ATOM 1 N GLY A 1 -1.883 8.967 -4.008 1.00 0.00 N ATOM 2 CA GLY A 1 -2.961 8.461 -3.111 1.00 0.00 C ATOM 3 C GLY A 1 -2.923 6.932 -3.076 1.00 0.00 C ATOM 4 O GLY A 1 -3.296 6.271 -4.024 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.066 8.441 -4.139 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.810 8.852 -2.114 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.920 8.786 -3.484 1.00 0.00 H ATOM 8 N CYS A 2 -2.470 6.366 -1.990 1.00 0.00 N ATOM 9 CA CYS A 2 -2.404 4.879 -1.895 1.00 0.00 C ATOM 10 C CYS A 2 -2.163 4.445 -0.445 1.00 0.00 C ATOM 11 O CYS A 2 -2.755 3.501 0.039 1.00 0.00 O ATOM 12 CB CYS A 2 -1.217 4.488 -2.771 1.00 0.00 C ATOM 13 SG CYS A 2 -1.785 3.446 -4.138 1.00 0.00 S ATOM 14 H CYS A 2 -2.170 6.917 -1.239 1.00 0.00 H ATOM 15 HA CYS A 2 -3.308 4.434 -2.280 1.00 0.00 H ATOM 16 HB2 CYS A 2 -0.756 5.382 -3.166 1.00 0.00 H ATOM 17 HB3 CYS A 2 -0.498 3.942 -2.177 1.00 0.00 H ATOM 18 N CYS A 3 -1.291 5.126 0.250 1.00 0.00 N ATOM 19 CA CYS A 3 -1.006 4.751 1.665 1.00 0.00 C ATOM 20 C CYS A 3 -2.308 4.602 2.455 1.00 0.00 C ATOM 21 O CYS A 3 -2.375 3.872 3.424 1.00 0.00 O ATOM 22 CB CYS A 3 -0.169 5.907 2.217 1.00 0.00 C ATOM 23 SG CYS A 3 1.532 5.347 2.491 1.00 0.00 S ATOM 24 H CYS A 3 -0.822 5.883 -0.161 1.00 0.00 H ATOM 25 HA CYS A 3 -0.438 3.837 1.703 1.00 0.00 H ATOM 26 HB2 CYS A 3 -0.168 6.722 1.508 1.00 0.00 H ATOM 27 HB3 CYS A 3 -0.592 6.241 3.154 1.00 0.00 H ATOM 28 N SER A 4 -3.343 5.283 2.053 1.00 0.00 N ATOM 29 CA SER A 4 -4.635 5.171 2.788 1.00 0.00 C ATOM 30 C SER A 4 -5.495 4.053 2.192 1.00 0.00 C ATOM 31 O SER A 4 -6.705 4.068 2.293 1.00 0.00 O ATOM 32 CB SER A 4 -5.308 6.527 2.612 1.00 0.00 C ATOM 33 OG SER A 4 -5.883 6.930 3.848 1.00 0.00 O ATOM 34 H SER A 4 -3.273 5.867 1.269 1.00 0.00 H ATOM 35 HA SER A 4 -4.455 4.988 3.833 1.00 0.00 H ATOM 36 HB2 SER A 4 -4.575 7.254 2.307 1.00 0.00 H ATOM 37 HB3 SER A 4 -6.074 6.450 1.853 1.00 0.00 H ATOM 38 HG SER A 4 -6.704 6.447 3.965 1.00 0.00 H ATOM 39 N ASP A 5 -4.881 3.083 1.570 1.00 0.00 N ATOM 40 CA ASP A 5 -5.667 1.967 0.970 1.00 0.00 C ATOM 41 C ASP A 5 -5.152 0.620 1.486 1.00 0.00 C ATOM 