CD GLN A 26 8.591 -5.324 -0.944 1.00 0.00 C ATOM 345 OE1 GLN A 26 7.791 -6.216 -1.230 1.00 0.00 O ATOM 346 NE2 GLN A 26 8.541 -4.116 -1.491 1.00 0.00 N ATOM 347 H GLN A 26 9.285 -2.980 2.388 1.00 0.00 H ATOM 348 HA GLN A 26 7.772 -4.322 1.341 1.00 0.00 H ATOM 349 HB2 GLN A 26 10.000 -6.183 2.075 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.545 -6.828 1.326 1.00 0.00 H ATOM 351 HG2 GLN A 26 10.277 -4.659 0.161 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.327 -6.362 -0.294 1.00 0.00 H ATOM 353 HE21 GLN A 26 9.212 -3.456 -1.216 1.00 0.00 H ATOM 354 HE22 GLN A 26 7.838 -3.934 -2.148 1.00 0.00 H ATOM 355 N GLU A 27 6.784 -4.622 3.956 1.00 0.00 N ATOM 356 CA GLU A 27 5.831 -5.084 4.957 1.00 0.00 C ATOM 357 C GLU A 27 4.778 -4.017 5.240 1.00 0.00 C ATOM 358 O GLU A 27 4.972 -2.841 4.933 1.00 0.00 O ATOM 359 CB GLU A 27 6.557 -5.455 6.252 1.00 0.00 C ATOM 360 CG GLU A 27 6.985 -4.252 7.075 1.00 0.00 C ATOM 361 CD GLU A 27 7.950 -4.620 8.187 1.00 0.00 C ATOM 362 OE1 GLU A 27 7.912 -5.782 8.643 1.00 0.00 O ATOM 363 OE2 GLU A 27 8.741 -3.747 8.599 1.00 0.00 O ATOM 364 H GLU A 27 7.013 -3.670 3.917 1.00 0.00 H ATOM 365 HA GLU A 27 5.339 -5.963 4.567 1.00 0.00 H ATOM 366 HB2 GLU A 27 5.901 -6.065 6.856 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.438 -6.028 6.004 1.00 0.00 H ATOM 368 HG2 GLU A 27 7.467 -3.539 6.424 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.108 -3.802 7.515 1.00 0.00 H ATOM 370 N ALA A 28 3.661 -4.436 5.826 1.00 0.00 N ATOM 371 CA ALA A 28 2.578 -3.516 6.152 1.00 0.00 C ATOM 372 C ALA A 28 2.846 -2.795 7.468 1.00 0.00 C ATOM 373 O ALA A 28 3.343 -3.391 8.424 1.00 0.00 O ATOM 374 CB ALA A 28 1.254 -4.263 6.217 1.00 0.00 C ATOM 375 H ALA A 28 3.564 -5.386 6.047 1.00 0.00 H ATOM 376 HA ALA A 28 2.511 -2.785 5.359 1.00 0.00 H ATOM 377 HB1 ALA A 28 1.328 -5.063 6.940 1.00 0.00 H ATOM 378 HB2 ALA A 28 0.470 -3.581 6.513 1.00 0.00 H ATOM 379 HB3 ALA A 28 1.025 -4.676 5.246 1.00 0.00 H ATOM 380 N VAL A 29 2.515 -1.509 7.512 1.00 0.00 N ATOM 381 CA VAL A 29 2.720 -0.706 8.711 1.00 0.00 C ATOM 382 C VAL A 29 1.502 0.161 9.008 1.00 0.00 C ATOM 383 O VAL A 29 0.587 0.266 8.190 1.00 0.00 O ATOM 384 CB VAL A 29 3.960 0.198 8.577 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.220 -0.642 8.429 1.00 0.00 C ATOM 386 CG2 VAL A 29 3.800 1.148 7.399 1.00 0.00 C ATOM 387 H VAL A 29 2.122 -1.090 6.718 1.00 0.00 H ATOM 388 HA VAL A 29 2.880 -1.380 9.541 1.00 0.00 H ATOM 389 HB VAL A 29 4.050 0.787 9.478 1.00 0.00 H ATOM 390 HG11 VAL A 29 5.992 -0.247 9.072 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.006 -1.664 8.705 1.00 0.00 H ATOM 392 HG13 VAL A 29 5.555 -0.608 7.403 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.210 