ATOM 1 N GLY A 1 5.831 8.998 -0.036 1.00 0.00 N ATOM 2 CA GLY A 1 5.033 9.871 -0.879 1.00 0.00 C ATOM 3 C GLY A 1 4.691 9.255 -2.227 1.00 0.00 C ATOM 4 O GLY A 1 3.761 9.699 -2.897 1.00 0.00 O ATOM 5 H1 GLY A 1 5.393 8.440 0.638 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.113 10.105 -0.363 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.581 10.787 -1.045 1.00 0.00 H ATOM 8 N SER A 2 5.441 8.239 -2.629 1.00 0.00 N ATOM 9 CA SER A 2 5.210 7.580 -3.906 1.00 0.00 C ATOM 10 C SER A 2 4.391 6.304 -3.726 1.00 0.00 C ATOM 11 O SER A 2 4.161 5.860 -2.603 1.00 0.00 O ATOM 12 CB SER A 2 6.551 7.273 -4.579 1.00 0.00 C ATOM 13 OG SER A 2 7.431 6.591 -3.699 1.00 0.00 O ATOM 14 H SER A 2 6.170 7.923 -2.051 1.00 0.00 H ATOM 15 HA SER A 2 4.654 8.262 -4.530 1.00 0.00 H ATOM 16 HB2 SER A 2 6.381 6.655 -5.448 1.00 0.00 H ATOM 17 HB3 SER A 2 7.016 8.200 -4.885 1.00 0.00 H ATOM 18 HG SER A 2 7.015 6.490 -2.833 1.00 0.00 H ATOM 19 N LEU A 3 3.958 5.714 -4.832 1.00 0.00 N ATOM 20 CA LEU A 3 3.182 4.485 -4.776 1.00 0.00 C ATOM 21 C LEU A 3 4.089 3.321 -4.395 1.00 0.00 C ATOM 22 O LEU A 3 5.143 3.130 -4.995 1.00 0.00 O ATOM 23 CB LEU A 3 2.500 4.209 -6.118 1.00 0.00 C ATOM 24 CG LEU A 3 1.461 5.250 -6.545 1.00 0.00 C ATOM 25 CD1 LEU A 3 0.889 4.902 -7.910 1.00 0.00 C ATOM 26 CD2 LEU A 3 0.347 5.350 -5.510 1.00 0.00 C ATOM 27 H LEU A 3 4.174 6.103 -5.702 1.00 0.00 H ATOM 28 HA LEU A 3 2.428 4.603 -4.013 1.00 0.00 H ATOM 29 HB2 LEU A 3 3.262 4.158 -6.881 1.00 0.00 H ATOM 30 HB3 LEU A 3 2.010 3.249 -6.059 1.00 0.00 H ATOM 31 HG LEU A 3 1.938 6.215 -6.620 1.00 0.00 H ATOM 32 HD11 LEU A 3 -0.189 4.857 -7.849 1.00 0.00 H ATOM 33 HD12 LEU A 3 1.270 3.942 -8.227 1.00 0.00 H ATOM 34 HD13 LEU A 3 1.177 5.658 -8.625 1.00 0.00 H ATOM 35 HD21 LEU A 3 -0.004 6.371 -5.458 1.00 0.00 H ATOM 36 HD22 LEU A 3 0.725 5.050 -4.544 1.00 0.00 H ATOM 37 HD23 LEU A 3 -0.470 4.704 -5.795 1.00 0.00 H ATOM 38 N CYS A 4 3.677 2.565 -3.391 1.00 0.00 N ATOM 39 CA CYS A 4 4.453 1.427 -2.913 1.00 0.00 C ATOM 40 C CYS A 4 4.513 0.327 -3.968 1.00 0.00 C ATOM 41 O CYS A 4 5.579 -0.201 -4.271 1.00 0.00 O ATOM 42 CB CYS A 4 3.827 0.895 -1.624 1.00 0.00 C ATOM 43 SG CYS A 4 4.715 -0.483 -0.836 1.00 0.00 S ATOM 44 H CYS A 4 2.827 2.781 -2.948 1.00 0.00 H ATOM 45 HA CYS A 4 5.455 1.769 -2.703 1.00 0.00 H ATOM 46 HB2 CYS A 4 3.777 1.698 -0.904 1.00 0.00 H ATOM 47 HB3 CYS A 4 2.824 0.556 -1.839 1.00 0.00 H ATOM 48 N GLY