ATOM 1 N GLY A 1 7.560 -0.835 2.501 1.00 0.00 N ATOM 2 CA GLY A 1 6.888 0.006 3.470 1.00 0.00 C ATOM 3 C GLY A 1 5.631 0.640 2.911 1.00 0.00 C ATOM 4 O GLY A 1 4.729 1.017 3.661 1.00 0.00 O ATOM 5 H1 GLY A 1 7.036 -1.315 1.821 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.625 -0.591 4.331 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.565 0.789 3.780 1.00 0.00 H ATOM 8 N ARG A 2 5.576 0.766 1.591 1.00 0.00 N ATOM 9 CA ARG A 2 4.428 1.366 0.922 1.00 0.00 C ATOM 10 C ARG A 2 3.163 0.538 1.117 1.00 0.00 C ATOM 11 O ARG A 2 3.218 -0.680 1.283 1.00 0.00 O ATOM 12 CB ARG A 2 4.718 1.550 -0.567 1.00 0.00 C ATOM 13 CG ARG A 2 5.446 2.845 -0.885 1.00 0.00 C ATOM 14 CD ARG A 2 6.037 2.823 -2.283 1.00 0.00 C ATOM 15 NE ARG A 2 7.248 2.011 -2.340 1.00 0.00 N ATOM 16 CZ ARG A 2 7.922 1.731 -3.449 1.00 0.00 C ATOM 17 NH1 ARG A 2 7.478 2.148 -4.632 1.00 0.00 N ATOM 18 NH2 ARG A 2 9.041 1.027 -3.366 1.00 0.00 N ATOM 19 H ARG A 2 6.333 0.446 1.048 1.00 0.00 H ATOM 20 HA ARG A 2 4.269 2.339 1.363 1.00 0.00 H ATOM 21 HB2 ARG A 2 5.328 0.727 -0.907 1.00 0.00 H ATOM 22 HB3 ARG A 2 3.784 1.543 -1.108 1.00 0.00 H ATOM 23 HG2 ARG A 2 4.747 3.666 -0.815 1.00 0.00 H ATOM 24 HG3 ARG A 2 6.242 2.986 -0.169 1.00 0.00 H ATOM 25 HD2 ARG A 2 5.306 2.414 -2.965 1.00 0.00 H ATOM 26 HD3 ARG A 2 6.278 3.834 -2.577 1.00 0.00 H ATOM 27 HE ARG A 2 7.602 1.660 -1.474 1.00 0.00 H ATOM 28 HH11 ARG A 2 6.632 2.677 -4.692 1.00 0.00 H ATOM 29 HH12 ARG A 2 7.989 1.936 -5.464 1.00 0.00 H ATOM 30 HH21 ARG A 2 9.368 0.717 -2.461 1.00 0.00 H ATOM 31 HH22 ARG A 2 9.565 0.802 -4.185 1.00 0.00 H HETATM 32 N ABA A 3 2.023 1.210 1.103 1.00 0.00 N HETATM 33 CA ABA A 3 0.740 0.552 1.282 1.00 0.00 C HETATM 34 C ABA A 3 -0.340 1.319 0.532 1.00 0.00 C HETATM 35 O ABA A 3 -0.395 2.546 0.601 1.00 0.00 O HETATM 36 CB ABA A 3 0.388 0.470 2.770 1.00 0.00 C HETATM 37 CG ABA A 3 -0.517 -0.691 3.116 1.00 0.00 C HETATM 38 H ABA A 3 2.043 2.181 0.974 1.00 0.00 H HETATM 39 HA ABA A 3 0.814 -0.445 0.875 1.00 0.00 H HETATM 40 HB3 ABA A 3 1.297 0.362 3.341 1.00 0.00 H HETATM 41 HB2 ABA A 3 -0.111 1.382 3.066 1.00 0.00 H HETATM 42 HG1 ABA A 3 -1.458 -0.580 2.597 1.00 0.00 H HETATM 43 HG3 ABA A 3 -0.047 -1.616 2.817 1.00 0.00 H HETATM 44 HG2 ABA A 3 -0.693 -0.703 4.182 1.00 0.00 H ATOM 45 N THR A 4 -1.183 0.598 -0.193 1.00 0.00 N ATOM 46 CA THR A 4 -2.250 1.224 -0.956 1.00 0.00 C ATOM 47 C THR A 4 -3.380 1.678 -0.036 1.00 0.00 C ATOM 48 O THR A 4 -3.699 1.007 0.946 1.00 0.00 O ATOM 49 CB THR A 4 -2.819 0.272 -2.028 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.323 -0.920 -1.414 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.754 -0.093 -3.050 1.00 0.00 C ATOM 52 H THR A 4 -1.085 -0.380 -0.219 1.00 0.00 H ATOM 53 HA THR A 4 -1.839 2.090 -1.455 1.00 0.00 H ATOM 54 HB THR A 4 -3.629 0.774 -2.538 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.284 -0.963 -1.545 1.00 0.00 H ATOM 56 HG21 THR A 4 -1.397 -1.092 -2.857 1.00 0.00 H ATOM 57 HG22 THR A 4 -0.932 