42 O ASP A 5 -4.026 0.504 1.927 1.00 0.00 O ATOM 43 CB ASP A 5 -5.438 2.086 -0.538 1.00 0.00 C ATOM 44 CG ASP A 5 -6.109 3.359 -1.056 1.00 0.00 C ATOM 45 OD1 ASP A 5 -7.307 3.322 -1.286 1.00 0.00 O ATOM 46 OD2 ASP A 5 -5.414 4.349 -1.212 1.00 0.00 O ATOM 47 H ASP A 5 -3.903 3.089 1.498 1.00 0.00 H ATOM 48 HA ASP A 5 -6.716 2.081 1.193 1.00 0.00 H ATOM 49 HB2 ASP A 5 -4.375 2.130 -0.738 1.00 0.00 H ATOM 50 HB3 ASP A 5 -5.864 1.227 -1.036 1.00 0.00 H ATOM 51 N VAL A 6 -5.967 -0.398 1.434 1.00 0.00 N ATOM 52 CA VAL A 6 -5.519 -1.735 1.920 1.00 0.00 C ATOM 53 C VAL A 6 -4.591 -2.384 0.891 1.00 0.00 C ATOM 54 O VAL A 6 -3.573 -2.953 1.231 1.00 0.00 O ATOM 55 CB VAL A 6 -6.799 -2.553 2.081 1.00 0.00 C ATOM 56 CG1 VAL A 6 -6.473 -3.876 2.777 1.00 0.00 C ATOM 57 CG2 VAL A 6 -7.804 -1.769 2.927 1.00 0.00 C ATOM 58 H VAL A 6 -6.871 -0.285 1.071 1.00 0.00 H ATOM 59 HA VAL A 6 -5.020 -1.641 2.871 1.00 0.00 H ATOM 60 HB VAL A 6 -7.223 -2.754 1.107 1.00 0.00 H ATOM 61 HG11 VAL A 6 -5.932 -4.518 2.097 1.00 0.00 H ATOM 62 HG12 VAL A 6 -7.390 -4.360 3.078 1.00 0.00 H ATOM 63 HG13 VAL A 6 -5.865 -3.682 3.650 1.00 0.00 H ATOM 64 HG21 VAL A 6 -7.800 -0.733 2.625 1.00 0.00 H ATOM 65 HG22 VAL A 6 -7.529 -1.841 3.970 1.00 0.00 H ATOM 66 HG23 VAL A 6 -8.792 -2.181 2.787 1.00 0.00 H ATOM 67 N ARG A 7 -4.933 -2.303 -0.367 1.00 0.00 N ATOM 68 CA ARG A 7 -4.065 -2.912 -1.414 1.00 0.00 C ATOM 69 C ARG A 7 -2.790 -2.080 -1.578 1.00 0.00 C ATOM 70 O ARG A 7 -1.768 -2.570 -2.014 1.00 0.00 O ATOM 71 CB ARG A 7 -4.902 -2.881 -2.694 1.00 0.00 C ATOM 72 CG ARG A 7 -5.121 -1.431 -3.129 1.00 0.00 C ATOM 73 CD ARG A 7 -6.619 -1.172 -3.308 1.00 0.00 C ATOM 74 NE ARG A 7 -6.728 -0.406 -4.582 1.00 0.00 N ATOM 75 CZ ARG A 7 -7.845 0.197 -4.891 1.00 0.00 C ATOM 76 NH1 ARG A 7 -8.868 0.141 -4.080 1.00 0.00 N ATOM 77 NH2 ARG A 7 -7.939 0.859 -6.011 1.00 0.00 N ATOM 78 H ARG A 7 -5.756 -1.837 -0.623 1.00 0.00 H ATOM 79 HA ARG A 7 -3.821 -3.930 -1.156 1.00 0.00 H ATOM 80 HB2 ARG A 7 -4.380 -3.417 -3.477 1.00 0.00 H ATOM 81 HB3 ARG A 7 -5.859 -3.348 -2.511 1.00 0.00 H ATOM 82 HG2 ARG A 7 -4.728 -0.765 -2.374 1.00 0.00 H ATOM 83 