A 5 3.358 -0.006 -4.528 1.00 0.00 N ATOM 49 CA GLY A 5 3.299 -1.036 -5.543 1.00 0.00 C ATOM 50 C GLY A 5 2.191 -2.024 -5.272 1.00 0.00 C ATOM 51 O GLY A 5 1.450 -2.405 -6.178 1.00 0.00 O ATOM 52 H GLY A 5 2.539 0.451 -4.251 1.00 0.00 H ATOM 53 HA2 GLY A 5 3.133 -0.573 -6.504 1.00 0.00 H ATOM 54 HA3 GLY A 5 4.241 -1.563 -5.563 1.00 0.00 H ATOM 55 N ASP A 6 2.075 -2.433 -4.017 1.00 0.00 N ATOM 56 CA ASP A 6 1.050 -3.388 -3.621 1.00 0.00 C ATOM 57 C ASP A 6 -0.241 -2.667 -3.268 1.00 0.00 C ATOM 58 O ASP A 6 -0.225 -1.534 -2.761 1.00 0.00 O ATOM 59 CB ASP A 6 1.488 -4.218 -2.407 1.00 0.00 C ATOM 60 CG ASP A 6 2.861 -4.844 -2.545 1.00 0.00 C ATOM 61 OD1 ASP A 6 3.124 -5.491 -3.578 1.00 0.00 O ATOM 62 OD2 ASP A 6 3.670 -4.703 -1.597 1.00 0.00 O ATOM 63 H ASP A 6 2.695 -2.092 -3.344 1.00 0.00 H ATOM 64 HA ASP A 6 0.867 -4.049 -4.454 1.00 0.00 H ATOM 65 HB2 ASP A 6 1.500 -3.581 -1.536 1.00 0.00 H ATOM 66 HB3 ASP A 6 0.769 -5.010 -2.251 1.00 0.00 H ATOM 67 N THR A 7 -1.356 -3.330 -3.516 1.00 0.00 N ATOM 68 CA THR A 7 -2.657 -2.780 -3.203 1.00 0.00 C ATOM 69 C THR A 7 -3.068 -3.217 -1.803 1.00 0.00 C ATOM 70 O THR A 7 -2.813 -4.350 -1.402 1.00 0.00 O ATOM 71 CB THR A 7 -3.717 -3.216 -4.225 1.00 0.00 C ATOM 72 OG1 THR A 7 -3.606 -4.623 -4.478 1.00 0.00 O ATOM 73 CG2 THR A 7 -3.563 -2.448 -5.528 1.00 0.00 C ATOM 74 H THR A 7 -1.300 -4.230 -3.898 1.00 0.00 H ATOM 75 HA THR A 7 -2.580 -1.701 -3.226 1.00 0.00 H ATOM 76 HB THR A 7 -4.693 -3.004 -3.811 1.00 0.00 H ATOM 77 HG1 THR A 7 -3.150 -4.763 -5.312 1.00 0.00 H ATOM 78 HG21 THR A 7 -4.189 -1.567 -5.502 1.00 0.00 H ATOM 79 HG22 THR A 7 -3.862 -3.076 -6.354 1.00 0.00 H ATOM 80 HG23 THR A 7 -2.532 -2.153 -5.654 1.00 0.00 H ATOM 81 N CYS A 8 -3.683 -2.324 -1.053 1.00 0.00 N ATOM 82 CA CYS A 8 -4.084 -2.648 0.309 1.00 0.00 C ATOM 83 C CYS A 8 -5.589 -2.874 0.413 1.00 0.00 C ATOM 84 O CYS A 8 -6.203 -2.583 1.435 1.00 0.00 O ATOM 85 CB CYS A 8 -3.637 -1.543 1.272 1.00 0.00 C ATOM 86 SG CYS A 8 -3.593 -2.051 3.023 1.00 0.00 S ATOM 87 H CYS A 8 -3.861 -1.430 -1.414 1.00 0.00 H ATOM 88 HA CYS A 8 -3.584 -3.566 0.583 1.00 0.00 H ATOM 89 HB2 CYS A 8 -2.643 -1.219 0.999 1.00 0.00 H ATOM 90 HB3 CYS A 8 -4.317 -0.708 1.187 1.00 0.00 H ATOM 91 N PHE A 9 -6.189 -3.408 -0.642 1.00 0.00 N ATOM 92 CA PHE A 9 -7.609 -3.678 -0.624 1.00 0.00 C ATOM 93 C PHE A 9 -7.853 -5.128 -0.218 1.00 0.00 C ATOM 94 O PHE A 9 -8.961 -5.503 0.154 1.00 0.00 O ATOM 95 CB