0.605 -2.978 1.00 0.00 H ATOM 58 HG23 THR A 4 -2.178 -0.046 -4.043 1.00 0.00 H ATOM 59 N LYS A 5 -3.986 2.814 -0.363 1.00 0.00 N ATOM 60 CA LYS A 5 -5.091 3.356 0.424 1.00 0.00 C ATOM 61 C LYS A 5 -6.402 2.662 0.053 1.00 0.00 C ATOM 62 O LYS A 5 -7.429 3.304 -0.166 1.00 0.00 O ATOM 63 CB LYS A 5 -5.204 4.872 0.216 1.00 0.00 C ATOM 64 CG LYS A 5 -5.366 5.289 -1.240 1.00 0.00 C ATOM 65 CD LYS A 5 -5.599 6.786 -1.365 1.00 0.00 C ATOM 66 CE LYS A 5 -5.835 7.194 -2.811 1.00 0.00 C ATOM 67 NZ LYS A 5 -6.115 8.650 -2.939 1.00 0.00 N ATOM 68 H LYS A 5 -3.692 3.293 -1.158 1.00 0.00 H ATOM 69 HA LYS A 5 -4.878 3.160 1.465 1.00 0.00 H ATOM 70 HB2 LYS A 5 -6.060 5.234 0.765 1.00 0.00 H ATOM 71 HB3 LYS A 5 -4.314 5.343 0.605 1.00 0.00 H ATOM 72 HG2 LYS A 5 -4.468 5.028 -1.781 1.00 0.00 H ATOM 73 HG3 LYS A 5 -6.208 4.764 -1.664 1.00 0.00 H ATOM 74 HD2 LYS A 5 -6.466 7.055 -0.781 1.00 0.00 H ATOM 75 HD3 LYS A 5 -4.732 7.308 -0.991 1.00 0.00 H ATOM 76 HE2 LYS A 5 -4.954 6.953 -3.388 1.00 0.00 H ATOM 77 HE3 LYS A 5 -6.679 6.638 -3.195 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -5.271 9.147 -3.289 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -6.379 9.046 -2.014 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -6.899 8.806 -3.606 1.00 0.00 H ATOM 81 N SER A 6 -6.347 1.346 -0.022 1.00 0.00 N ATOM 82 CA SER A 6 -7.503 0.541 -0.368 1.00 0.00 C ATOM 83 C SER A 6 -7.807 -0.447 0.750 1.00 0.00 C ATOM 84 O SER A 6 -7.073 -0.521 1.731 1.00 0.00 O ATOM 85 CB SER A 6 -7.235 -0.210 -1.675 1.00 0.00 C ATOM 86 OG SER A 6 -6.044 -0.982 -1.583 1.00 0.00 O ATOM 87 H SER A 6 -5.493 0.898 0.162 1.00 0.00 H ATOM 88 HA SER A 6 -8.347 1.200 -0.500 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.062 -0.871 -1.885 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.128 0.501 -2.480 1.00 0.00 H ATOM 91 HG SER A 6 -6.251 -1.843 -1.195 1.00 0.00 H ATOM 92 N ILE A 7 -8.874 -1.216 0.589 1.00 0.00 N ATOM 93 CA ILE A 7 -9.256 -2.214 1.576 1.00 0.00 C ATOM 94 C ILE A 7 -9.586 -3.525 0.870 1.00 0.00 C ATOM 95 O ILE A 7 -10.538 -3.593 0.093 1.00 0.00 O ATOM 96 CB ILE A 7 -10.477 -1.762 2.417 1.00 0.00 C ATOM 97 CG1 ILE A 7 -10.132 -0.529 3.260 1.00 0.00 C ATOM 98 CG2 ILE A 7 -10.970 -2.896 3.311 1.00 0.00 C ATOM 99 CD1 ILE A 7 -9.073 -0.781 4.315 1.00 0.00 C ATOM 100 H ILE A 7 -9.414 -1.122 -0.223 1.00 0.00 H ATOM 101 HA ILE A 7 -8.419 -2.371 2.240 1.00 0.00 H ATOM 102 HB ILE A 7 -11.276 -1.508 1.735 1.00 0.00 H ATOM 103 HG12 ILE A 7 -9.767 0.250 2.609 1.00 0.00 H ATOM 104 HG13 ILE A 7 -11.024 -0.184 3.760 1.00 0.00 H ATOM 105 HG21 ILE A 7 -11.001 -2.556 4.336 1.00 0.00 H ATOM 106 HG22 ILE A 7 -10.298 -3.737 3.229 1.00 0.00 H ATOM 107 HG23 ILE A 7 -11.961 -3.194 3.000 1.00 0.00 H ATOM 108 HD11 ILE A 7 -8.213 -1.245 3.858 1.00 0.00 H ATOM 109 HD12 ILE A 7 -9.473 -1.433 5.078 1.00 0.00 H ATOM 110 HD13 ILE A 7 -8.780 0.158 4.762 1.00 0.00 H ATOM 111 N PRO A 8 -8.805 -4.587 1.126 1.00 0.00 N ATOM 112 CA PRO A 8 -7.660 -4.542 2.042 