HG3 ARG A 7 -4.613 -1.254 -4.066 1.00 0.00 H ATOM 84 HD2 ARG A 7 -7.153 -2.108 -3.383 1.00 0.00 H ATOM 85 HD3 ARG A 7 -7.001 -0.583 -2.489 1.00 0.00 H ATOM 86 HE ARG A 7 -5.962 -0.358 -5.190 1.00 0.00 H ATOM 87 HH11 ARG A 7 -8.800 -0.365 -3.221 1.00 0.00 H ATOM 88 HH12 ARG A 7 -9.721 0.604 -4.320 1.00 0.00 H ATOM 89 HH21 ARG A 7 -7.157 0.904 -6.634 1.00 0.00 H ATOM 90 HH22 ARG A 7 -8.794 1.319 -6.250 1.00 0.00 H ATOM 91 N CYS A 8 -2.846 -0.824 -1.223 1.00 0.00 N ATOM 92 CA CYS A 8 -1.642 0.044 -1.349 1.00 0.00 C ATOM 93 C CYS A 8 -1.088 0.363 0.042 1.00 0.00 C ATOM 94 O CYS A 8 -1.284 1.442 0.566 1.00 0.00 O ATOM 95 CB CYS A 8 -2.153 1.314 -2.025 1.00 0.00 C ATOM 96 SG CYS A 8 -1.266 1.574 -3.581 1.00 0.00 S ATOM 97 H CYS A 8 -3.679 -0.451 -0.870 1.00 0.00 H ATOM 98 HA CYS A 8 -0.891 -0.428 -1.961 1.00 0.00 H ATOM 99 HB2 CYS A 8 -3.209 1.217 -2.224 1.00 0.00 H ATOM 100 HB3 CYS A 8 -1.987 2.156 -1.371 1.00 0.00 H ATOM 101 N ARG A 9 -0.408 -0.570 0.648 1.00 0.00 N ATOM 102 CA ARG A 9 0.146 -0.317 2.013 1.00 0.00 C ATOM 103 C ARG A 9 1.630 0.039 1.917 1.00 0.00 C ATOM 104 O ARG A 9 2.108 0.940 2.580 1.00 0.00 O ATOM 105 CB ARG A 9 -0.023 -1.622 2.820 1.00 0.00 C ATOM 106 CG ARG A 9 -1.051 -2.566 2.175 1.00 0.00 C ATOM 107 CD ARG A 9 -0.315 -3.632 1.357 1.00 0.00 C ATOM 108 NE ARG A 9 -1.387 -4.518 0.824 1.00 0.00 N ATOM 109 CZ ARG A 9 -1.898 -5.460 1.573 1.00 0.00 C ATOM 110 NH1 ARG A 9 -1.491 -5.619 2.804 1.00 0.00 N ATOM 111 NH2 ARG A 9 -2.822 -6.242 1.089 1.00 0.00 N ATOM 112 H ARG A 9 -0.267 -1.435 0.214 1.00 0.00 H ATOM 113 HA ARG A 9 -0.397 0.481 2.492 1.00 0.00 H ATOM 114 HB2 ARG A 9 0.929 -2.127 2.877 1.00 0.00 H ATOM 115 HB3 ARG A 9 -0.350 -1.376 3.820 1.00 0.00 H ATOM 116 HG2 ARG A 9 -1.631 -3.045 2.950 1.00 0.00 H ATOM 117 HG3 ARG A 9 -1.710 -2.007 1.529 1.00 0.00 H ATOM 118 HD2 ARG A 9 0.232 -3.172 0.547 1.00 0.00 H ATOM 119 HD3 ARG A 9 0.352 -4.197 1.988 1.00 0.00 H ATOM 120 HE ARG A 9 -1.705 -4.402 -0.095 1.00 0.00 H ATOM 121 HH11 ARG A 9 -0.786 -5.020 3.181 1.00 0.00 H ATOM 122 HH12 ARG A 9 -1.886 -6.343 3.370 1.00 0.00 H ATOM 123 HH21 ARG A 9 -3.138 -6.119 0.148 1.00 