2.113 7.658 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.327 0.751 6.543 1.00 0.00 H ATOM 395 HG23 VAL A 29 2.753 1.253 7.160 1.00 0.00 H ATOM 396 N CYS A 30 1.496 0.781 10.183 1.00 0.00 N ATOM 397 CA CYS A 30 0.390 1.640 10.589 1.00 0.00 C ATOM 398 C CYS A 30 0.778 3.113 10.483 1.00 0.00 C ATOM 399 O CYS A 30 1.911 3.444 10.132 1.00 0.00 O ATOM 400 CB CYS A 30 -0.036 1.316 12.022 1.00 0.00 C ATOM 401 SG CYS A 30 1.129 1.899 13.294 1.00 0.00 S ATOM 402 H CYS A 30 2.254 0.658 10.793 1.00 0.00 H ATOM 403 HA CYS A 30 -0.439 1.451 9.924 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.993 1.777 12.218 1.00 0.00 H ATOM 405 HB3 CYS A 30 -0.130 0.245 12.127 1.00 0.00 H ATOM 406 N LEU A 31 -0.170 3.992 10.789 1.00 0.00 N ATOM 407 CA LEU A 31 0.071 5.429 10.729 1.00 0.00 C ATOM 408 C LEU A 31 1.256 5.819 11.607 1.00 0.00 C ATOM 409 O LEU A 31 2.289 6.269 11.109 1.00 0.00 O ATOM 410 CB LEU A 31 -1.178 6.195 11.169 1.00 0.00 C ATOM 411 CG LEU A 31 -2.508 5.685 10.613 1.00 0.00 C ATOM 412 CD1 LEU A 31 -3.661 6.532 11.127 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.484 5.681 9.091 1.00 0.00 C ATOM 414 H LEU A 31 -1.053 3.667 11.062 1.00 0.00 H ATOM 415 HA LEU A 31 0.298 5.684 9.705 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.231 6.150 12.245 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.061 7.223 10.858 1.00 0.00 H ATOM 418 HG LEU A 31 -2.665 4.669 10.948 1.00 0.00 H ATOM 419 HD11 LEU A 31 -3.706 7.456 10.570 1.00 0.00 H ATOM 420 HD12 LEU A 31 -3.509 6.750 12.174 1.00 0.00 H ATOM 421 HD13 LEU A 31 -4.588 5.991 11.004 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.109 4.881 8.723 1.00 0.00 H ATOM 423 HD22 LEU A 31 -1.470 5.533 8.748 1.00 0.00 H ATOM 424 HD23 LEU A 31 -2.854 6.626 8.723 1.00 0.00 H ATOM 425 N ILE A 32 1.101 5.642 12.914 1.00 0.00 N ATOM 426 CA ILE A 32 2.159 5.972 13.861 1.00 0.00 C ATOM 427 C ILE A 32 3.518 5.501 13.353 1.00 0.00 C ATOM 428 O ILE A 32 4.511 6.223 13.442 1.00 0.00 O ATOM 429 CB ILE A 32 1.894 5.346 15.243 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.608 5.913 15.846 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.075 5.592 16.171 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.623 5.096 15.521 1.00 0.00 C ATOM 433 H ILE A 32 0.255 5.279 13.250 1.00 0.00 H ATOM 434 HA ILE A 32 2.182 7.047 13.973 1.00 0.00 H ATOM 435 HB ILE A 32 1.784 4.280 15.115 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.707 5.951 16.919 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.452 6.913 15.468 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.387 4.657 16.611 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.893 6.015 15.607 1.00 0.00 H ATOM 440 