1.00 0.00 C ATOM 113 C PRO A 8 -6.461 -3.797 1.445 1.00 0.00 C ATOM 114 O PRO A 8 -6.264 -3.794 0.227 1.00 0.00 O ATOM 115 CB PRO A 8 -7.324 -6.020 2.255 1.00 0.00 C ATOM 116 CG PRO A 8 -7.780 -6.693 1.007 1.00 0.00 C ATOM 117 CD PRO A 8 -8.983 -5.924 0.529 1.00 0.00 C ATOM 118 HA PRO A 8 -7.929 -4.091 2.985 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.261 -6.132 2.400 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.854 -6.391 3.119 1.00 0.00 H ATOM 121 HG2 PRO A 8 -6.996 -6.659 0.265 1.00 0.00 H ATOM 122 HG3 PRO A 8 -8.051 -7.717 1.220 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.989 -5.865 -0.549 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.892 -6.386 0.888 1.00 0.00 H ATOM 125 N PRO A 9 -5.658 -3.140 2.293 1.00 0.00 N ATOM 126 CA PRO A 9 -4.488 -2.384 1.849 1.00 0.00 C ATOM 127 C PRO A 9 -3.340 -3.297 1.430 1.00 0.00 C ATOM 128 O PRO A 9 -2.894 -4.146 2.204 1.00 0.00 O ATOM 129 CB PRO A 9 -4.085 -1.559 3.084 1.00 0.00 C ATOM 130 CG PRO A 9 -5.172 -1.762 4.089 1.00 0.00 C ATOM 131 CD PRO A 9 -5.824 -3.070 3.748 1.00 0.00 C ATOM 132 HA PRO A 9 -4.734 -1.719 1.033 1.00 0.00 H ATOM 133 HB2 PRO A 9 -3.136 -1.914 3.458 1.00 0.00 H ATOM 134 HB3 PRO A 9 -3.999 -0.519 2.806 1.00 0.00 H ATOM 135 HG2 PRO A 9 -4.749 -1.804 5.082 1.00 0.00 H ATOM 136 HG3 PRO A 9 -5.890 -0.957 4.020 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.314 -3.887 4.237 1.00 0.00 H ATOM 138 HD3 PRO A 9 -6.869 -3.055 4.019 1.00 0.00 H ATOM 139 N ILE A 10 -2.852 -3.108 0.213 1.00 0.00 N ATOM 140 CA ILE A 10 -1.747 -3.904 -0.291 1.00 0.00 C ATOM 141 C ILE A 10 -0.436 -3.360 0.263 1.00 0.00 C ATOM 142 O ILE A 10 -0.106 -2.190 0.064 1.00 0.00 O ATOM 143 CB ILE A 10 -1.692 -3.923 -1.844 1.00 0.00 C ATOM 144 CG1 ILE A 10 -2.869 -4.715 -2.431 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.374 -4.513 -2.333 1.00 0.00 C ATOM 146 CD1 ILE A 10 -4.189 -3.974 -2.424 1.00 0.00 C ATOM 147 H ILE A 10 -3.236 -2.404 -0.358 1.00 0.00 H ATOM 148 HA ILE A 10 -1.880 -4.918 0.059 1.00 0.00 H ATOM 149 HB ILE A 10 -1.748 -2.903 -2.192 1.00 0.00 H ATOM 150 HG12 ILE A 10 -2.644 -4.970 -3.456 1.00 0.00 H ATOM 151 HG13 ILE A 10 -2.997 -5.625 -1.862 1.00 0.00 H ATOM 152 HG21 ILE A 10 -0.305 -5.545 -2.023 1.00 0.00 H ATOM 153 HG22 ILE A 10 0.449 -3.954 -1.909 1.00 0.00 H ATOM 154 HG23 ILE A 10 -0.332 -4.455 -3.410 1.00 0.00 H ATOM 155 HD11 ILE A 10 -4.013 -2.923 -2.606 1.00 0.00 H ATOM 156 HD12 ILE A 10 -4.665 -4.096 -1.462 1.00 0.00 H ATOM 157 HD13 ILE A 10 -4.830 -4.372 -3.196 1.00 0.00 H HETATM 158 N ABA A 11 0.296 -4.207 0.967 1.00 0.00 N HETATM 159 CA ABA A 11 1.565 -3.807 1.555 1.00 0.00 C HETATM 160 C ABA A 11 2.719 -4.154 0.627 1.00 0.00 C HETATM 161 O ABA A 11 2.870 -5.303 0.216 1.00 0.00 O HETATM 162 CB ABA A 11 1.767 -4.488 2.911 1.00 0.00 C HETATM 163 CG ABA A 11 0.728 -4.108 3.943 1.00 0.00 C HETATM 164 H ABA A 11 -0.023 -5.123 1.097 1.00 0.00 H HETATM 165 HA ABA A 11 1.541 -2.737 1.698 1.00 0.00 H HETATM 166 HB3 