ATOM 1 N GLY A 1 7.614 -0.902 2.079 1.00 0.00 N ATOM 2 CA GLY A 1 6.959 -0.175 3.149 1.00 0.00 C ATOM 3 C GLY A 1 5.662 0.475 2.708 1.00 0.00 C ATOM 4 O GLY A 1 4.797 0.774 3.534 1.00 0.00 O ATOM 5 H1 GLY A 1 7.083 -1.429 1.447 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.747 -0.859 3.957 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.629 0.593 3.507 1.00 0.00 H ATOM 8 N ARG A 2 5.531 0.710 1.407 1.00 0.00 N ATOM 9 CA ARG A 2 4.339 1.345 0.851 1.00 0.00 C ATOM 10 C ARG A 2 3.081 0.519 1.109 1.00 0.00 C ATOM 11 O ARG A 2 3.135 -0.702 1.245 1.00 0.00 O ATOM 12 CB ARG A 2 4.509 1.570 -0.650 1.00 0.00 C ATOM 13 CG ARG A 2 5.518 2.654 -0.994 1.00 0.00 C ATOM 14 CD ARG A 2 5.828 2.661 -2.480 1.00 0.00 C ATOM 15 NE ARG A 2 6.513 1.440 -2.895 1.00 0.00 N ATOM 16 CZ ARG A 2 6.791 1.123 -4.158 1.00 0.00 C ATOM 17 NH1 ARG A 2 6.417 1.928 -5.149 1.00 0.00 N ATOM 18 NH2 ARG A 2 7.441 0.000 -4.425 1.00 0.00 N ATOM 19 H ARG A 2 6.267 0.454 0.801 1.00 0.00 H ATOM 20 HA ARG A 2 4.225 2.304 1.333 1.00 0.00 H ATOM 21 HB2 ARG A 2 4.836 0.648 -1.106 1.00 0.00 H ATOM 22 HB3 ARG A 2 3.554 1.851 -1.070 1.00 0.00 H ATOM 23 HG2 ARG A 2 5.110 3.614 -0.716 1.00 0.00 H ATOM 24 HG3 ARG A 2 6.429 2.472 -0.445 1.00 0.00 H ATOM 25 HD2 ARG A 2 4.902 2.749 -3.030 1.00 0.00 H ATOM 26 HD3 ARG A 2 6.459 3.510 -2.701 1.00 0.00 H ATOM 27 HE ARG A 2 6.799 0.815 -2.171 1.00 0.00 H ATOM 28 HH11 ARG A 2 5.926 2.776 -4.947 1.00 0.00 H ATOM 29 HH12 ARG A 2 6.627 1.691 -6.098 1.00 0.00 H ATOM 30 HH21 ARG A 2 7.725 -0.613 -3.663 1.00 0.00 H ATOM 31 HH22 ARG A 2 7.656 -0.250 -5.367 1.00 0.00 H HETATM 32 N ABA A 3 1.948 1.199 1.171 1.00 0.00 N HETATM 33 CA ABA A 3 0.670 0.546 1.406 1.00 0.00 C HETATM 34 C ABA A 3 -0.427 1.291 0.661 1.00 0.00 C HETATM 35 O ABA A 3 -0.492 2.520 0.711 1.00 0.00 O HETATM 36 CB ABA A 3 0.358 0.505 2.904 1.00 0.00 C HETATM 37 CG ABA A 3 -0.723 -0.486 3.273 1.00 0.00 C HETATM 38 H ABA A 3 1.966 2.172 1.052 1.00 0.00 H HETATM 39 HA ABA A 3 0.733 -0.463 1.025 1.00 0.00 H HETATM 40 HB3 ABA A 3 1.253 0.233 3.444 1.00 0.00 H HETATM 41 HB2 ABA A 3 0.035 1.485 3.223 1.00 0.00 H HETATM 42 HG1 ABA A 3 -0.666 -0.707 4.328 1.00 0.00 H HETATM 43 HG3 ABA A 3 -1.692 -0.064 3.045 1.00 0.00 H HETATM 44 HG2 ABA A 3 -0.587 -1.396 2.708 1.00 0.00 H ATOM 45 N THR A 4 -1.275 0.554 -0.043 1.00 0.00 N ATOM 46 CA THR A 4 -2.355 1.166 -0.801 1.00 0.00 C ATOM 47 C THR A 4 -3.457 1.666 0.125 1.00 0.00 C ATOM 48 O THR A 4 -3.809 1.004 1.103 1.00 0.00 O ATOM 49 CB THR A 4 -2.960 0.189 -1.833 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.554 -0.936 -1.172 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.899 -0.294 -2.811 1.00 0.00 C ATOM 52 H THR A 4 -1.169 -0.423 -0.058 1.00 0.00 H ATOM 53 HA THR A 4 -1.944 2.009 -1.338 1.00 0.00 H ATOM 54 HB THR A 4 -3.727 0.711 -2.389 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.517 -0.871 -1.241 1.00 0.00 H ATOM 56 HG21 THR A 4 -1.815 -1.370 -2.748 1.00 0.00 H ATOM 57 HG22 THR A 4 -0.950 0.157 -2.564 1.00 0.00 H ATOM 58 HG23 THR A 4 -2.181 -0.014 -3.815 1.00 0.00 H ATOM 59 N LYS A 5 -4.008 2.828 -0.196 1.00 0.00 N ATOM 60 CA LYS A 5 -5.086 3.413 0.590 1.00 0.00 C ATOM 61 C LYS A 5 -6.419 2.826 0.145 1.00 0.00 C ATOM 62 O LYS A 5 -7.375 3.548 -0.132 1.00 0.00 O ATOM 63 CB LYS A 5 -5.101 4.938 0.443 1.00 0.00 C ATOM 64 CG LYS A 5 -3.822 5.611 0.918 1.00 0.00 C ATOM 65 CD LYS A 5 -3.920 7.128 0.830 1.00 0.00 C ATOM 66 CE LYS A 5 -4.126 7.597 -0.602 1.00 0.00 C ATOM 67 NZ LYS A 5 -4.246 9.078 -0.690 1.00 0.00 N ATOM 68 H LYS A 5 -3.695 3.294 -0.991 1.00 0.00 H ATOM 69 HA LYS A 5 -4.919 3.158 1.627 1.00 0.00 H ATOM 70 HB2 LYS A 5 -5.244 5.184 -0.599 1.00 0.00 H ATOM 71 HB3 LYS A 5 -5.925 5.336 1.014 1.00 0.00 H ATOM 72 HG2 LYS A 5 -3.641 5.333 1.945 1.00 0.00 H ATOM 73 HG3 LYS A 5 -2.999 5.276 0.304 1.00 0.00 H ATOM 74 HD2 LYS A 5 -4.756 7.459 1.428 1.00 0.00 H ATOM 75 HD3 LYS A 5 -3.008 7.560 1.213 1.00 0.00 H ATOM 76 HE2 LYS A 5 -3.282 7.278 -1.197 1.00 0.00 H ATOM 77 HE3 LYS A 5 -5.028 7.146 -0.990 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -3.307 9.507 -0.817 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -4.672 9.454 0.181 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -4.848 9.341 -1.497 1.00 0.00 H ATOM 81 N SER A 6 -6.455 1.508 0.062 1.00 0.00 N ATOM 82 CA SER A 6 -7.636 0.787 -0.365 1.00 0.00 C ATOM 83 C SER A 6 -7.694 -0.550 0.350 1.00 0.00 C ATOM 84 O SER A 6 -6.680 -1.221 0.458 1.00 0.00 O ATOM 85 CB SER A 6 -7.582 0.573 -1.879 1.00 0.00 C ATOM 86 OG SER A 6 -6.354 -0.038 -2.260 1.00 0.00 O ATOM 87 H SER A 6 -5.644 0.997 0.285 1.00 0.00 H ATOM 88 HA SER A 6 -8.508 1.372 -0.112 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.399 -0.067 -2.181 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.666 1.526 -2.380 1.00 0.00 H ATOM 91 HG SER A 6 -6.479 -0.992 -2.314 1.00 0.00 H ATOM 92 N ILE A 7 -8.867 -0.926 0.837 1.00 0.00 N ATOM 93 CA ILE A 7 -9.032 -2.191 1.546 1.00 0.00 C ATOM 94 C ILE A 7 -9.389 -3.306 0.560 1.00 0.00 C ATOM 95 O ILE A 7 -10.282 -3.135 -0.268 1.00 0.00 O ATOM 96 CB ILE A 7 -10.128 -2.093 2.644 1.00 0.00 C ATOM 97 CG1 ILE A 7 -9.704 -1.135 3.766 1.00 0.00 C ATOM 98 CG2 ILE A 7 -10.443 -3.466 3.229 1.00 0.00 C ATOM 99 CD1 ILE A 7 -9.868 0.334 3.427 1.00 0.00 C ATOM 100 H ILE A 7 -9.642 -0.340 0.721 1.00 0.00 H ATOM 101 HA ILE A 7 -8.092 -2.432 2.020 1.00 0.00 H ATOM 102 HB ILE A 7 -11.029 -1.716 2.185 1.00 0.00 H ATOM 103 HG12 ILE A 7 -10.300 -1.335 4.644 1.00 0.00 H ATOM 104 HG13 ILE A 7 -8.664 -1.305 3.999 1.00 0.00 H ATOM 105 HG21 ILE A 7 -10.096 -3.511 4.250 1.00 0.00 H ATOM 106 HG22 ILE A 7 -9.946 -4.228 2.645 1.00 0.00 H ATOM 107 HG23 ILE A 7 -11.509 -3.632 3.203 1.00 0.00 H ATOM 108 HD11 ILE A 7 -10.864 0.656 3.691 1.00 0.00 H ATOM 109 HD12 ILE A 7 -9.712 0.477 2.368 1.00 0.00 H ATOM 110 HD13 ILE A 7 -9.144 0.914 3.980 1.00 0.00 H ATOM 111 N PRO A 8 -8.704 -4.467 0.631 1.00 0.00 N ATOM 112 CA PRO A 8 -7.627 -4.729 1.597 1.00 0.00 C ATOM 113 C PRO A 