HG23 ILE A 32 2.782 6.278 16.951 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.348 4.057 15.411 1.00 0.00 H ATOM 442 HD12 ILE A 32 -1.343 5.196 16.320 1.00 0.00 H ATOM 443 HD13 ILE A 32 -1.058 5.451 14.598 1.00 0.00 H ATOM 444 N CYS A 33 3.554 4.285 12.818 1.00 0.00 N ATOM 445 CA CYS A 33 4.789 3.716 12.294 1.00 0.00 C ATOM 446 C CYS A 33 5.395 4.622 11.226 1.00 0.00 C ATOM 447 O CYS A 33 6.553 5.027 11.325 1.00 0.00 O ATOM 448 CB CYS A 33 4.528 2.326 11.711 1.00 0.00 C ATOM 449 SG CYS A 33 4.591 0.981 12.938 1.00 0.00 S ATOM 450 H CYS A 33 2.728 3.756 12.776 1.00 0.00 H ATOM 451 HA CYS A 33 5.488 3.628 13.113 1.00 0.00 H ATOM 452 HB2 CYS A 33 3.547 2.312 11.260 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.270 2.116 10.955 1.00 0.00 H ATOM 454 N ALA A 34 4.604 4.936 10.206 1.00 0.00 N ATOM 455 CA ALA A 34 5.060 5.795 9.121 1.00 0.00 C ATOM 456 C ALA A 34 6.001 6.879 9.638 1.00 0.00 C ATOM 457 O ALA A 34 7.121 7.026 9.148 1.00 0.00 O ATOM 458 CB ALA A 34 3.871 6.421 8.407 1.00 0.00 C ATOM 459 H ALA A 34 3.690 4.582 10.183 1.00 0.00 H ATOM 460 HA ALA A 34 5.593 5.180 8.409 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.741 7.437 8.751 1.00 0.00 H ATOM 462 HB2 ALA A 34 4.050 6.421 7.343 1.00 0.00 H ATOM 463 HB3 ALA A 34 2.981 5.850 8.624 1.00 0.00 H ATOM 464 N ILE A 35 5.538 7.634 10.628 1.00 0.00 N ATOM 465 CA ILE A 35 6.338 8.704 11.210 1.00 0.00 C ATOM 466 C ILE A 35 7.818 8.335 11.230 1.00 0.00 C ATOM 467 O ILE A 35 8.665 9.098 10.765 1.00 0.00 O ATOM 468 CB ILE A 35 5.883 9.031 12.645 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.438 9.534 12.642 1.00 0.00 C ATOM 470 CG2 ILE A 35 6.808 10.064 13.272 1.00 0.00 C ATOM 471 CD1 ILE A 35 3.776 9.479 14.001 1.00 0.00 C ATOM 472 H ILE A 35 4.637 7.468 10.975 1.00 0.00 H ATOM 473 HA ILE A 35 6.207 9.587 10.602 1.00 0.00 H ATOM 474 HB ILE A 35 5.941 8.127 13.232 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.420 10.559 12.306 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.855 8.927 11.964 1.00 0.00 H ATOM 477 HG21 ILE A 35 7.024 10.838 12.550 1.00 0.00 H ATOM 478 HG22 ILE A 35 6.326 10.501 14.134 1.00 0.00 H ATOM 479 HG23 ILE A 35 7.727 9.587 13.575 1.00 0.00 H ATOM 480 HD11 ILE A 35 2.708 9.374 13.879 1.00 0.00 H ATOM 481 HD12 ILE A 35 4.160 8.636 14.555 1.00 0.00 H ATOM 482 HD13 ILE A 35 3.988 10.391 14.541 1.00 0.00 H ATOM 483 N SER A 36 8.121 7.159 11.771 1.00 0.00 N ATOM 484 CA SER A 36 9.499 6.689 11.853 1.00 0.00 C ATOM 485 C SER A 36 10.088 6.486 10.460 1.00 0.00 C ATOM 486 O SER A 36 11.044 7.159 10.074 1.00 0.00 O ATOM 487 CB SER A 36 9.567 5.381 12.644 1.00 0.00 C ATOM 488 OG SER A 36 10.903 4.919 12.751 1.00 0.00 O ATOM 489 H SER A 36 7.401 6.596 