ATOM 1 N GLY A 1 7.639 -0.954 2.184 1.00 0.00 N ATOM 2 CA GLY A 1 6.921 -0.244 3.222 1.00 0.00 C ATOM 3 C GLY A 1 5.670 0.433 2.695 1.00 0.00 C ATOM 4 O GLY A 1 4.790 0.815 3.470 1.00 0.00 O ATOM 5 H1 GLY A 1 7.145 -1.453 1.500 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.640 -0.945 3.994 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.571 0.506 3.645 1.00 0.00 H ATOM 8 N ARG A 2 5.597 0.597 1.376 1.00 0.00 N ATOM 9 CA ARG A 2 4.451 1.244 0.741 1.00 0.00 C ATOM 10 C ARG A 2 3.153 0.498 1.039 1.00 0.00 C ATOM 11 O ARG A 2 3.144 -0.718 1.207 1.00 0.00 O ATOM 12 CB ARG A 2 4.654 1.334 -0.772 1.00 0.00 C ATOM 13 CG ARG A 2 4.572 2.752 -1.315 1.00 0.00 C ATOM 14 CD ARG A 2 5.733 3.601 -0.822 1.00 0.00 C ATOM 15 NE ARG A 2 7.019 3.088 -1.290 1.00 0.00 N ATOM 16 CZ ARG A 2 7.487 3.225 -2.530 1.00 0.00 C ATOM 17 NH1 ARG A 2 6.818 3.935 -3.434 1.00 0.00 N ATOM 18 NH2 ARG A 2 8.637 2.652 -2.852 1.00 0.00 N ATOM 19 H ARG A 2 6.340 0.277 0.812 1.00 0.00 H ATOM 20 HA ARG A 2 4.376 2.243 1.143 1.00 0.00 H ATOM 21 HB2 ARG A 2 5.627 0.934 -1.018 1.00 0.00 H ATOM 22 HB3 ARG A 2 3.896 0.740 -1.261 1.00 0.00 H ATOM 23 HG2 ARG A 2 4.598 2.717 -2.394 1.00 0.00 H ATOM 24 HG3 ARG A 2 3.644 3.200 -0.989 1.00 0.00 H ATOM 25 HD2 ARG A 2 5.605 4.610 -1.184 1.00 0.00 H ATOM 26 HD3 ARG A 2 5.727 3.603 0.258 1.00 0.00 H ATOM 27 HE ARG A 2 7.565 2.569 -0.638 1.00 0.00 H ATOM 28 HH11 ARG A 2 5.954 4.374 -3.188 1.00 0.00 H ATOM 29 HH12 ARG A 2 7.177 4.032 -4.364 1.00 0.00 H ATOM 30 HH21 ARG A 2 9.140 2.117 -2.150 1.00 0.00 H ATOM 31 HH22 ARG A 2 9.012 2.738 -3.774 1.00 0.00 H HETATM 32 N ABA A 3 2.056 1.236 1.097 1.00 0.00 N HETATM 33 CA ABA A 3 0.755 0.647 1.365 1.00 0.00 C HETATM 34 C ABA A 3 -0.327 1.432 0.641 1.00 0.00 C HETATM 35 O ABA A 3 -0.375 2.658 0.733 1.00 0.00 O HETATM 36 CB ABA A 3 0.476 0.628 2.870 1.00 0.00 C HETATM 37 CG ABA A 3 -0.337 -0.566 3.321 1.00 0.00 C HETATM 38 H ABA A 3 2.118 2.202 0.951 1.00 0.00 H HETATM 39 HA ABA A 3 0.763 -0.367 0.992 1.00 0.00 H HETATM 40 HB3 ABA A 3 1.414 0.608 3.403 1.00 0.00 H HETATM 41 HB2 ABA A 3 -0.069 1.521 3.141 1.00 0.00 H HETATM 42 HG1 ABA A 3 -1.371 -0.426 3.039 1.00 0.00 H HETATM 43 HG3 ABA A 3 0.045 -1.461 2.851 1.00 0.00 H HETATM 44 HG2 ABA A 3 -0.268 -0.666 4.395 1.00 0.00 H ATOM 45 N THR A 4 -1.181 0.729 -0.086 1.00 0.00 N ATOM 46 CA THR A 4 -2.253 1.371 -0.828 1.00 0.00 C ATOM 47 C THR A 4 -3.410 1.725 0.099 1.00 0.00 C ATOM 48 O THR A 4 -3.735 0.968 1.014 1.00 0.00 O ATOM 49 CB THR A 4 -2.767 0.471 -1.970 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.227 -0.781 -1.445 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.674 0.221 -2.998 1.00 0.00 C ATOM 52 H THR A 4 -1.086 -0.249 -0.129 1.00 0.00 H ATOM 53 HA THR A 4 -1.861 2.279 -1.261 1.00 0.00 H ATOM 54 HB THR A 4 -3.591 0.971 -2.458 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.187 -0.849 -1.580 1.00 0.00 H ATOM 56 HG21 THR A 4 -2.116 -0.156 -3.908 1.00 0.00 H ATOM 57 HG22 THR A 4 -0.973 -0.505 -2.610 1.00 0.00 H ATOM 58 HG23 THR A 4 -1.156 1.145 -3.204 1.00 0.00 H ATOM 59 N LYS A 5 -4.034 2.873 -0.144 1.00 0.00 N ATOM 60 CA LYS A 5 -5.163 3.321 0.664 1.00 0.00 C ATOM 61 C LYS A 5 -6.451 2.622 0.219 1.00 0.00 C ATOM 62 O LYS A 5 -7.497 3.251 0.039 1.00 0.00 O ATOM 63 CB LYS A 5 -5.316 4.847 0.581 1.00 0.00 C ATOM 64 CG LYS A 5 -5.617 5.367 -0.818 1.00 0.00 C ATOM 65 CD LYS A 5 -5.883 6.864 -0.808 1.00 0.00 C ATOM 66 CE LYS A 5 -6.509 7.328 -2.113 1.00 0.00 C ATOM 67 NZ LYS A 5 -7.848 6.709 -2.336 1.00 0.00 N ATOM 68 H LYS A 5 -3.734 3.424 -0.888 1.00 0.00 H ATOM 69 HA LYS A 5 -4.960 3.045 1.690 1.00 0.00 H ATOM 70 HB2 LYS A 5 -6.121 5.151 1.232 1.00 0.00 H ATOM 71 HB3 LYS A 5 -4.399 5.305 0.920 1.00 0.00 H ATOM 72 HG2 LYS A 5 -4.770 5.167 -1.458 1.00 0.00 H ATOM 73 HG3 LYS A 5 -6.490 4.858 -1.202 1.00 0.00 H ATOM 74 HD2 LYS A 5 -6.556 7.095 0.005 1.00 0.00 H ATOM 75 HD3 LYS A 5 -4.948 7.385 -0.662 1.00 0.00 H ATOM 76 HE2 LYS A 5 -6.619 8.402 -2.083 1.00 0.00 H ATOM 77 HE3 LYS A 5 -5.854 7.056 -2.929 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -7.952 5.860 -1.743 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -7.955 6.438 -3.334 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -8.598 7.385 -2.089 1.00 0.00 H ATOM 81 N SER A 6 -6.355 1.319 0.037 1.00 0.00 N ATOM 82 CA SER A 6 -7.484 0.511 -0.386 1.00 0.00 C ATOM 83 C SER A 6 -7.880 -0.459 0.720 1.00 0.00 C ATOM 84 O SER A 6 -7.295 -0.447 1.801 1.00 0.00 O ATOM 85 CB SER A 6 -7.118 -0.258 -1.659 1.00 0.00 C ATOM 86 OG SER A 6 -5.920 -1.000 -1.480 1.00 0.00 O ATOM 87 H SER A 6 -5.491 0.880 0.197 1.00 0.00 H ATOM 88 HA SER A 6 -8.313 1.171 -0.593 1.00 0.00 H ATOM 89 HB2 SER A 6 -7.917 -0.941 -1.906 1.00 0.00 H ATOM 90 HB3 SER A 6 -6.978 0.440 -2.471 1.00 0.00 H ATOM 91 HG SER A 6 -6.134 -1.872 -1.117 1.00 0.00 H ATOM 92 N ILE A 7 -8.858 -1.310 0.439 1.00 0.00 N ATOM 93 CA ILE A 7 -9.313 -2.299 1.402 1.00 0.00 C ATOM 94 C ILE A 7 -9.583 -3.616 0.683 1.00 0.00 C ATOM 95 O ILE A 7 -10.505 -3.705 -0.125 1.00 0.00 O ATOM 96 CB ILE A 7 -10.601 -1.849 2.135 1.00 0.00 C ATOM 97 CG1 ILE A 7 -10.372 -0.525 2.874 1.00 0.00 C ATOM 98 CG2 ILE A 7 -11.062 -2.926 3.110 1.00 0.00 C ATOM 99 CD1 ILE A 7 -11.619 0.036 3.526 1.00 0.00 C ATOM 100 H ILE A 7 -9.277 -1.282 -0.446 1.00 0.00 H ATOM 101 HA ILE A 7 -8.531 -2.446 2.133 1.00 0.00 H ATOM 102 HB ILE A 7 -11.378 -1.712 1.398 1.00 0.00 H ATOM 103 HG12 ILE A 7 -9.636 -0.677 3.648 1.00 0.00 H ATOM 104 HG13 ILE A 7 -10.005 0.210 2.174 1.00 0.00 H ATOM 105 HG21 ILE A 7 -11.441 -2.462 4.008 1.00 0.00 H ATOM 106 HG22 ILE A 7 -10.228 -3.565 3.360 1.00 0.00 H ATOM 107 HG23 ILE A 7 -11.843 -3.517 2.652 1.00 0.00 H ATOM 108 HD11 ILE A 7 -12.162 -0.763 4.010 1.00 0.00 H ATOM 109 HD12 ILE A 7 -12.245 0.491 2.772 1.00 0.00 H ATOM 110 HD13 ILE A 7 -11.340 0.777 4.259 1.00 0.00 H ATOM 111 N PRO A 8 -8.784 -4.659 0.962 1.00 0.00 N ATOM 112 CA PRO A 8 -7.670 -4.602 1.916 1.00 0.00 C ATOM 113 C PRO A 8 -6.476 -3.816 