ATOM 1 N GLY A 1 -9.800 -3.293 -0.169 1.00 51.33 N ATOM 2 CA GLY A 1 -9.279 -3.960 1.011 1.00 71.11 C ATOM 3 C GLY A 1 -7.991 -4.709 0.733 1.00 74.23 C ATOM 4 O GLY A 1 -7.591 -5.578 1.509 1.00 14.32 O ATOM 5 H1 GLY A 1 -9.636 -2.336 -0.300 1.00 72.23 H ATOM 6 HA2 GLY A 1 -9.096 -3.222 1.776 1.00 60.55 H ATOM 7 HA3 GLY A 1 -10.020 -4.662 1.370 1.00 5.05 H ATOM 8 N ILE A 2 -7.342 -4.374 -0.377 1.00 5.31 N ATOM 9 CA ILE A 2 -6.092 -5.022 -0.754 1.00 4.20 C ATOM 10 C ILE A 2 -4.891 -4.164 -0.374 1.00 22.04 C ATOM 11 O ILE A 2 -4.671 -3.096 -0.946 1.00 32.14 O ATOM 12 CB ILE A 2 -6.043 -5.313 -2.266 1.00 2.11 C ATOM 13 CG1 ILE A 2 -7.228 -6.189 -2.678 1.00 44.32 C ATOM 14 CG2 ILE A 2 -4.728 -5.984 -2.634 1.00 3.41 C ATOM 15 CD1 ILE A 2 -7.293 -7.505 -1.935 1.00 41.20 C ATOM 16 H ILE A 2 -7.711 -3.675 -0.954 1.00 11.24 H ATOM 17 HA ILE A 2 -6.030 -5.963 -0.225 1.00 31.34 H ATOM 18 HB ILE A 2 -6.098 -4.372 -2.793 1.00 74.33 H ATOM 19 HG12 ILE A 2 -8.145 -5.655 -2.487 1.00 20.50 H ATOM 20 HG13 ILE A 2 -7.155 -6.407 -3.734 1.00 22.45 H ATOM 21 HG21 ILE A 2 -3.919 -5.277 -2.523 1.00 62.41 H ATOM 22 HG22 ILE A 2 -4.560 -6.828 -1.981 1.00 22.02 H ATOM 23 HG23 ILE A 2 -4.771 -6.324 -3.657 1.00 12.42 H ATOM 24 HD11 ILE A 2 -8.018 -8.150 -2.408 1.00 33.14 H ATOM 25 HD12 ILE A 2 -6.323 -7.977 -1.953 1.00 52.22 H ATOM 26 HD13 ILE A 2 -7.587 -7.325 -0.910 1.00 10.30 H ATOM 27 N CYS A 3 -4.114 -4.637 0.594 1.00 52.04 N ATOM 28 CA CYS A 3 -2.934 -3.915 1.051 1.00 43.12 C ATOM 29 C CYS A 3 -1.662 -4.531 0.476 1.00 0.33 C ATOM 30 O CYS A 3 -1.472 -5.747 0.521 1.00 64.32 O ATOM 31 CB CYS A 3 -2.868 -3.918 2.580 1.00 51.42 C ATOM 32 SG CYS A 3 -3.714 -2.508 3.364 1.00 35.11 S ATOM 33 H CYS A 3 -4.341 -5.495 1.013 1.00 13.21 H ATOM 34 HA CYS A 3 -3.013 -2.896 0.705 1.00 63.32 H ATOM 35 HB2 CYS A 3 -3.327 -4.822 2.951 1.00 54.44 H ATOM 36 HB3 CYS A 3 -1.833 -3.893 2.888 1.00 60.55 H ATOM 37 N PHE A 4 -0.793 -3.684 -0.066 1.00 33.34 N ATOM 38 CA PHE A 4 0.461 -4.144 -0.652 1.00 23.31 C ATOM 39 C PHE A 4 1.576 -3.131 -0.415 1.00 22.21 C ATOM 40 O PHE A 4 1.362 -1.921 -0.500 1.00 74.01 O ATOM 41 CB PHE A 4 0.288 -4.387 -2.152 1.00 21.33 C ATOM 42 CG PHE A 4 -0.366 -3.243 -2.874 1.00 25.33 C ATOM 43 CD1 PHE A 4 0.365 -2.118 -3.222 1.00 50.23 C ATOM 44 CD2 PHE A 4 -1.711 -3.291 -3.203 1.00 11.52 C ATOM 45 CE1 PHE A 4 -0.232 -1.064 -3.887 1.00 63.42 C ATOM 46 CE2 PHE A 4 -2.314 -2.240 -3.867 1.00 11.44 C ATOM 47 CZ PHE A 4 -1.574 -1.124 -4.209 1.00 41.44 C ATOM 48 H PHE A 4 -1.001 -2.725 -0.073 1.00 63.22 H ATOM 49 HA PHE A 4 0.727 -5.074 -0.174 1.00 64.11 H ATOM 50 HB2 PHE A 4 1.258 -4.548 -2.598 1.00 53.14 H ATOM 51 HB3 PHE A 4 -0.323 -5.265 -2.300 1.00 40.54 H ATOM 52 HD1 PHE A 4 1.415 -2.069 -2.970 1.00 40.54 H ATOM 53 HD2 PHE A 4 -2.290 -4.163 -2.936 1.00 14.05 H ATOM 54 HE1 PHE A 4 0.348 -0.193 -4.152 1.00 44.40 H ATOM 55 HE2 PHE A 4 -3.362 -2.290 -4.118 1.00 71.23 H ATOM 56 HZ PHE A 4 -2.043 -0.302 -4.728 1.00 71.12 H ATOM 57 N LYS A 5 2.769 -3.633 -0.115 1.00 23.31 N ATOM 58 CA LYS A 5 3.921 -2.773 0.136 1.00 13.24 C ATOM 59 C LYS A 5 4.659 -2.463 -1.163 1.00 24.21 C ATOM 60 O LYS A 5 5.074 -3.369 -1.885 1.00 30.21 O ATOM 61 CB LYS A 5 4.874 -3.440 1.130 1.00 71.00 C ATOM 62 CG LYS A 5 4.419 -3.332 2.575 1.00 21.35 C ATOM 63 CD LYS A 5 5.509 -2.752 3.461 1.00 11.34 C ATOM 64 CE LYS A 5 6.265 -3.845 4.200 1.00 62.11 C ATOM 65 NZ LYS A 5 7.184 -3.285 5.230 1.00 31.10 N ATOM 66 H LYS A 5 2.878 -4.606 -0.060 1.00 1.43 H ATOM 67 HA LYS A 5 3.559 -1.849 0.560 1.00 64.22 H ATOM 68 HB2 LYS A 5 4.963 -4.487 0.879 1.00 34.11 H ATOM 69 HB3 LYS A 5 5.846 -2.975 1.045 1.00 40.40 H ATOM 70 HG2 LYS A 5 3.552 -2.690 2.623 1.00 22.12 H ATOM 71 HG3 LYS A 5 4.160 -4.317 2.935 1.00 23.12 H ATOM 72 HD2 LYS A 5 6.206 -2.202 2.846 1.00 25.52 H ATOM 73 HD3 LYS A 5 5.058 -2.086 4.183 1.00 1.40 H ATOM 74 HE2 LYS A 5 5.552 -4.495 4.684 1.00 21.40 H ATOM 75 HE3 LYS A 5 6.842 -4.413 3.485 1.00 64.51 H ATOM 76 HZ1 LYS A 5 7.343 -3.982 5.985 1.00 12.00 H ATOM 77 HZ2 LYS A 5 6.773 -2.426 5.647 1.00 74.33 H ATOM 78 HZ3 LYS A 5 8.099 -3.042 4.798 1.00 51.14 H ATOM 79 N ASP A 6 4.820 -1.176 -1.452 1.00 44.32 N ATOM 80 CA ASP A 6 5.512 -0.746 -2.663 1.00 62.50 C ATOM 81 C ASP A 6 7.014 -0.981 -2.543 1.00 43.44 C ATOM 82 O ASP A 6 7.558 -1.136 -1.450 1.00 61.12 O ATOM 83 CB ASP A 6 5.235 0.735 -2.934 1.00 53.51 C ATOM 84 CG ASP A 6 4.015 0.945 -3.808 1.00 51.34 C ATOM 85 OD1 ASP A 6 3.121 0.072 -3.799 1.00 24.41 O ATOM 86 OD2 ASP A 6 3.954 1.979 -4.503 1.00 22.45 O ATOM 87 H ASP A 6 4.468 -0.500 -0.837 1.00 60.40 H ATOM 88 HA ASP A 6 5.133 -1.330 -3.487 1.00 64.32 H ATOM 89 HB2 ASP A 6 5.073 1.242 -1.994 1.00 31.25 H ATOM 90 HB3 ASP A 6 6.091 1.168 -3.430 1.00 12.34 H ATOM 91 N PRO A 7 7.702 -1.012 -3.695 1.00 71.32 N ATOM 92 CA PRO A 7 9.151 -1.229 -3.745 1.00 13.14 C ATOM 93 C PRO A 7 9.935 -0.044 -3.195 1.00 23.04 C ATOM 94 O PRO A 7 11.126 -0.154 -2.907 1.00 0.44 O ATOM 95 CB PRO A 7 9.430 -1.407 -5.239 1.00 15.44 C ATOM 96 CG PRO A 7 8.323 -0.681 -5.922 1.00 72.40 C ATOM 97 CD PRO A 7 7.118 -0.836 -5.034 1.00 32.23 C ATOM 98 HA PRO A 7 9.436 -2.127 -3.215 1.00 24.45 H ATOM 99 HB2 PRO A 7 10.392 -0.980 -5.482 1.00 1.43 H ATOM 100 HB3 PRO A 7 9.424 -2.458 -5.488 1.00 4.11 H ATOM 101 HG2 PRO A 7 8.578 0.362 -6.028 1.00 51.31 H ATOM 102 HG3 PRO A 7 8.134 -1.124 -6.889 1.00 5.45 H ATOM 103 HD2 PRO A 7 6.504 0.052 -5.074 1.00 35.14 H ATOM 104 HD3 PRO A 7 6.546 -1.706 -5.323 1.00 24.30 H ATOM 105 N PHE A 8 9.259 1.092 -3.050 1.00 74.21 N ATOM 106 CA PHE A 8 9.892 2.299 -2.534 1.00 42.33 C ATOM 107 C PHE A 8 9.905 2.297 -1.008 1.00 73.05 C ATOM 108 O PHE A 8 10.715 2.978 -0.382 1.00 23.13 O ATOM 109 CB PHE A 8 9.164 3.543 -3.047 1.00 73.12 C ATOM 110 CG PHE A 8 9.250 3.715 -4.536 1.00 34.55 C ATOM 111 CD1 PHE A 8 10.374 4.277 -5.119 1.00 40.23 C ATOM 112 CD2 PHE A 8 8.205 3.315 -5.355 1.00 13.23 C ATOM 113 CE1 PHE A 8 10.456 4.438 -6.489 1.00 32.41 C ATOM 114 CE2 PHE A 8 8.281 3.473 -6.727 1.00 72.15 C ATOM 115 CZ PHE A 8 9.408 4.034 -7.294 1.00 64.15 C ATOM 116 H PHE A 8 8.310 1.118 -3.297 1.00 14.10 H ATOM 117 HA PHE A 8 10.911 2.316 -2.890 1.00 13.41 H ATOM 118 HB2 PHE A 8 8.120 3.475 -2.782 1.00 50.15 H ATOM 119 HB3 PHE A 8 9.592 4.418 -2.585 1.00 2.24 H ATOM 120 HD1 PHE A 8 11.195 4.592 -4.491 1.00 0.02 H ATOM 121 HD2 PHE A 8 7.322 2.875 -4.912 1.00 24.12 H ATOM 122 HE1 PHE A 8 11.338 4.877 -6.930 1.00 14.42 H ATOM 123 HE2 PHE A 8 7.460 3.157 -7.353 1.00 73.24 H ATOM 124 HZ PHE A 8 9.468 4.159 -8.365 1.00 61.01 H ATOM 125 N GLY A 9 8.999 1.525 -0.415 1.00 20.22 N ATOM 126 CA GLY A 9 8.922 1.448 1.032 1.00 41.00 C ATOM 127 C GLY A 9 7.683 2.125 1.582 1.00 61.44 C ATOM 128 O GLY A 9 7.255 1.838 2.701 1.00 41.45 O ATOM 129 H GLY A 9 8.379 1.003 -0.966 1.00 75.34 H ATOM 130 HA2 GLY A 9 8.913 0.410 1.326 1.00 43.43 H ATOM 131 HA3 GLY A 9 9.795 1.925 1.453 1.00 33.22 H ATOM 132 N SER A 10 7.104 3.027 0.797 1.00 53.11 N ATOM 133 CA SER A 10 5.908 3.751 1.215 1.00 4.14 C ATOM 134 C SER A 10 4.757 2.787 1.484 1.00 21.25 C ATOM 135 O SER A 10 4.757 