8 -6.344 -3.984 1.240 1.00 0.00 C ATOM 114 O PRO A 8 -5.904 -4.011 0.089 1.00 0.00 O ATOM 115 CB PRO A 8 -7.405 -6.248 1.504 1.00 0.00 C ATOM 116 CG PRO A 8 -8.505 -6.769 0.635 1.00 0.00 C ATOM 117 CD PRO A 8 -8.925 -5.624 -0.239 1.00 0.00 C ATOM 118 HA PRO A 8 -7.926 -4.465 2.601 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.436 -6.444 1.070 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.451 -6.678 2.494 1.00 0.00 H ATOM 121 HG2 PRO A 8 -8.138 -7.585 0.030 1.00 0.00 H ATOM 122 HG3 PRO A 8 -9.331 -7.097 1.248 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.306 -5.571 -1.122 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.967 -5.713 -0.505 1.00 0.00 H ATOM 125 N PRO A 9 -5.738 -3.294 2.220 1.00 0.00 N ATOM 126 CA PRO A 9 -4.512 -2.519 2.001 1.00 0.00 C ATOM 127 C PRO A 9 -3.342 -3.394 1.567 1.00 0.00 C ATOM 128 O PRO A 9 -2.884 -4.258 2.319 1.00 0.00 O ATOM 129 CB PRO A 9 -4.228 -1.889 3.371 1.00 0.00 C ATOM 130 CG PRO A 9 -5.522 -1.957 4.106 1.00 0.00 C ATOM 131 CD PRO A 9 -6.208 -3.194 3.609 1.00 0.00 C ATOM 132 HA PRO A 9 -4.666 -1.736 1.268 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.457 -2.453 3.875 1.00 0.00 H ATOM 134 HB3 PRO A 9 -3.904 -0.868 3.238 1.00 0.00 H ATOM 135 HG2 PRO A 9 -5.339 -2.029 5.168 1.00 0.00 H ATOM 136 HG3 PRO A 9 -6.118 -1.083 3.884 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.901 -4.056 4.184 1.00 0.00 H ATOM 138 HD3 PRO A 9 -7.281 -3.075 3.646 1.00 0.00 H ATOM 139 N ILE A 10 -2.858 -3.158 0.359 1.00 0.00 N ATOM 140 CA ILE A 10 -1.737 -3.913 -0.169 1.00 0.00 C ATOM 141 C ILE A 10 -0.439 -3.370 0.408 1.00 0.00 C ATOM 142 O ILE A 10 -0.108 -2.197 0.219 1.00 0.00 O ATOM 143 CB ILE A 10 -1.685 -3.849 -1.711 1.00 0.00 C ATOM 144 CG1 ILE A 10 -3.006 -4.346 -2.306 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.515 -4.671 -2.240 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.083 -4.216 -3.814 1.00 0.00 C ATOM 147 H ILE A 10 -3.260 -2.449 -0.190 1.00 0.00 H ATOM 148 HA ILE A 10 -1.854 -4.945 0.131 1.00 0.00 H ATOM 149 HB ILE A 10 -1.530 -2.821 -2.002 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.135 -5.389 -2.060 1.00 0.00 H ATOM 151 HG13 ILE A 10 -3.819 -3.777 -1.883 1.00 0.00 H ATOM 152 HG21 ILE A 10 0.054 -5.063 -1.409 1.00 0.00 H ATOM 153 HG22 ILE A 10 0.122 -4.043 -2.846 1.00 0.00 H ATOM 154 HG23 ILE A 10 -0.890 -5.489 -2.838 1.00 0.00 H ATOM 155 HD11 ILE A 10 -2.385 -3.462 -4.147 1.00 0.00 H ATOM 156 HD12 ILE A 10 -4.085 -3.932 -4.099 1.00 0.00 H ATOM 157 HD13 ILE A 10 -2.834 -5.163 -4.270 1.00 0.00 H HETATM 158 N ABA A 11 0.282 -4.216 1.120 1.00 0.00 N HETATM 159 CA ABA A 11 1.537 -3.814 1.730 1.00 0.00 C HETATM 160 C ABA A 11 2.713 -4.217 0.856 1.00 0.00 C HETATM 161 O ABA A 11 2.880 -5.392 0.525 1.00 0.00 O HETATM 162 CB ABA A 11 1.682 -4.443 3.118 1.00 0.00 C HETATM 163 CG ABA A 11 0.869 -3.748 4.187 1.00 0.00 C HETATM 164 H ABA A 11 -0.039 -5.134 1.242 1.00 0.00 H HETATM 165 HA ABA A 11 1.526 -2.740 1.830 1.00 0.00 H HETATM 