1.369 1.00 0.00 C ATOM 114 O PRO A 8 -6.221 -3.812 0.162 1.00 0.00 O ATOM 115 CB PRO A 8 -7.284 -6.077 2.123 1.00 0.00 C ATOM 116 CG PRO A 8 -8.343 -6.876 1.435 1.00 0.00 C ATOM 117 CD PRO A 8 -8.904 -5.990 0.365 1.00 0.00 C ATOM 118 HA PRO A 8 -7.980 -4.173 2.857 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.312 -6.259 1.688 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.254 -6.295 3.180 1.00 0.00 H ATOM 121 HG2 PRO A 8 -7.908 -7.763 0.998 1.00 0.00 H ATOM 122 HG3 PRO A 8 -9.115 -7.147 2.142 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.317 -6.065 -0.539 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.938 -6.236 0.171 1.00 0.00 H ATOM 125 N PRO A 9 -5.734 -3.128 2.250 1.00 0.00 N ATOM 126 CA PRO A 9 -4.569 -2.336 1.855 1.00 0.00 C ATOM 127 C PRO A 9 -3.402 -3.220 1.424 1.00 0.00 C ATOM 128 O PRO A 9 -2.973 -4.105 2.168 1.00 0.00 O ATOM 129 CB PRO A 9 -4.198 -1.554 3.127 1.00 0.00 C ATOM 130 CG PRO A 9 -5.336 -1.755 4.073 1.00 0.00 C ATOM 131 CD PRO A 9 -5.968 -3.063 3.697 1.00 0.00 C ATOM 132 HA PRO A 9 -4.810 -1.646 1.060 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.277 -1.944 3.532 1.00 0.00 H ATOM 134 HB3 PRO A 9 -4.073 -0.510 2.882 1.00 0.00 H ATOM 135 HG2 PRO A 9 -4.965 -1.797 5.087 1.00 0.00 H ATOM 136 HG3 PRO A 9 -6.047 -0.951 3.967 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.480 -3.881 4.206 1.00 0.00 H ATOM 138 HD3 PRO A 9 -7.024 -3.051 3.917 1.00 0.00 H ATOM 139 N ILE A 10 -2.886 -2.974 0.229 1.00 0.00 N ATOM 140 CA ILE A 10 -1.767 -3.743 -0.285 1.00 0.00 C ATOM 141 C ILE A 10 -0.469 -3.229 0.321 1.00 0.00 C ATOM 142 O ILE A 10 -0.143 -2.047 0.199 1.00 0.00 O ATOM 143 CB ILE A 10 -1.684 -3.663 -1.826 1.00 0.00 C ATOM 144 CG1 ILE A 10 -3.003 -4.127 -2.452 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.520 -4.503 -2.343 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.051 -3.974 -3.958 1.00 0.00 C ATOM 147 H ILE A 10 -3.261 -2.249 -0.317 1.00 0.00 H ATOM 148 HA ILE A 10 -1.907 -4.776 -0.001 1.00 0.00 H ATOM 149 HB ILE A 10 -1.503 -2.635 -2.102 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.154 -5.170 -2.223 1.00 0.00 H ATOM 151 HG13 ILE A 10 -3.814 -3.549 -2.033 1.00 0.00 H ATOM 152 HG21 ILE A 10 0.211 -4.625 -1.557 1.00 0.00 H ATOM 153 HG22 ILE A 10 -0.064 -4.007 -3.186 1.00 0.00 H ATOM 154 HG23 ILE A 10 -0.885 -5.472 -2.649 1.00 0.00 H ATOM 155 HD11 ILE A 10 -2.263 -4.561 -4.405 1.00 0.00 H ATOM 156 HD12 ILE A 10 -2.918 -2.933 -4.218 1.00 0.00 H ATOM 157 HD13 ILE A 10 -4.007 -4.317 -4.323 1.00 0.00 H HETATM 158 N ABA A 11 0.261 -4.112 0.981 1.00 0.00 N HETATM 159 CA ABA A 11 1.517 -3.740 1.609 1.00 0.00 C HETATM 160 C ABA A 11 2.699 -4.180 0.759 1.00 0.00 C HETATM 161 O ABA A 11 2.838 -5.359 0.432 1.00 0.00 O HETATM 162 CB ABA A 11 1.619 -4.352 3.007 1.00 0.00 C HETATM 163 CG ABA A 11 2.379 -3.490 3.991 1.00 0.00 C HETATM 164 H ABA A 11 -0.053 -5.039 1.049 1.00 0.00 H HETATM 165 HA ABA A 11 1.535 -2.663 1.697 1.00 0.00 H HETATM 166 