12.124 1.00 0.00 H ATOM 490 HA SER A 36 10.076 7.442 12.369 1.00 0.00 H ATOM 491 HB2 SER A 36 9.174 5.542 13.636 1.00 0.00 H ATOM 492 HB3 SER A 36 8.978 4.628 12.140 1.00 0.00 H ATOM 493 HG SER A 36 11.408 5.220 11.992 1.00 0.00 H ATOM 494 N HIS A 37 9.511 5.552 9.711 1.00 0.00 N ATOM 495 CA HIS A 37 9.977 5.259 8.360 1.00 0.00 C ATOM 496 C HIS A 37 10.293 6.546 7.604 1.00 0.00 C ATOM 497 O HIS A 37 11.422 6.758 7.160 1.00 0.00 O ATOM 498 CB HIS A 37 8.926 4.451 7.599 1.00 0.00 C ATOM 499 CG HIS A 37 8.531 3.182 8.289 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.214 1.995 8.131 1.00 0.00 N ATOM 501 CD2 HIS A 37 7.517 2.920 9.147 1.00 0.00 C ATOM 502 CE1 HIS A 37 8.636 1.056 8.859 1.00 0.00 C ATOM 503 NE2 HIS A 37 7.604 1.592 9.486 1.00 0.00 N ATOM 504 H HIS A 37 8.753 5.049 10.075 1.00 0.00 H ATOM 505 HA HIS A 37 10.880 4.674 8.441 1.00 0.00 H ATOM 506 HB2 HIS A 37 8.038 5.053 7.477 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.317 4.192 6.625 1.00 0.00 H ATOM 508 HD2 HIS A 37 6.776 3.624 9.499 1.00 0.00 H ATOM 509 HE1 HIS A 37 8.953 0.027 8.931 1.00 0.00 H ATOM 510 HE2 HIS A 37 6.952 1.097 10.024 1.00 0.00 H ATOM 511 N THR A 38 9.287 7.404 7.459 1.00 0.00 N ATOM 512 CA THR A 38 9.457 8.668 6.755 1.00 0.00 C ATOM 513 C THR A 38 10.776 9.334 7.129 1.00 0.00 C ATOM 514 O THR A 38 11.487 9.854 6.268 1.00 0.00 O ATOM 515 CB THR A 38 8.301 9.640 7.059 1.00 0.00 C ATOM 516 OG1 THR A 38 8.147 9.791 8.474 1.00 0.00 O ATOM 517 CG2 THR A 38 6.999 9.138 6.453 1.00 0.00 C ATOM 518 H THR A 38 8.411 7.179 7.835 1.00 0.00 H ATOM 519 HA THR A 38 9.457 8.462 5.694 1.00 0.00 H ATOM 520 HB THR A 38 8.535 10.601 6.624 1.00 0.00 H ATOM 521 HG1 THR A 38 7.681 10.610 8.660 1.00 0.00 H ATOM 522 HG21 THR A 38 6.763 8.166 6.861 1.00 0.00 H ATOM 523 HG22 THR A 38 7.106 9.062 5.381 1.00 0.00 H ATOM 524 HG23 THR A 38 6.203 9.829 6.687 1.00 0.00 H ATOM 525 N HIS A 39 11.099 9.314 8.418 1.00 0.00 N ATOM 526 CA HIS A 39 12.335 9.914 8.906 1.00 0.00 C ATOM 527 C HIS A 39 13.551 9.150 8.392 1.00 0.00 C ATOM 528 O HIS A 39 14.531 9.749 7.949 1.00 0.00 O ATOM 529 CB HIS A 39 12.345 9.941 10.435 1.00 0.00 C ATOM 530 CG HIS A 39 13.681 10.283 11.019 1.00 0.00 C ATOM 531 ND1 HIS A 39 14.154 9.730 12.191 1.00 0.00 N ATOM 532 CD2 HIS A 39 14.648 11.126 10.586 1.00 0.00 C ATOM 533 CE1 HIS A 39 15.353 10.219 12.454 1.00 0.00 C ATOM 534 NE2 HIS A 39 15.676 11.069 11.495 1.00 0.00 N ATOM 535 H HIS A 39 10.492 8.884 9.056 1.00 0.00 H ATOM 536 HA HIS A 39 12.380 10.928 8.537 1.00 0.00 H ATOM 537 HB2 HIS A 39 11.635 10.678 10.780 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.058 8.969 10.808 1.00 0.00 H ATOM 539 HD1 HIS A 39 13.681 9.077 12.747 1.00 0.00 H ATOM 540 HD2 