PHE A 9 -8.245 -3.345 -1.983 1.00 0.00 C ATOM 96 CG PHE A 9 -7.925 -4.288 -3.114 1.00 0.00 C ATOM 97 CD1 PHE A 9 -8.553 -5.521 -3.216 1.00 0.00 C ATOM 98 CD2 PHE A 9 -7.023 -3.921 -4.094 1.00 0.00 C ATOM 99 CE1 PHE A 9 -8.276 -6.371 -4.270 1.00 0.00 C ATOM 100 CE2 PHE A 9 -6.745 -4.764 -5.153 1.00 0.00 C ATOM 101 CZ PHE A 9 -7.371 -5.992 -5.240 1.00 0.00 C ATOM 102 H PHE A 9 -5.671 -3.633 -1.437 1.00 0.00 H ATOM 103 HA PHE A 9 -8.048 -3.038 0.128 1.00 0.00 H ATOM 104 HB2 PHE A 9 -9.307 -3.336 -1.867 1.00 0.00 H ATOM 105 HB3 PHE A 9 -7.918 -2.358 -2.279 1.00 0.00 H ATOM 106 HD1 PHE A 9 -9.261 -5.820 -2.457 1.00 0.00 H ATOM 107 HD2 PHE A 9 -6.530 -2.964 -4.025 1.00 0.00 H ATOM 108 HE1 PHE A 9 -8.767 -7.331 -4.334 1.00 0.00 H ATOM 109 HE2 PHE A 9 -6.038 -4.464 -5.912 1.00 0.00 H ATOM 110 HZ PHE A 9 -7.155 -6.652 -6.067 1.00 0.00 H ATOM 111 N VAL A 10 -6.796 -5.936 -0.297 1.00 0.00 N ATOM 112 CA VAL A 10 -6.880 -7.347 0.061 1.00 0.00 C ATOM 113 C VAL A 10 -6.681 -7.541 1.561 1.00 0.00 C ATOM 114 O VAL A 10 -7.584 -7.983 2.267 1.00 0.00 O ATOM 115 CB VAL A 10 -5.825 -8.187 -0.695 1.00 0.00 C ATOM 116 CG1 VAL A 10 -6.018 -9.671 -0.420 1.00 0.00 C ATOM 117 CG2 VAL A 10 -5.874 -7.907 -2.188 1.00 0.00 C ATOM 118 H VAL A 10 -5.943 -5.571 -0.601 1.00 0.00 H ATOM 119 HA VAL A 10 -7.859 -7.704 -0.212 1.00 0.00 H ATOM 120 HB VAL A 10 -4.847 -7.905 -0.332 1.00 0.00 H ATOM 121 HG11 VAL A 10 -6.674 -9.798 0.429 1.00 0.00 H ATOM 122 HG12 VAL A 10 -5.062 -10.126 -0.208 1.00 0.00 H ATOM 123 HG13 VAL A 10 -6.457 -10.143 -1.288 1.00 0.00 H ATOM 124 HG21 VAL A 10 -4.918 -7.527 -2.515 1.00 0.00 H ATOM 125 HG22 VAL A 10 -6.642 -7.174 -2.392 1.00 0.00 H ATOM 126 HG23 VAL A 10 -6.099 -8.820 -2.719 1.00 0.00 H ATOM 127 N LEU A 11 -5.487 -7.210 2.036 1.00 0.00 N ATOM 128 CA LEU A 11 -5.161 -7.348 3.452 1.00 0.00 C ATOM 129 C LEU A 11 -4.089 -6.335 3.842 1.00 0.00 C ATOM 130 O LEU A 11 -4.218 -5.627 4.838 1.00 0.00 O ATOM 131 CB LEU A 11 -4.686 -8.783 3.743 1.00 0.00 C ATOM 132 CG LEU A 11 -4.808 -9.261 5.201 1.00 0.00 C ATOM 133 CD1 LEU A 11 -3.755 -8.615 6.091 1.00 0.00 C ATOM 134 CD2 LEU A 11 -6.204 -8.978 5.737 1.00 0.00 C ATOM 135 H LEU A 11 -4.813 -6.863 1.423 1.00 0.00 H ATOM 136 HA LEU A 11 -6.053 -7.148 4.021 1.00 0.00 H ATOM 137 HB2 LEU A 11 -5.258 -9.456 3.122 1.00 0.00 H ATOM 138 HB3 LEU A 11 -3.648 -8.855 3.454 1.00 0.00 H ATOM 139 HG LEU A 11 -4.653 -10.330 5.231 1.00 0.00 H ATOM 140 