ATOM 1 N GLY A 1 -4.578 -2.659 -5.916 1.00 0.00 N ATOM 2 CA GLY A 1 -4.553 -4.081 -5.588 1.00 0.00 C ATOM 3 C GLY A 1 -5.757 -4.464 -4.736 1.00 0.00 C ATOM 4 O GLY A 1 -6.729 -5.029 -5.236 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.913 -2.061 -5.515 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.566 -4.655 -6.503 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.649 -4.303 -5.042 1.00 0.00 H ATOM 8 N SER A 2 -5.685 -4.151 -3.445 1.00 0.00 N ATOM 9 CA SER A 2 -6.777 -4.465 -2.529 1.00 0.00 C ATOM 10 C SER A 2 -6.305 -4.398 -1.081 1.00 0.00 C ATOM 11 O SER A 2 -7.112 -4.295 -0.157 1.00 0.00 O ATOM 12 CB SER A 2 -7.324 -5.861 -2.823 1.00 0.00 C ATOM 13 OG SER A 2 -7.781 -6.451 -1.612 1.00 0.00 O ATOM 14 H SER A 2 -4.887 -3.698 -3.106 1.00 0.00 H ATOM 15 HA SER A 2 -7.562 -3.746 -2.667 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.147 -5.789 -3.514 1.00 0.00 H ATOM 17 HB3 SER A 2 -6.542 -6.467 -3.259 1.00 0.00 H ATOM 18 HG SER A 2 -8.492 -5.906 -1.267 1.00 0.00 H ATOM 19 N LYS A 3 -4.996 -4.459 -0.895 1.00 0.00 N ATOM 20 CA LYS A 3 -4.417 -4.406 0.443 1.00 0.00 C ATOM 21 C LYS A 3 -3.156 -3.548 0.448 1.00 0.00 C ATOM 22 O LYS A 3 -2.154 -3.897 -0.176 1.00 0.00 O ATOM 23 CB LYS A 3 -4.076 -5.818 0.921 1.00 0.00 C ATOM 24 CG LYS A 3 -5.125 -6.283 1.934 1.00 0.00 C ATOM 25 CD LYS A 3 -4.831 -7.724 2.350 1.00 0.00 C ATOM 26 CE LYS A 3 -5.869 -8.182 3.378 1.00 0.00 C ATOM 27 NZ LYS A 3 -7.239 -7.915 2.854 1.00 0.00 N ATOM 28 H LYS A 3 -4.408 -4.541 -1.671 1.00 0.00 H ATOM 29 HA LYS A 3 -5.138 -3.974 1.119 1.00 0.00 H ATOM 30 HB2 LYS A 3 -4.066 -6.493 0.077 1.00 0.00 H ATOM 31 HB3 LYS A 3 -3.102 -5.815 1.391 1.00 0.00 H ATOM 32 HG2 LYS A 3 -5.094 -5.642 2.803 1.00 0.00 H ATOM 33 HG3 LYS A 3 -6.106 -6.233 1.484 1.00 0.00 H ATOM 34 HD2 LYS A 3 -4.877 -8.366 1.481 1.00 0.00 H ATOM 35 HD3 LYS A 3 -3.846 -7.780 2.787 1.00 0.00 H ATOM 36 HE2 LYS A 3 -5.753 -9.240 3.559 1.00 0.00 H ATOM 37 HE3 LYS A 3 -5.724 -7.641 4.300 1.00 0.00 H ATOM 38 HZ1 LYS A 3 -7.656 -7.113 3.367 1.00 0.00 H ATOM 39 HZ2 LYS A 3 -7.830 -8.760 2.987 1.00 0.00 H ATOM 40 HZ3 LYS A 3 -7.184 -7.686 1.842 1.00 0.00 H ATOM 41 N ARG A 4 -3.212 -2.426 1.158 1.00 0.00 N ATOM 42 CA ARG A 4 -2.066 -1.528 1.238 1.00 0.00 C ATOM 43 C ARG A 4 -0.788 -2.316 1.504 1.00 0.00 C ATOM 44 O ARG A 4 -0.746 -3.167 2.392 1.00 0.00 O ATOM 45 CB ARG A 4 -2.281 -0.505 2.354 1.00 0.00 C ATOM 46 CG ARG A 4 -2.339 -1.224 3.704 1.00 0.00 C ATOM 47 CD ARG A 4 -3.303 -0.485 4.634 1.00 0.00 C ATOM 48 NE ARG A 4 -3.329 -1.126 5.945 1.00 0.00 N ATOM 49 CZ ARG A 4 -4.116 -2.170 6.183 1.00 0.00 C ATOM 50 NH1 ARG A 4 -4.125 -2.725 7.365 1.00 0.00 N ATOM 51 NH2 ARG A 4 -4.880 -2.641 5.236 1.00 0.00 N ATOM 52 H ARG A 4 -4.036 -2.200 1.638 1.00 0.00 H ATOM 53 HA ARG A 4 -1.965 -1.004 0.300 1.00 0.00 H ATOM 54 HB2 ARG A 4 -1.464 0.201 2.356 1.00 0.00 H ATOM 55 HB3 ARG A 4 -3.210 0.018 2.188 1.00 0.00 H ATOM 56 HG2 ARG A 4 -2.684 -2.238 3.557 1.00 