HIS A 39 14.616 11.733 9.692 1.00 0.00 H ATOM 541 HE1 HIS A 39 15.965 9.968 13.306 1.00 0.00 H ATOM 542 N ARG A 40 13.480 7.824 8.453 1.00 0.00 N ATOM 543 CA ARG A 40 14.576 6.978 7.995 1.00 0.00 C ATOM 544 C ARG A 40 14.534 6.808 6.479 1.00 0.00 C ATOM 545 O ARG A 40 14.756 5.714 5.962 1.00 0.00 O ATOM 546 CB ARG A 40 14.510 5.609 8.675 1.00 0.00 C ATOM 547 CG ARG A 40 14.929 5.634 10.136 1.00 0.00 C ATOM 548 CD ARG A 40 13.864 6.278 11.010 1.00 0.00 C ATOM 549 NE ARG A 40 13.910 5.783 12.383 1.00 0.00 N ATOM 550 CZ ARG A 40 14.884 6.075 13.238 1.00 0.00 C ATOM 551 NH1 ARG A 40 15.887 6.856 12.863 1.00 0.00 N ATOM 552 NH2 ARG A 40 14.855 5.586 14.471 1.00 0.00 N ATOM 553 H ARG A 40 12.672 7.405 8.816 1.00 0.00 H ATOM 554 HA ARG A 40 15.503 7.461 8.266 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.496 5.241 8.621 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.161 4.928 8.148 1.00 0.00 H ATOM 557 HG2 ARG A 40 15.090 4.621 10.472 1.00 0.00 H ATOM 558 HG3 ARG A 40 15.846 6.197 10.228 1.00 0.00 H ATOM 559 HD2 ARG A 40 14.021 7.346 11.018 1.00 0.00 H ATOM 560 HD3 ARG A 40 12.893 6.060 10.590 1.00 0.00 H ATOM 561 HE ARG A 40 13.178 5.203 12.681 1.00 0.00 H ATOM 562 HH11 ARG A 40 15.911 7.227 11.935 1.00 0.00 H ATOM 563 HH12 ARG A 40 16.618 7.076 13.509 1.00 0.00 H ATOM 564 HH21 ARG A 40 14.100 4.996 14.757 1.00 0.00 H ATOM 565 HH22 ARG A 40 15.588 5.806 15.113 1.00 0.00 H ATOM 566 N ALA A 41 14.247 7.897 5.774 1.00 0.00 N ATOM 567 CA ALA A 41 14.178 7.868 4.319 1.00 0.00 C ATOM 568 C ALA A 41 13.561 6.564 3.824 1.00 0.00 C ATOM 569 O ALA A 41 14.065 5.942 2.889 1.00 0.00 O ATOM 570 CB ALA A 41 15.563 8.059 3.720 1.00 0.00 C ATOM 571 H ALA A 41 14.080 8.740 6.244 1.00 0.00 H ATOM 572 HA ALA A 41 13.557 8.693 3.998 1.00 0.00 H ATOM 573 HB1 ALA A 41 15.562 7.718 2.695 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.828 9.105 3.751 1.00 0.00 H ATOM 575 HB3 ALA A 41 16.282 7.488 4.289 1.00 0.00 H ATOM 576 N HIS A 42 12.466 6.155 4.458 1.00 0.00 N ATOM 577 CA HIS A 42 11.780 4.924 4.082 1.00 0.00 C ATOM 578 C HIS A 42 10.524 5.228 3.271 1.00 0.00 C ATOM 579 O HIS A 42 9.789 6.168 3.574 1.00 0.00 O ATOM 580 CB HIS A 42 11.414 4.118 5.329 1.00 0.00 C ATOM 581 CG HIS A 42 12.477 3.150 5.750 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.230 2.073 6.574 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.797 3.101 5.454 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.353 1.404 6.769 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.319 2.007 6.099 1.00 0.00 N ATOM 586 H HIS A 42 12.112 6.694 5.196 1.00 0.00 H ATOM 587 HA HIS A 42 12.454 4.342 3.473 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.241 4.797 6.150 