HD11 LEU A 11 -4.144 -8.514 7.092 1.00 0.00 H ATOM 141 HD12 LEU A 11 -3.506 -7.638 5.702 1.00 0.00 H ATOM 142 HD13 LEU A 11 -2.870 -9.233 6.107 1.00 0.00 H ATOM 143 HD21 LEU A 11 -6.286 -7.931 5.992 1.00 0.00 H ATOM 144 HD22 LEU A 11 -6.379 -9.578 6.618 1.00 0.00 H ATOM 145 HD23 LEU A 11 -6.937 -9.224 4.982 1.00 0.00 H ATOM 146 N GLY A 12 -3.032 -6.277 3.043 1.00 0.00 N ATOM 147 CA GLY A 12 -1.948 -5.354 3.306 1.00 0.00 C ATOM 148 C GLY A 12 -0.951 -5.326 2.169 1.00 0.00 C ATOM 149 O GLY A 12 -1.318 -5.572 1.022 1.00 0.00 O ATOM 150 H GLY A 12 -2.988 -6.865 2.264 1.00 0.00 H ATOM 151 HA2 GLY A 12 -2.355 -4.363 3.442 1.00 0.00 H ATOM 152 HA3 GLY A 12 -1.441 -5.655 4.211 1.00 0.00 H ATOM 153 N CYS A 13 0.307 -5.037 2.484 1.00 0.00 N ATOM 154 CA CYS A 13 1.357 -4.975 1.475 1.00 0.00 C ATOM 155 C CYS A 13 2.657 -5.558 2.019 1.00 0.00 C ATOM 156 O CYS A 13 2.767 -5.825 3.218 1.00 0.00 O ATOM 157 CB CYS A 13 1.558 -3.528 1.022 1.00 0.00 C ATOM 158 SG CYS A 13 0.061 -2.776 0.298 1.00 0.00 S ATOM 159 H CYS A 13 0.537 -4.858 3.418 1.00 0.00 H ATOM 160 HA CYS A 13 1.038 -5.566 0.630 1.00 0.00 H ATOM 161 HB2 CYS A 13 1.851 -2.928 1.871 1.00 0.00 H ATOM 162 HB3 CYS A 13 2.338 -3.495 0.276 1.00 0.00 H ATOM 163 N ASN A 14 3.622 -5.789 1.132 1.00 0.00 N ATOM 164 CA ASN A 14 4.899 -6.380 1.514 1.00 0.00 C ATOM 165 C ASN A 14 5.750 -5.458 2.387 1.00 0.00 C ATOM 166 O ASN A 14 6.173 -5.852 3.476 1.00 0.00 O ATOM 167 CB ASN A 14 5.687 -6.796 0.268 1.00 0.00 C ATOM 168 CG ASN A 14 5.214 -8.122 -0.300 1.00 0.00 C ATOM 169 OD1 ASN A 14 4.032 -8.312 -0.576 1.00 0.00 O ATOM 170 ND2 ASN A 14 6.138 -9.054 -0.480 1.00 0.00 N ATOM 171 H ASN A 14 3.461 -5.580 0.182 1.00 0.00 H ATOM 172 HA ASN A 14 4.676 -7.267 2.080 1.00 0.00 H ATOM 173 HB2 ASN A 14 5.573 -6.037 -0.491 1.00 0.00 H ATOM 174 HB3 ASN A 14 6.732 -6.888 0.526 1.00 0.00 H ATOM 175 HD21 ASN A 14 7.062 -8.841 -0.239 1.00 0.00 H ATOM 176 HD22 ASN A 14 5.855 -9.915 -0.847 1.00 0.00 H ATOM 177 N ASP A 15 6.018 -4.245 1.915 1.00 0.00 N ATOM 178 CA ASP A 15 6.837 -3.304 2.682 1.00 0.00 C ATOM 179 C ASP A 15 6.049 -2.769 3.877 1.00 0.00 C ATOM 180 O ASP A 15 4.905 -2.328 3.736 1.00 0.00 O ATOM 181 CB ASP A 15 7.325 -2.149 1.796 1.00 0.00 C ATOM 182 CG ASP A 15 8.473 -1.366 2.420 1.00 0.00 C ATOM 183 OD1 ASP A 15 8.365 -0.971 3.599 1.00 0.00 O ATOM 184 OD2 ASP A 15 9.481 -1.130 1.725 1.00 0.00 O ATOM 185 H ASP A 15 5.668 -3.980 1.038 1.00 0.00 