0.00 H ATOM 124 HH22 ARG A 9 -3.216 -6.964 1.658 1.00 0.00 H ATOM 125 N TYR A 10 2.366 -0.666 1.105 1.00 0.00 N ATOM 126 CA TYR A 10 3.821 -0.377 0.974 1.00 0.00 C ATOM 127 C TYR A 10 4.047 0.775 -0.014 1.00 0.00 C ATOM 128 O TYR A 10 3.915 1.931 0.334 1.00 0.00 O ATOM 129 CB TYR A 10 4.433 -1.677 0.454 1.00 0.00 C ATOM 130 CG TYR A 10 4.787 -2.565 1.617 1.00 0.00 C ATOM 131 CD1 TYR A 10 3.822 -2.865 2.583 1.00 0.00 C ATOM 132 CD2 TYR A 10 6.077 -3.091 1.728 1.00 0.00 C ATOM 133 CE1 TYR A 10 4.147 -3.692 3.661 1.00 0.00 C ATOM 134 CE2 TYR A 10 6.403 -3.919 2.807 1.00 0.00 C ATOM 135 CZ TYR A 10 5.439 -4.221 3.774 1.00 0.00 C ATOM 136 OH TYR A 10 5.761 -5.038 4.837 1.00 0.00 O ATOM 137 H TYR A 10 1.960 -1.391 0.584 1.00 0.00 H ATOM 138 HA TYR A 10 4.242 -0.133 1.936 1.00 0.00 H ATOM 139 HB2 TYR A 10 3.717 -2.186 -0.176 1.00 0.00 H ATOM 140 HB3 TYR A 10 5.325 -1.456 -0.115 1.00 0.00 H ATOM 141 HD1 TYR A 10 2.825 -2.458 2.497 1.00 0.00 H ATOM 142 HD2 TYR A 10 6.822 -2.859 0.982 1.00 0.00 H ATOM 143 HE1 TYR A 10 3.404 -3.923 4.406 1.00 0.00 H ATOM 144 HE2 TYR A 10 7.399 -4.325 2.891 1.00 0.00 H ATOM 145 HH TYR A 10 5.597 -4.550 5.647 1.00 0.00 H ATOM 146 N ARG A 11 4.387 0.476 -1.240 1.00 0.00 N ATOM 147 CA ARG A 11 4.619 1.566 -2.231 1.00 0.00 C ATOM 148 C ARG A 11 3.380 2.457 -2.334 1.00 0.00 C ATOM 149 O ARG A 11 2.405 2.113 -2.975 1.00 0.00 O ATOM 150 CB ARG A 11 4.876 0.850 -3.556 1.00 0.00 C ATOM 151 CG ARG A 11 6.000 -0.170 -3.375 1.00 0.00 C ATOM 152 CD ARG A 11 5.581 -1.504 -3.996 1.00 0.00 C ATOM 153 NE ARG A 11 5.078 -2.315 -2.854 1.00 0.00 N ATOM 154 CZ ARG A 11 4.285 -3.330 -3.068 1.00 0.00 C ATOM 155 NH1 ARG A 11 3.938 -3.649 -4.285 1.00 0.00 N ATOM 156 NH2 ARG A 11 3.841 -4.030 -2.060 1.00 0.00 N ATOM 157 H ARG A 11 4.490 -0.460 -1.509 1.00 0.00 H ATOM 158 HA ARG A 11 5.481 2.150 -1.953 1.00 0.00 H ATOM 159 HB2 ARG A 11 3.976 0.343 -3.873 1.00 0.00 H ATOM 160 HB3 ARG A 11 5.166 1.573 -4.304 1.00 0.00 H ATOM 161 HG2 ARG A 11 6.896 0.189 -3.860 1.00 0.00 H ATOM 162 HG3 ARG A 11 6.192 -0.312 -2.321 1.00 0.00 H ATOM 163 HD2 ARG A 11 4.797 -1.346 -4.725 1.00 0.00 H ATOM 