ABA A 11 1.723 -5.559 2.777 1.00 0.00 H HETATM 167 HB2 ABA A 11 2.737 -4.218 3.300 1.00 0.00 H HETATM 168 HG1 ABA A 11 0.217 -3.212 3.628 1.00 0.00 H HETATM 169 HG3 ABA A 11 0.015 -4.913 4.049 1.00 0.00 H HETATM 170 HG2 ABA A 11 1.213 -3.932 4.892 1.00 0.00 H ATOM 171 N PHE A 12 3.533 -3.160 0.312 1.00 0.00 N ATOM 172 CA PHE A 12 4.683 -3.359 -0.550 1.00 0.00 C ATOM 173 C PHE A 12 5.883 -3.776 0.288 1.00 0.00 C ATOM 174 O PHE A 12 6.047 -3.297 1.417 1.00 0.00 O ATOM 175 CB PHE A 12 5.004 -2.083 -1.339 1.00 0.00 C ATOM 176 CG PHE A 12 3.984 -1.724 -2.387 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.655 -1.514 -2.052 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.362 -1.597 -3.715 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.725 -1.184 -3.017 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.434 -1.266 -4.685 1.00 0.00 C ATOM 181 CZ PHE A 12 2.115 -1.061 -4.336 1.00 0.00 C ATOM 182 H PHE A 12 3.366 -2.263 0.684 1.00 0.00 H ATOM 183 HA PHE A 12 4.446 -4.154 -1.242 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.072 -1.254 -0.650 1.00 0.00 H ATOM 185 HB3 PHE A 12 5.958 -2.208 -1.833 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.349 -1.610 -1.020 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.394 -1.758 -3.990 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.693 -1.023 -2.741 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.742 -1.170 -5.715 1.00 0.00 H ATOM 190 HZ PHE A 12 1.389 -0.802 -5.093 1.00 0.00 H ATOM 191 N PRO A 13 6.728 -4.680 -0.246 1.00 0.00 N ATOM 192 CA PRO A 13 7.926 -5.184 0.450 1.00 0.00 C ATOM 193 C PRO A 13 9.004 -4.113 0.628 1.00 0.00 C ATOM 194 O PRO A 13 10.161 -4.304 0.249 1.00 0.00 O ATOM 195 CB PRO A 13 8.428 -6.304 -0.467 1.00 0.00 C ATOM 196 CG PRO A 13 7.898 -5.957 -1.815 1.00 0.00 C ATOM 197 CD PRO A 13 6.573 -5.291 -1.579 1.00 0.00 C ATOM 198 HA PRO A 13 7.673 -5.598 1.415 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.507 -6.323 -0.459 1.00 0.00 H ATOM 200 HB3 PRO A 13 8.042 -7.254 -0.127 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.576 -5.278 -2.312 1.00 0.00 H ATOM 202 HG3 PRO A 13 7.768 -6.853 -2.402 1.00 0.00 H ATOM 203 HD2 PRO A 13 6.391 -4.535 -2.328 1.00 0.00 H ATOM 204 HD3 PRO A 13 5.778 -6.022 -1.576 1.00 0.00 H ATOM 205 N ASP A 14 8.605 -2.996 1.209 1.00 0.00 N ATOM 206 CA ASP A 14 9.493 -1.875 1.457 1.00 0.00 C ATOM 207 C ASP A 14 8.885 -0.963 2.518 1.00 0.00 C ATOM 208 O ASP A 14 9.600 -0.389 3.339 1.00 0.00 O ATOM 209 CB ASP A 14 9.764 -1.089 0.160 1.00 0.00 C ATOM 210 CG ASP A 14 8.645 -0.134 -0.229 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.468 -0.551 -0.256 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.945 1.034 -0.545 1.00 0.00 O ATOM 213 H ASP A 14 7.663 -2.923 1.482 1.00 0.00 H ATOM 214 HA ASP A 14 10.426 -2.268 1.831 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.667 -0.513 0.284 1.00 0.00 H ATOM 216 HB3 ASP A 14 9.905 -1.792 -0.649 1.00 0.00 H TER 217 ASP A 14