H ATOM 186 HA ASP A 15 7.695 -3.846 3.052 1.00 0.00 H ATOM 187 HB2 ASP A 15 7.661 -2.547 0.851 1.00 0.00 H ATOM 188 HB3 ASP A 15 6.504 -1.469 1.622 1.00 0.00 H ATOM 189 N SER A 16 6.665 -2.825 5.051 1.00 0.00 N ATOM 190 CA SER A 16 6.037 -2.369 6.287 1.00 0.00 C ATOM 191 C SER A 16 6.019 -0.844 6.397 1.00 0.00 C ATOM 192 O SER A 16 5.320 -0.283 7.240 1.00 0.00 O ATOM 193 CB SER A 16 6.771 -2.972 7.483 1.00 0.00 C ATOM 194 OG SER A 16 6.897 -4.377 7.339 1.00 0.00 O ATOM 195 H SER A 16 7.571 -3.194 5.091 1.00 0.00 H ATOM 196 HA SER A 16 5.021 -2.725 6.288 1.00 0.00 H ATOM 197 HB2 SER A 16 7.757 -2.539 7.556 1.00 0.00 H ATOM 198 HB3 SER A 16 6.217 -2.763 8.386 1.00 0.00 H ATOM 199 HG SER A 16 6.347 -4.673 6.607 1.00 0.00 H ATOM 200 N SER A 17 6.793 -0.181 5.554 1.00 0.00 N ATOM 201 CA SER A 17 6.868 1.274 5.570 1.00 0.00 C ATOM 202 C SER A 17 5.793 1.869 4.671 1.00 0.00 C ATOM 203 O SER A 17 5.627 3.088 4.595 1.00 0.00 O ATOM 204 CB SER A 17 8.247 1.735 5.097 1.00 0.00 C ATOM 205 OG SER A 17 9.246 0.791 5.441 1.00 0.00 O ATOM 206 H SER A 17 7.338 -0.683 4.902 1.00 0.00 H ATOM 207 HA SER A 17 6.709 1.609 6.584 1.00 0.00 H ATOM 208 HB2 SER A 17 8.234 1.852 4.024 1.00 0.00 H ATOM 209 HB3 SER A 17 8.488 2.682 5.559 1.00 0.00 H ATOM 210 HG SER A 17 9.166 0.020 4.853 1.00 0.00 H ATOM 211 N CYS A 18 5.065 1.003 3.987 1.00 0.00 N ATOM 212 CA CYS A 18 4.013 1.440 3.092 1.00 0.00 C ATOM 213 C CYS A 18 2.696 1.579 3.843 1.00 0.00 C ATOM 214 O CYS A 18 2.192 0.620 4.424 1.00 0.00 O ATOM 215 CB CYS A 18 3.873 0.455 1.933 1.00 0.00 C ATOM 216 SG CYS A 18 5.371 0.324 0.905 1.00 0.00 S ATOM 217 H CYS A 18 5.243 0.043 4.086 1.00 0.00 H ATOM 218 HA CYS A 18 4.292 2.406 2.700 1.00 0.00 H ATOM 219 HB2 CYS A 18 3.655 -0.526 2.327 1.00 0.00 H ATOM 220 HB3 CYS A 18 3.061 0.773 1.296 1.00 0.00 H ATOM 221 N SER A 19 2.149 2.786 3.827 1.00 0.00 N ATOM 222 CA SER A 19 0.896 3.064 4.502 1.00 0.00 C ATOM 223 C SER A 19 -0.272 2.511 3.700 1.00 0.00 C ATOM 224 O SER A 19 -0.270 2.553 2.467 1.00 0.00 O ATOM 225 CB SER A 19 0.731 4.563 4.703 1.00 0.00 C ATOM 226 OG SER A 19 1.978 5.172 4.994 1.00 0.00 O ATOM 227 H SER A 19 2.603 3.511 3.342 1.00 0.00 H ATOM 228 HA SER A 19 0.921 2.578 5.466 1.00 0.00 H ATOM 229 HB2 SER A 19 0.324 4.997 3.805 1.00 0.00 H ATOM 230 HB3 SER A 19 0.057 4.741 5.527 1.00 0.00 H ATOM 231 HG SER A 19 2.594 4.505 5.318 1.00 0.00 H ATOM 232 N CYS A 20 -1.257 1.992 4.408 1.00 0.00 