164 HD3 ARG A 11 6.429 -1.991 -4.452 1.00 0.00 H ATOM 165 HE ARG A 11 5.340 -2.084 -1.938 1.00 0.00 H ATOM 166 HH11 ARG A 11 4.280 -3.116 -5.058 1.00 0.00 H ATOM 167 HH12 ARG A 11 3.332 -4.427 -4.444 1.00 0.00 H ATOM 168 HH21 ARG A 11 4.107 -3.790 -1.127 1.00 0.00 H ATOM 169 HH22 ARG A 11 3.234 -4.809 -2.223 1.00 0.00 H ATOM 170 N CYS A 12 3.408 3.600 -1.706 1.00 0.00 N ATOM 171 CA CYS A 12 2.234 4.515 -1.768 1.00 0.00 C ATOM 172 C CYS A 12 2.372 5.475 -2.953 1.00 0.00 C ATOM 173 O CYS A 12 2.905 6.560 -2.826 1.00 0.00 O ATOM 174 CB CYS A 12 2.259 5.283 -0.447 1.00 0.00 C ATOM 175 SG CYS A 12 1.924 4.141 0.918 1.00 0.00 S ATOM 176 H CYS A 12 4.203 3.858 -1.195 1.00 0.00 H ATOM 177 HA CYS A 12 1.321 3.948 -1.847 1.00 0.00 H ATOM 178 HB2 CYS A 12 3.231 5.733 -0.310 1.00 0.00 H ATOM 179 HB3 CYS A 12 1.503 6.055 -0.464 1.00 0.00 H ATOM 180 N ARG A 13 1.897 5.085 -4.104 1.00 0.00 N ATOM 181 CA ARG A 13 2.002 5.976 -5.294 1.00 0.00 C ATOM 182 C ARG A 13 0.837 5.720 -6.252 1.00 0.00 C ATOM 183 O ARG A 13 0.628 4.613 -6.708 1.00 0.00 O ATOM 184 CB ARG A 13 3.332 5.605 -5.952 1.00 0.00 C ATOM 185 CG ARG A 13 3.474 4.083 -6.003 1.00 0.00 C ATOM 186 CD ARG A 13 4.454 3.699 -7.113 1.00 0.00 C ATOM 187 NE ARG A 13 5.612 4.617 -6.936 1.00 0.00 N ATOM 188 CZ ARG A 13 6.524 4.707 -7.866 1.00 0.00 C ATOM 189 NH1 ARG A 13 6.430 3.987 -8.951 1.00 0.00 N ATOM 190 NH2 ARG A 13 7.537 5.517 -7.708 1.00 0.00 N ATOM 191 H ARG A 13 1.469 4.207 -4.185 1.00 0.00 H ATOM 192 HA ARG A 13 2.019 7.011 -4.989 1.00 0.00 H ATOM 193 HB2 ARG A 13 3.359 6.003 -6.956 1.00 0.00 H ATOM 194 HB3 ARG A 13 4.146 6.021 -5.378 1.00 0.00 H ATOM 195 HG2 ARG A 13 3.844 3.724 -5.054 1.00 0.00 H ATOM 196 HG3 ARG A 13 2.511 3.638 -6.205 1.00 0.00 H ATOM 197 HD2 ARG A 13 4.765 2.669 -6.997 1.00 0.00 H ATOM 198 HD3 ARG A 13 4.004 3.851 -8.082 1.00 0.00 H ATOM 199 HE ARG A 13 5.688 5.157 -6.121 1.00 0.00 H ATOM 200 HH11 ARG A 13 5.656 3.365 -9.073 1.00 0.00 H ATOM 201 HH12 ARG A 13 7.130 4.059 -9.661 1.00 0.00 H ATOM 202 HH21 ARG A 13 7.613 6.068 -6.878 1.00 0.00 H ATOM 203 HH22 ARG A 13 8.236 5.587 -8.420 1.00 0.00 H TER 204 ARG A 13