166 HB3 ABA A 11 1.359 -5.473 3.076 1.00 0.00 H HETATM 167 HB2 ABA A 11 2.721 -4.408 3.414 1.00 0.00 H HETATM 168 HG1 ABA A 11 -0.138 -4.136 4.184 1.00 0.00 H HETATM 169 HG3 ABA A 11 1.319 -3.924 5.153 1.00 0.00 H HETATM 170 HG2 ABA A 11 0.846 -2.686 3.988 1.00 0.00 H ATOM 171 N PHE A 12 3.529 -3.243 0.498 1.00 0.00 N ATOM 172 CA PHE A 12 4.703 -3.486 -0.318 1.00 0.00 C ATOM 173 C PHE A 12 5.878 -3.831 0.585 1.00 0.00 C ATOM 174 O PHE A 12 5.970 -3.315 1.700 1.00 0.00 O ATOM 175 CB PHE A 12 5.037 -2.257 -1.174 1.00 0.00 C ATOM 176 CG PHE A 12 4.032 -1.960 -2.256 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.701 -1.710 -1.951 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.425 -1.930 -3.585 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.785 -1.437 -2.948 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.512 -1.657 -4.586 1.00 0.00 C ATOM 181 CZ PHE A 12 2.191 -1.410 -4.268 1.00 0.00 C ATOM 182 H PHE A 12 3.347 -2.325 0.809 1.00 0.00 H ATOM 183 HA PHE A 12 4.496 -4.327 -0.963 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.093 -1.389 -0.535 1.00 0.00 H ATOM 185 HB3 PHE A 12 5.997 -2.410 -1.645 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.384 -1.729 -0.920 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.456 -2.123 -3.838 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.753 -1.244 -2.696 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.831 -1.638 -5.618 1.00 0.00 H ATOM 190 HZ PHE A 12 1.476 -1.197 -5.049 1.00 0.00 H ATOM 191 N PRO A 13 6.787 -4.707 0.127 1.00 0.00 N ATOM 192 CA PRO A 13 7.962 -5.119 0.911 1.00 0.00 C ATOM 193 C PRO A 13 8.816 -3.929 1.342 1.00 0.00 C ATOM 194 O PRO A 13 9.479 -3.967 2.377 1.00 0.00 O ATOM 195 CB PRO A 13 8.743 -6.016 -0.055 1.00 0.00 C ATOM 196 CG PRO A 13 7.732 -6.493 -1.038 1.00 0.00 C ATOM 197 CD PRO A 13 6.740 -5.373 -1.186 1.00 0.00 C ATOM 198 HA PRO A 13 7.675 -5.688 1.784 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.520 -5.440 -0.535 1.00 0.00 H ATOM 200 HB3 PRO A 13 9.182 -6.840 0.490 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.208 -6.699 -1.985 1.00 0.00 H ATOM 202 HG3 PRO A 13 7.241 -7.378 -0.662 1.00 0.00 H ATOM 203 HD2 PRO A 13 7.047 -4.698 -1.972 1.00 0.00 H ATOM 204 HD3 PRO A 13 5.755 -5.764 -1.384 1.00 0.00 H ATOM 205 N ASP A 14 8.786 -2.880 0.531 1.00 0.00 N ATOM 206 CA ASP A 14 9.544 -1.664 0.800 1.00 0.00 C ATOM 207 C ASP A 14 8.936 -0.865 1.953 1.00 0.00 C ATOM 208 O ASP A 14 9.657 -0.225 2.717 1.00 0.00 O ATOM 209 CB ASP A 14 9.631 -0.802 -0.465 1.00 0.00 C ATOM 210 CG ASP A 14 8.292 -0.620 -1.156 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.424 0.107 -0.627 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.096 -1.217 -2.234 1.00 0.00 O ATOM 213 H ASP A 14 8.233 -2.923 -0.276 1.00 0.00 H ATOM 214 HA ASP A 14 10.543 -1.961 1.083 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.009 0.173 -0.201 1.00 0.00 H ATOM 216 HB3 ASP A 14 10.313 -1.269 -1.161 1.00 0.00 H TER 217 ASP A 14