N ATOM 233 CA CYS A 20 -2.438 1.413 3.784 1.00 0.00 C ATOM 234 C CYS A 20 -3.434 2.496 3.374 1.00 0.00 C ATOM 235 O CYS A 20 -4.473 2.676 4.008 1.00 0.00 O ATOM 236 CB CYS A 20 -3.099 0.410 4.735 1.00 0.00 C ATOM 237 SG CYS A 20 -4.487 -0.516 4.004 1.00 0.00 S ATOM 238 H CYS A 20 -1.185 1.993 5.382 1.00 0.00 H ATOM 239 HA CYS A 20 -2.115 0.888 2.897 1.00 0.00 H ATOM 240 HB2 CYS A 20 -2.361 -0.310 5.057 1.00 0.00 H ATOM 241 HB3 CYS A 20 -3.475 0.939 5.599 1.00 0.00 H ATOM 242 N ASN A 21 -3.120 3.206 2.302 1.00 0.00 N ATOM 243 CA ASN A 21 -3.998 4.251 1.793 1.00 0.00 C ATOM 244 C ASN A 21 -4.976 3.625 0.810 1.00 0.00 C ATOM 245 O ASN A 21 -4.781 3.700 -0.403 1.00 0.00 O ATOM 246 CB ASN A 21 -3.187 5.356 1.107 1.00 0.00 C ATOM 247 CG ASN A 21 -4.043 6.547 0.715 1.00 0.00 C ATOM 248 OD1 ASN A 21 -4.593 7.239 1.569 1.00 0.00 O ATOM 249 ND2 ASN A 21 -4.164 6.792 -0.581 1.00 0.00 N ATOM 250 H ASN A 21 -2.283 3.011 1.827 1.00 0.00 H ATOM 251 HA ASN A 21 -4.546 4.668 2.625 1.00 0.00 H ATOM 252 HB2 ASN A 21 -2.414 5.697 1.780 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.729 4.956 0.215 1.00 0.00 H ATOM 254 HD21 ASN A 21 -3.702 6.199 -1.208 1.00 0.00 H ATOM 255 HD22 ASN A 21 -4.714 7.552 -0.856 1.00 0.00 H ATOM 256 N TYR A 22 -5.995 2.965 1.362 1.00 0.00 N ATOM 257 CA TYR A 22 -7.012 2.254 0.587 1.00 0.00 C ATOM 258 C TYR A 22 -7.324 2.928 -0.750 1.00 0.00 C ATOM 259 O TYR A 22 -7.592 4.127 -0.808 1.00 0.00 O ATOM 260 CB TYR A 22 -8.301 2.127 1.402 1.00 0.00 C ATOM 261 CG TYR A 22 -8.185 1.237 2.622 1.00 0.00 C ATOM 262 CD1 TYR A 22 -7.580 1.694 3.787 1.00 0.00 C ATOM 263 CD2 TYR A 22 -8.695 -0.055 2.612 1.00 0.00 C ATOM 264 CE1 TYR A 22 -7.485 0.889 4.905 1.00 0.00 C ATOM 265 CE2 TYR A 22 -8.604 -0.867 3.727 1.00 0.00 C ATOM 266 CZ TYR A 22 -7.997 -0.391 4.870 1.00 0.00 C ATOM 267 OH TYR A 22 -7.906 -1.196 5.983 1.00 0.00 O ATOM 268 H TYR A 22 -6.049 2.929 2.340 1.00 0.00 H ATOM 269 HA TYR A 22 -6.632 1.265 0.394 1.00 0.00 H ATOM 270 HB2 TYR A 22 -8.592 3.109 1.743 1.00 0.00 H ATOM 271 HB3 TYR A 22 -9.080 1.726 0.769 1.00 0.00 H ATOM 272 HD1 TYR A 22 -7.180 2.697 3.812 1.00 0.00 H ATOM 273 HD2 TYR A 22 -9.167 -0.426 1.715 1.00 0.00 H ATOM 274 HE1 TYR A 22 -7.009 1.262 5.800 1.00 0.00 H ATOM 275 HE2 TYR A 22 -9.007 -1.869 3.699 1.00 0.00 H ATOM 276 HH TYR A 22 -7.272 -1.900 5.815 1.00 0.00 H ATOM 277 N PRO A 23 -7.278 2.155 -1.851 1.00 0.00 N ATOM 278 CA PRO A 23 -6.969 