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.512 3.557 5.135 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.341 3.794 4.827 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.463 0.515 7.372 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.268 1.768 6.140 1.00 0.00 H ATOM 593 N THR A 43 10.283 4.426 2.238 1.00 0.00 N ATOM 594 CA THR A 43 9.118 4.611 1.383 1.00 0.00 C ATOM 595 C THR A 43 7.903 3.880 1.944 1.00 0.00 C ATOM 596 O THR A 43 7.954 2.678 2.202 1.00 0.00 O ATOM 597 CB THR A 43 9.387 4.111 -0.049 1.00 0.00 C ATOM 598 OG1 THR A 43 10.695 4.513 -0.470 1.00 0.00 O ATOM 599 CG2 THR A 43 8.347 4.655 -1.017 1.00 0.00 C ATOM 600 H THR A 43 10.907 3.694 2.048 1.00 0.00 H ATOM 601 HA THR A 43 8.901 5.668 1.338 1.00 0.00 H ATOM 602 HB THR A 43 9.332 3.031 -0.053 1.00 0.00 H ATOM 603 HG1 THR A 43 10.621 5.103 -1.224 1.00 0.00 H ATOM 604 HG21 THR A 43 8.730 4.599 -2.025 1.00 0.00 H ATOM 605 HG22 THR A 43 8.130 5.684 -0.770 1.00 0.00 H ATOM 606 HG23 THR A 43 7.444 4.068 -0.941 1.00 0.00 H ATOM 607 N VAL A 44 6.811 4.615 2.131 1.00 0.00 N ATOM 608 CA VAL A 44 5.582 4.036 2.660 1.00 0.00 C ATOM 609 C VAL A 44 4.357 4.610 1.957 1.00 0.00 C ATOM 610 O VAL A 44 4.315 5.795 1.628 1.00 0.00 O ATOM 611 CB VAL A 44 5.453 4.281 4.175 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.116 3.768 4.688 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.606 3.626 4.921 1.00 0.00 C ATOM 614 H VAL A 44 6.832 5.568 1.907 1.00 0.00 H ATOM 615 HA VAL A 44 5.615 2.969 2.491 1.00 0.00 H ATOM 616 HB VAL A 44 5.496 5.346 4.352 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.007 4.027 5.731 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.315 4.216 4.118 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.078 2.694 4.579 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.178 3.019 4.235 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.243 4.391 5.342 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.217 3.006 5.714 1.00 0.00 H ATOM 623 N VAL A 45 3.360 3.761 1.730 1.00 0.00 N ATOM 624 CA VAL A 45 2.132 4.184 1.068 1.00 0.00 C ATOM 625 C VAL A 45 0.929 3.405 1.590 1.00 0.00 C ATOM 626 O VAL A 45 1.038 2.251 2.004 1.00 0.00 O ATOM 627 CB VAL A 45 2.226 3.999 -0.459 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.449 4.716 -1.009 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.257 2.521 -0.815 1.00 0.00 C ATOM 630 H VAL A 45 3.452 2.828 2.016 1.00 0.00 H ATOM 631 HA VAL A 45 1.986 5.234 1.274 1.00 0.00 H ATOM 632 HB VAL A 45 1.347 4.438 -0.909 1.00 0.00 H ATOM 633 HG11 VAL A 45 3.530 5.692 -0.554 1.00 0.00 H ATOM 634 HG12 VAL A 45 4.335 4.139 -0.786 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.351 4.825 -2.079 