HB3 ABA A 11 0.626 -4.506 3.400 1.00 0.00 H HETATM 167 HB2 ABA A 11 2.126 -5.305 2.939 1.00 0.00 H HETATM 168 HG1 ABA A 11 2.744 -2.606 3.488 1.00 0.00 H HETATM 169 HG3 ABA A 11 1.724 -3.201 4.798 1.00 0.00 H HETATM 170 HG2 ABA A 11 3.215 -4.047 4.388 1.00 0.00 H ATOM 171 N PHE A 12 3.548 -3.228 0.418 1.00 0.00 N ATOM 172 CA PHE A 12 4.732 -3.497 -0.377 1.00 0.00 C ATOM 173 C PHE A 12 5.894 -3.839 0.546 1.00 0.00 C ATOM 174 O PHE A 12 5.966 -3.332 1.664 1.00 0.00 O ATOM 175 CB PHE A 12 5.084 -2.292 -1.257 1.00 0.00 C ATOM 176 CG PHE A 12 4.087 -2.008 -2.349 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.764 -1.710 -2.052 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.478 -2.030 -3.678 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.854 -1.443 -3.056 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.572 -1.763 -4.688 1.00 0.00 C ATOM 181 CZ PHE A 12 2.259 -1.470 -4.376 1.00 0.00 C ATOM 182 H PHE A 12 3.380 -2.308 0.723 1.00 0.00 H ATOM 183 HA PHE A 12 4.522 -4.349 -1.007 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.151 -1.412 -0.636 1.00 0.00 H ATOM 185 HB3 PHE A 12 6.043 -2.467 -1.722 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.447 -1.688 -1.020 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.504 -2.261 -3.924 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.828 -1.214 -2.810 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.891 -1.783 -5.719 1.00 0.00 H ATOM 190 HZ PHE A 12 1.549 -1.261 -5.164 1.00 0.00 H ATOM 191 N PRO A 13 6.806 -4.718 0.099 1.00 0.00 N ATOM 192 CA PRO A 13 7.968 -5.146 0.896 1.00 0.00 C ATOM 193 C PRO A 13 8.831 -3.983 1.388 1.00 0.00 C ATOM 194 O PRO A 13 9.491 -4.091 2.419 1.00 0.00 O ATOM 195 CB PRO A 13 8.764 -6.021 -0.076 1.00 0.00 C ATOM 196 CG PRO A 13 7.763 -6.496 -1.070 1.00 0.00 C ATOM 197 CD PRO A 13 6.769 -5.380 -1.216 1.00 0.00 C ATOM 198 HA PRO A 13 7.661 -5.741 1.743 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.537 -5.430 -0.545 1.00 0.00 H ATOM 200 HB3 PRO A 13 9.208 -6.846 0.460 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.247 -6.695 -2.014 1.00 0.00 H ATOM 202 HG3 PRO A 13 7.274 -7.387 -0.702 1.00 0.00 H ATOM 203 HD2 PRO A 13 7.078 -4.702 -1.999 1.00 0.00 H ATOM 204 HD3 PRO A 13 5.785 -5.774 -1.421 1.00 0.00 H ATOM 205 N ASP A 14 8.833 -2.885 0.644 1.00 0.00 N ATOM 206 CA ASP A 14 9.626 -1.715 1.010 1.00 0.00 C ATOM 207 C ASP A 14 8.967 -0.939 2.150 1.00 0.00 C ATOM 208 O ASP A 14 9.649 -0.333 2.975 1.00 0.00 O ATOM 209 CB ASP A 14 9.843 -0.799 -0.203 1.00 0.00 C ATOM 210 CG ASP A 14 8.682 0.145 -0.460 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.538 -0.331 -0.617 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.916 1.371 -0.518 1.00 0.00 O ATOM 213 H ASP A 14 8.291 -2.858 -0.171 1.00 0.00 H ATOM 214 HA ASP A 14 10.588 -2.070 1.352 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.729 -0.206 -0.040 1.00 0.00 H ATOM 216 HB3 ASP A 14 9.984 -1.411 -1.082 1.00 0.00 H TER 217 ASP A 14