0.730 -1.839 1.00 0.00 C ATOM 279 C PRO A 23 -5.522 0.391 -2.241 1.00 0.00 C ATOM 280 O PRO A 23 -5.259 -0.711 -2.721 1.00 0.00 O ATOM 281 CB PRO A 23 -7.933 0.225 -2.909 1.00 0.00 C ATOM 282 CG PRO A 23 -8.011 1.338 -3.915 1.00 0.00 C ATOM 283 CD PRO A 23 -7.553 2.605 -3.220 1.00 0.00 C ATOM 284 HA PRO A 23 -7.208 0.268 -0.896 1.00 0.00 H ATOM 285 HB2 PRO A 23 -7.543 -0.681 -3.350 1.00 0.00 H ATOM 286 HB3 PRO A 23 -8.898 0.029 -2.465 1.00 0.00 H ATOM 287 HG2 PRO A 23 -7.362 1.120 -4.751 1.00 0.00 H ATOM 288 HG3 PRO A 23 -9.030 1.449 -4.255 1.00 0.00 H ATOM 289 HD2 PRO A 23 -6.658 2.990 -3.687 1.00 0.00 H ATOM 290 HD3 PRO A 23 -8.337 3.348 -3.232 1.00 0.00 H ATOM 291 N ILE A 24 -4.584 1.317 -2.054 1.00 0.00 N ATOM 292 CA ILE A 24 -3.186 1.059 -2.425 1.00 0.00 C ATOM 293 C ILE A 24 -2.219 1.548 -1.350 1.00 0.00 C ATOM 294 O ILE A 24 -2.513 2.477 -0.612 1.00 0.00 O ATOM 295 CB ILE A 24 -2.786 1.714 -3.780 1.00 0.00 C ATOM 296 CG1 ILE A 24 -2.767 3.253 -3.692 1.00 0.00 C ATOM 297 CG2 ILE A 24 -3.707 1.253 -4.901 1.00 0.00 C ATOM 298 CD1 ILE A 24 -4.135 3.905 -3.640 1.00 0.00 C ATOM 299 H ILE A 24 -4.829 2.189 -1.663 1.00 0.00 H ATOM 300 HA ILE A 24 -3.070 -0.010 -2.526 1.00 0.00 H ATOM 301 HB ILE A 24 -1.789 1.372 -4.022 1.00 0.00 H ATOM 302 HG12 ILE A 24 -2.234 3.543 -2.801 1.00 0.00 H ATOM 303 HG13 ILE A 24 -2.247 3.644 -4.555 1.00 0.00 H ATOM 304 HG21 ILE A 24 -3.140 1.155 -5.815 1.00 0.00 H ATOM 305 HG22 ILE A 24 -4.493 1.979 -5.040 1.00 0.00 H ATOM 306 HG23 ILE A 24 -4.140 0.299 -4.642 1.00 0.00 H ATOM 307 HD11 ILE A 24 -4.296 4.324 -2.657 1.00 0.00 H ATOM 308 HD12 ILE A 24 -4.895 3.165 -3.845 1.00 0.00 H ATOM 309 HD13 ILE A 24 -4.188 4.691 -4.380 1.00 0.00 H ATOM 310 N CYS A 25 -1.060 0.926 -1.262 1.00 0.00 N ATOM 311 CA CYS A 25 -0.080 1.336 -0.271 1.00 0.00 C ATOM 312 C CYS A 25 0.823 2.433 -0.818 1.00 0.00 C ATOM 313 O CYS A 25 1.220 2.405 -1.985 1.00 0.00 O ATOM 314 CB CYS A 25 0.762 0.151 0.193 1.00 0.00 C ATOM 315 SG CYS A 25 -0.130 -1.011 1.269 1.00 0.00 S ATOM 316 H CYS A 25 -0.851 0.183 -1.874 1.00 0.00 H ATOM 317 HA CYS A 25 -0.621 1.731 0.578 1.00 0.00 H ATOM 318 HB2 CYS A 25 1.104 -0.398 -0.670 1.00 0.00 H ATOM 319 HB3 CYS A 25 1.616 0.518 0.742 1.00 0.00 H ATOM 320 N VAL A 26 1.145 3.393 0.033 1.00 0.00 N ATOM 321 CA VAL A 26 2.011 4.499 -0.345 1.00 0.00 C ATOM 322 C VAL A 26 3.275 4.473 0.502 1.00 0.00 C ATOM 323 O VAL A 26 3.240 4.060 1.660 1.00 0.00 