1.00 0.00 H ATOM 636 HG21 VAL A 45 2.649 2.401 -1.814 1.00 0.00 H ATOM 637 HG22 VAL A 45 2.890 1.995 -0.115 1.00 0.00 H ATOM 638 HG23 VAL A 45 1.257 2.117 -0.769 1.00 0.00 H ATOM 639 N PRO A 46 -0.247 4.050 1.570 1.00 0.00 N ATOM 640 CA PRO A 46 -1.494 3.437 2.037 1.00 0.00 C ATOM 641 C PRO A 46 -1.976 2.326 1.110 1.00 0.00 C ATOM 642 O PRO A 46 -1.852 2.424 -0.111 1.00 0.00 O ATOM 643 CB PRO A 46 -2.485 4.603 2.035 1.00 0.00 C ATOM 644 CG PRO A 46 -1.947 5.556 1.024 1.00 0.00 C ATOM 645 CD PRO A 46 -0.450 5.427 1.090 1.00 0.00 C ATOM 646 HA PRO A 46 -1.393 3.049 3.040 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.466 4.244 1.757 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.524 5.049 3.017 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.303 5.289 0.041 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.247 6.563 1.273 1.00 0.00 H ATOM 651 HD2 PRO A 46 -0.016 5.562 0.110 1.00 0.00 H ATOM 652 HD3 PRO A 46 -0.040 6.142 1.787 1.00 0.00 H ATOM 653 N LEU A 47 -2.526 1.269 1.698 1.00 0.00 N ATOM 654 CA LEU A 47 -3.027 0.138 0.924 1.00 0.00 C ATOM 655 C LEU A 47 -4.468 0.376 0.484 1.00 0.00 C ATOM 656 O LEU A 47 -4.745 0.545 -0.704 1.00 0.00 O ATOM 657 CB LEU A 47 -2.940 -1.148 1.748 1.00 0.00 C ATOM 658 CG LEU A 47 -1.550 -1.773 1.871 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.824 -1.224 3.089 1.00 0.00 C ATOM 660 CD2 LEU A 47 -1.653 -3.289 1.948 1.00 0.00 C ATOM 661 H LEU A 47 -2.597 1.247 2.675 1.00 0.00 H ATOM 662 HA LEU A 47 -2.407 0.036 0.046 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.292 -0.927 2.744 1.00 0.00 H ATOM 664 HB3 LEU A 47 -3.593 -1.877 1.291 1.00 0.00 H ATOM 665 HG LEU A 47 -0.970 -1.520 0.995 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.340 -2.033 3.615 1.00 0.00 H ATOM 667 HD12 LEU A 47 -1.533 -0.742 3.745 1.00 0.00 H ATOM 668 HD13 LEU A 47 -0.082 -0.505 2.771 1.00 0.00 H ATOM 669 HD21 LEU A 47 -0.768 -3.686 2.425 1.00 0.00 H ATOM 670 HD22 LEU A 47 -1.736 -3.696 0.951 1.00 0.00 H ATOM 671 HD23 LEU A 47 -2.525 -3.563 2.523 1.00 0.00 H ATOM 672 N SER A 48 -5.382 0.391 1.449 1.00 0.00 N ATOM 673 CA SER A 48 -6.795 0.608 1.160 1.00 0.00 C ATOM 674 C SER A 48 -6.978 1.760 0.177 1.00 0.00 C ATOM 675 O SER A 48 -7.986 1.837 -0.525 1.00 0.00 O ATOM 676 CB SER A 48 -7.562 0.897 2.452 1.00 0.00 C ATOM 677 OG SER A 48 -8.959 0.754 2.258 1.00 0.00 O ATOM 678 H SER A 48 -5.099 0.251 2.377 1.00 0.00 H ATOM 679 HA SER A 48 -7.184 -0.296 0.715 1.00 0.00 H ATOM 680 HB2 SER A 48 -7.245 0.207 3.218 1.00 0.00 H ATOM 681 HB3 SER A 48 -7.357 1.909 2.770 1.00 0.00 H ATOM 682 HG SER A 48 -9.196 -0.175 2.310 1.00 0.00 H ATOM 683 N GLY A 49 -5.996 2.654 0.133 1.00 0.00 N ATOM 684 CA GLY A 49 -6.067 3.791 -0.767 1.00 0.00 C ATOM 685 C GLY A 49 -6.368 5.087 -0.040 1.00 0.00 C ATOM 686 O GLY A 49 -5.989 5.279 1.115 1.00 0.00 O ATOM 687 H GLY A 49 -5.216 2.542 0.716 1.00 0.00 H ATOM 688 HA2 GLY A 49 -5.122 3.889 -1.280 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.844 3.611 -1.495 1.00 0.00 H ATOM 690 N PRO A 50 -7.066 6.005 -0.726 1.00 0.00 N ATOM 691 CA PRO A 50 -7.433 7.306 -0.159 1.00 0.00 C ATOM 692 C PRO A 50 -8.484 7.185 0.939 1.00 0.00 C ATOM 693 O PRO A 50 -9.684 7.251 0.673 1.00 0.00 O ATOM 694 CB PRO A 50 -7.999 8.069 -1.359 1.00 0.00 C ATOM 695 CG PRO A 50 -8.483 7.010 -2.287 1.00 0.00 C ATOM 696 CD PRO A 50 -7.551 5.844 -2.107 1.00 0.00 C ATOM 697 HA PRO A 50 -6.569 7.828 0.227 1.00 0.00 H ATOM 698 HB2 PRO A 50 -8.806 8.710 -1.033 1.00 0.00 H ATOM 699 HB3 PRO A 50 -7.220 8.665 -1.811 1.00 0.00 H ATOM 700 HG2 PRO A 50 -9.492 6.727 -2.028 1.00 0.00 H ATOM 701 HG3 PRO A 50 -8.441 7.368 -3.305 1.00 0.00 H ATOM 702 HD2 PRO A 50 -8.085 4.912 -2.221 1.00 0.00 H ATOM 703 HD3 PRO A 50 -6.734 5.901 -2.811 1.00 0.00 H ATOM 704 N SER A 51 -8.025 7.007 2.174 1.00 0.00 N ATOM 705 CA SER A 51 -8.926 6.872 3.313 1.00 0.00 C ATOM 706 C SER A 51 -8.877 8.117 4.194 1.00 0.00 C ATOM 707 O SER A 51 -9.903 8.576 4.696 1.00 0.00 O ATOM 708 CB SER A 51 -8.562 5.635 4.136 1.00 0.00 C ATOM 709 OG SER A 51 -7.262 5.755 4.688 1.00 0.00 O ATOM 710 H SER A 51 -7.057 6.962 2.323 1.00 0.00 H ATOM 711 HA SER A 51 -9.929 6.757 2.929 1.00 0.00 H ATOM 712 HB2 SER A 51 -9.272 5.520 4.940 1.00 0.00 H ATOM 713 HB3 SER A 51 -8.592 4.762 3.500 1.00 0.00 H ATOM 714 HG SER A 51 -7.239 6.497 5.296 1.00 0.00 H ATOM 715 N SER A 52 -7.677 8.657 4.378 1.00 0.00 N ATOM 716 CA SER A 52 -7.491 9.846 5.202 1.00 0.00 C ATOM 717 C SER A 52 -6.083 10.408 5.035 1.00 0.00 C ATOM 718 O SER A 52 -5.220 9.780 4.423 1.00 0.00 O ATOM 719 CB SER A 52 -7.750 9.517 6.674 1.00 0.00 C ATOM 720 OG SER A 52 -6.688 8.755 7.221 1.00 0.00 O ATOM 721 H SER A 52 -6.897 8.244 3.951 1.00 0.00 H ATOM 722 HA SER A 52 -8.204 10.589 4.877 1.00 0.00 H ATOM 723 HB2 SER A 52 -7.844 10.435 7.233 1.00 0.00 H ATOM 724 HB3 SER A 52 -8.665 8.949 6.757 1.00 0.00 H ATOM 725 HG SER A 52 -6.866 7.821 7.095 1.00 0.00 H ATOM 726 N GLY A 53 -5.859 11.598 5.584 1.00 0.00 N ATOM 727 CA GLY A 53 -4.555 12.227 5.485 1.00 0.00 C ATOM 728 C GLY A 53 -4.645 13.698 5.129 1.00 0.00 C ATOM 729 O GLY A 53 -4.240 14.074 4.030 1.00 0.00 O ATOM 730 H GLY A 53 -6.585 12.053 6.060 1.00 0.00 H ATOM 731 HA2 GLY A 53 -4.046 12.127 6.432 1.00 0.00 H ATOM 732 HA3 GLY A 53 -3.980 11.719 4.724 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.626 0.427 13.964 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.389 1.417 6.610 1.00 0.00 ZN