1.652 1.010 1.00 51.24 O ATOM 136 CB SER A 10 5.501 4.766 0.146 1.00 11.42 C ATOM 137 OG SER A 10 4.091 4.830 0.014 1.00 44.21 O ATOM 138 H SER A 10 7.492 3.213 -0.084 1.00 72.05 H ATOM 139 HA SER A 10 6.143 4.278 2.128 1.00 20.30 H ATOM 140 HB2 SER A 10 5.869 5.743 0.420 1.00 53.43 H ATOM 141 HB3 SER A 10 5.927 4.474 -0.804 1.00 71.13 H ATOM 142 HG SER A 10 3.862 5.447 -0.685 1.00 43.42 H ATOM 143 N THR A 11 3.773 3.251 2.250 1.00 43.33 N ATOM 144 CA THR A 11 2.615 2.431 2.584 1.00 24.20 C ATOM 145 C THR A 11 1.398 2.837 1.759 1.00 2.31 C ATOM 146 O THR A 11 0.862 3.933 1.923 1.00 70.41 O ATOM 147 CB THR A 11 2.265 2.538 4.081 1.00 54.41 C ATOM 148 OG1 THR A 11 3.463 2.603 4.861 1.00 2.53 O ATOM 149 CG2 THR A 11 1.428 1.348 4.526 1.00 51.22 C ATOM 150 H THR A 11 3.830 4.165 2.598 1.00 43.45 H ATOM 151 HA THR A 11 2.861 1.402 2.365 1.00 74.43 H ATOM 152 HB THR A 11 1.692 3.441 4.238 1.00 11.53 H ATOM 153 HG1 THR A 11 3.930 3.419 4.663 1.00 22.32 H ATOM 154 HG21 THR A 11 1.873 0.903 5.405 1.00 20.44 H ATOM 155 HG22 THR A 11 1.391 0.617 3.733 1.00 0.43 H ATOM 156 HG23 THR A 11 0.428 1.679 4.758 1.00 72.33 H ATOM 157 N LEU A 12 0.969 1.946 0.872 1.00 75.53 N ATOM 158 CA LEU A 12 -0.187 2.211 0.022 1.00 12.20 C ATOM 159 C LEU A 12 -1.177 1.051 0.071 1.00 5.43 C ATOM 160 O LEU A 12 -0.784 -0.110 0.188 1.00 71.54 O ATOM 161 CB LEU A 12 0.262 2.452 -1.421 1.00 42.13 C ATOM 162 CG LEU A 12 0.721 3.872 -1.753 1.00 41.22 C ATOM 163 CD1 LEU A 12 1.712 3.858 -2.906 1.00 54.33 C ATOM 164 CD2 LEU A 12 -0.473 4.755 -2.085 1.00 72.13 C ATOM 165 H LEU A 12 1.437 1.090 0.787 1.00 4.11 H ATOM 166 HA LEU A 12 -0.675 3.100 0.392 1.00 4.21 H ATOM 167 HB2 LEU A 12 1.084 1.783 -1.628 1.00 75.41 H ATOM 168 HB3 LEU A 12 -0.568 2.211 -2.069 1.00 72.01 H ATOM 169 HG LEU A 12 1.219 4.294 -0.890 1.00 51.53 H ATOM 170 HD11 LEU A 12 1.490 4.670 -3.582 1.00 73.04 H ATOM 171 HD12 LEU A 12 1.635 2.918 -3.434 1.00 31.25 H ATOM 172 HD13 LEU A 12 2.714 3.972 -2.521 1.00 64.11 H ATOM 173 HD21 LEU A 12 -1.176 4.732 -1.265 1.00 44.14 H ATOM 174 HD22 LEU A 12 -0.954 4.387 -2.980 1.00 21.14 H ATOM 175 HD23 LEU A 12 -0.138 5.769 -2.245 1.00 73.34 H ATOM 176 N CYS A 13 -2.463 1.373 -0.021 1.00 1.03 N ATOM 177 CA CYS A 13 -3.510 0.360 0.011 1.00 43.23 C ATOM 178 C CYS A 13 -4.549 0.617 -1.075 1.00 12.35 C ATOM 179 O CYS A 13 -4.601 1.700 -1.656 1.00 1.55 O ATOM 180 CB CYS A 13 -4.187 0.339 1.384 1.00 2.44 C ATOM 181 SG CYS A 13 -3.257 -0.575 2.657 1.00 31.22 S ATOM 182 H CYS A 13 -2.714 2.317 -0.112 1.00 31.24 H ATOM 183 HA CYS A 13 -3.049 -0.599 -0.168 1.00 72.02 H ATOM 184 HB2 CYS A 13 -4.307 1.354 1.733 1.00 23.34 H ATOM 185 HB3 CYS A 13 -5.159 -0.122 1.291 1.00 4.41 H ATOM 186 N ALA A 14 -5.376 -0.389 -1.345 1.00 31.43 N ATOM 187 CA ALA A 14 -6.415 -0.271 -2.360 1.00 10.14 C ATOM 188 C ALA A 14 -7.789 -0.093 -1.722 1.00 24.23 C ATOM 189 O ALA A 14 -8.001 -0.408 -0.552 1.00 55.23 O ATOM 190 CB ALA A 14 -6.407 -1.493 -3.267 1.00 53.20 C ATOM 191 H ALA A 14 -5.286 -1.227 -0.848 1.00 53.31 H ATOM 192 HA ALA A 14 -6.195 0.596 -2.965 1.00 22.33 H ATOM 193 HB1 ALA A 14 -6.234 -1.182 -4.287 1.00 75.15 H ATOM 194 HB2 ALA A 14 -5.623 -2.166 -2.957 1.00 41.31 H ATOM 195 HB3 ALA A 14 -7.360 -1.995 -3.201 1.00 54.15 H ATOM 196 N PRO A 15 -8.744 0.428 -2.507 1.00 12.42 N ATOM 197 CA PRO A 15 -10.113 0.660 -2.040 1.00 71.44 C ATOM 198 C PRO A 15 -10.875 -0.640 -1.807 1.00 30.22 C ATOM 199 O PRO A 15 -11.875 -0.665 -1.088 1.00 32.21 O ATOM 200 CB PRO A 15 -10.749 1.456 -3.183 1.00 51.34 C ATOM 201 CG PRO A 15 -9.965 1.073 -4.390 1.00 14.44 C ATOM 202 CD PRO A 15 -8.560 0.828 -3.913 1.00 60.42 C ATOM 203 HA PRO A 15 -10.128 1.252 -1.136 1.00 34.32 H ATOM 204 HB2 PRO A 15 -11.789 1.178 -3.283 1.00 61.50 H ATOM 205 HB3 PRO A 15 -10.669 2.513 -2.979 1.00 52.21 H ATOM 206 HG2 PRO A 15 -10.375 0.175 -4.826 1.00 41.42 H ATOM 207 HG3 PRO A 15 -9.980 1.881 -5.108 1.00 54.14 H ATOM 208 HD2 PRO A 15 -8.101 0.034 -4.483 1.00 34.24 H ATOM 209 HD3 PRO A 15 -7.974 1.732 -3.982 1.00 74.51 H ATOM 210 N ASP A 16 -10.397 -1.717 -2.418 1.00 41.45 N ATOM 211 CA ASP A 16 -11.032 -3.023 -2.276 1.00 35.44 C ATOM 212 C ASP A 16 -10.259 -3.900 -1.296 1.00 12.24 C ATOM 213 O ASP A 16 -10.432 -5.120 -1.270 1.00 32.52 O ATOM 214 CB ASP A 16 -11.129 -3.718 -3.636 1.00 61.43 C ATOM 215 CG ASP A 16 -9.832 -3.643 -4.417 1.00 4.31 C ATOM 216 OD1 ASP A 16 -9.546 -2.572 -4.990 1.00 14.23 O ATOM 217 OD2 ASP A 16 -9.103 -4.657 -4.455 1.00 21.02 O ATOM 218 H ASP A 16 -9.596 -1.634 -2.978 1.00 64.15 H ATOM 219 HA ASP A 16 -12.029 -2.866 -1.890 1.00 13.30 H ATOM 220 HB2 ASP A 16 -11.376 -4.758 -3.484 1.00 31.51 H ATOM 221 HB3 ASP A 16 -11.907 -3.247 -4.218 1.00 11.41 H TER 222 ASP A 16