O ATOM 324 CB VAL A 26 1.307 5.868 -0.198 1.00 0.00 C ATOM 325 CG1 VAL A 26 0.177 5.998 -1.208 1.00 0.00 C ATOM 326 CG2 VAL A 26 0.780 6.065 1.217 1.00 0.00 C ATOM 327 H VAL A 26 0.800 3.350 0.954 1.00 0.00 H ATOM 328 HA VAL A 26 2.285 4.366 -1.382 1.00 0.00 H ATOM 329 HB VAL A 26 2.030 6.644 -0.401 1.00 0.00 H ATOM 330 HG11 VAL A 26 0.571 6.362 -2.145 1.00 0.00 H ATOM 331 HG12 VAL A 26 -0.563 6.691 -0.834 1.00 0.00 H ATOM 332 HG13 VAL A 26 -0.281 5.031 -1.362 1.00 0.00 H ATOM 333 HG21 VAL A 26 1.383 5.494 1.908 1.00 0.00 H ATOM 334 HG22 VAL A 26 -0.245 5.728 1.270 1.00 0.00 H ATOM 335 HG23 VAL A 26 0.829 7.112 1.477 1.00 0.00 H ATOM 336 N LYS A 27 4.386 4.894 -0.073 1.00 0.00 N ATOM 337 CA LYS A 27 5.650 4.896 0.638 1.00 0.00 C ATOM 338 C LYS A 27 6.510 6.047 0.148 1.00 0.00 C ATOM 339 O LYS A 27 6.689 6.222 -1.059 1.00 0.00 O ATOM 340 CB LYS A 27 6.379 3.566 0.419 1.00 0.00 C ATOM 341 CG LYS A 27 7.620 3.402 1.279 1.00 0.00 C ATOM 342 CD LYS A 27 8.443 2.197 0.856 1.00 0.00 C ATOM 343 CE LYS A 27 9.722 2.082 1.671 1.00 0.00 C ATOM 344 NZ LYS A 27 10.581 3.291 1.536 1.00 0.00 N ATOM 345 H LYS A 27 4.364 5.209 -1.007 1.00 0.00 H ATOM 346 HA LYS A 27 5.448 5.024 1.690 1.00 0.00 H ATOM 347 HB2 LYS A 27 5.702 2.757 0.645 1.00 0.00 H ATOM 348 HB3 LYS A 27 6.675 3.499 -0.618 1.00 0.00 H ATOM 349 HG2 LYS A 27 8.229 4.290 1.188 1.00 0.00 H ATOM 350 HG3 LYS A 27 7.317 3.277 2.308 1.00 0.00 H ATOM 351 HD2 LYS A 27 7.855 1.302 1.000 1.00 0.00 H ATOM 352 HD3 LYS A 27 8.700 2.297 -0.189 1.00 0.00 H ATOM 353 HE2 LYS A 27 9.462 1.953 2.710 1.00 0.00 H ATOM 354 HE3 LYS A 27 10.275 1.218 1.329 1.00 0.00 H ATOM 355 HZ1 LYS A 27 11.301 3.304 2.283 1.00 0.00 H ATOM 356 HZ2 LYS A 27 10.000 4.162 1.615 1.00 0.00 H ATOM 357 HZ3 LYS A 27 11.054 3.294 0.613 1.00 0.00 H ATOM 358 N ASP A 28 7.027 6.827 1.092 1.00 0.00 N ATOM 359 CA ASP A 28 7.876 7.979 0.783 1.00 0.00 C ATOM 360 C ASP A 28 7.156 8.938 -0.164 1.00 0.00 C ATOM 361 O ASP A 28 7.776 9.605 -0.989 1.00 0.00 O ATOM 362 CB ASP A 28 9.212 7.523 0.172 1.00 0.00 C ATOM 363 CG ASP A 28 10.054 6.687 1.125 1.00 0.00 C ATOM 364 OD1 ASP A 28 9.549 5.659 1.632 1.00 0.00 O ATOM 365 OD2 ASP A 28 11.226 7.032 1.352 1.00 0.00 O ATOM 366 H ASP A 28 6.837 6.622 2.030 1.00 0.00 H ATOM 367 HA ASP A 28 8.075 8.497 1.711 1.00 0.00 H ATOM 368 HB2 ASP A 28 9.011 6.932 -0.709 1.00 0.00 H ATOM 369 HB3 ASP A 28 9.784 8.395 -0.112 1.00 0.00 H TER 370 ASP A 28