0.00 H ATOM 57 HG3 ARG A 4 -1.355 -1.238 4.146 1.00 0.00 H ATOM 58 HD2 ARG A 4 -2.979 0.537 4.745 1.00 0.00 H ATOM 59 HD3 ARG A 4 -4.294 -0.502 4.205 1.00 0.00 H ATOM 60 HE ARG A 4 -2.757 -0.780 6.661 1.00 0.00 H ATOM 61 HH11 ARG A 4 -3.538 -2.364 8.090 1.00 0.00 H ATOM 62 HH12 ARG A 4 -4.717 -3.510 7.543 1.00 0.00 H ATOM 63 HH21 ARG A 4 -4.873 -2.216 4.330 1.00 0.00 H ATOM 64 HH22 ARG A 4 -5.472 -3.427 5.416 1.00 0.00 H ATOM 65 N PHE A 5 0.250 -2.029 0.725 1.00 0.00 N ATOM 66 CA PHE A 5 1.524 -2.721 0.882 1.00 0.00 C ATOM 67 C PHE A 5 2.688 -1.735 0.799 1.00 0.00 C ATOM 68 O PHE A 5 3.034 -1.255 -0.281 1.00 0.00 O ATOM 69 CB PHE A 5 1.675 -3.784 -0.207 1.00 0.00 C ATOM 70 CG PHE A 5 2.166 -5.070 0.413 1.00 0.00 C ATOM 71 CD1 PHE A 5 3.536 -5.348 0.456 1.00 0.00 C ATOM 72 CD2 PHE A 5 1.248 -5.985 0.946 1.00 0.00 C ATOM 73 CE1 PHE A 5 3.992 -6.540 1.031 1.00 0.00 C ATOM 74 CE2 PHE A 5 1.703 -7.177 1.520 1.00 0.00 C ATOM 75 CZ PHE A 5 3.075 -7.455 1.563 1.00 0.00 C ATOM 76 H PHE A 5 0.155 -1.343 0.030 1.00 0.00 H ATOM 77 HA PHE A 5 1.544 -3.205 1.846 1.00 0.00 H ATOM 78 HB2 PHE A 5 0.718 -3.953 -0.680 1.00 0.00 H ATOM 79 HB3 PHE A 5 2.386 -3.446 -0.945 1.00 0.00 H ATOM 80 HD1 PHE A 5 4.243 -4.642 0.045 1.00 0.00 H ATOM 81 HD2 PHE A 5 0.190 -5.770 0.913 1.00 0.00 H ATOM 82 HE1 PHE A 5 5.050 -6.754 1.064 1.00 0.00 H ATOM 83 HE2 PHE A 5 0.997 -7.884 1.931 1.00 0.00 H ATOM 84 HZ PHE A 5 3.426 -8.374 2.007 1.00 0.00 H ATOM 85 N ARG A 6 3.288 -1.441 1.947 1.00 0.00 N ATOM 86 CA ARG A 6 4.411 -0.513 1.996 1.00 0.00 C ATOM 87 C ARG A 6 5.715 -1.226 1.648 1.00 0.00 C ATOM 88 O ARG A 6 5.930 -2.374 2.039 1.00 0.00 O ATOM 89 CB ARG A 6 4.514 0.090 3.398 1.00 0.00 C ATOM 90 CG ARG A 6 4.182 1.584 3.341 1.00 0.00 C ATOM 91 CD ARG A 6 4.160 2.156 4.760 1.00 0.00 C ATOM 92 NE ARG A 6 3.181 1.446 5.575 1.00 0.00 N ATOM 93 CZ ARG A 6 3.234 1.483 6.902 1.00 0.00 C ATOM 94 NH1 ARG A 6 2.345 0.841 7.608 1.00 0.00 N ATOM 95 NH2 ARG A 6 4.177 2.159 7.498 1.00 0.00 N ATOM 96 H ARG A 6 2.971 -1.852 2.777 1.00 0.00 H ATOM 97 HA ARG A 6 4.242 0.281 1.286 1.00 0.00 H ATOM 98 HB2 ARG A 6 3.818 -0.409 4.056 1.00 0.00 H ATOM 99 HB3 ARG A 6 5.517 -0.041 3.771 1.00 0.00 H ATOM 100 HG2 ARG A 6 4.931 2.098 2.757 1.00 0.00 H ATOM 101 HG3 ARG A 6 3.214 1.720 2.885 1.00 0.00 H ATOM 102 HD2 ARG A 6 5.137 2.048 5.204 1.00 0.00 H ATOM 103 HD3 ARG A 6 3.900 3.204 4.717 1.00 0.00 H ATOM 104 HE ARG A 6 2.469 0.932 5.136 1.00 0.00 H ATOM 105 HH11 ARG A 6 1.622 0.321 7.152 1.00 0.00 H ATOM 106 HH12 ARG A 6 2.384 0.869 8.608 1.00 0.00 H ATOM 107 HH21 ARG A 6 4.859 2.650 6.956 1.00 0.00 H ATOM 108 HH22 ARG A 6 4.218 2.187 8.497 1.00 0.00 H ATOM 109 N PHE A 7 6.582 -0.538 0.911 1.00 0.00 N ATOM 110 CA PHE A 7 7.864 -1.112 0.516 1.00 0.00 C ATOM 111 C PHE A 7 8.937 -0.027 0.340 1.00 0.00 C ATOM 112 O PHE A 7 9.811 -0.162 -0.516 1.00 0.00 O ATOM 113 CB PHE A 7 7.699 -1.874 -0.801 1.00 0.00 C ATOM 114 CG PHE A 7 8.933 -2.703 -1.064 1.00 0.00 C ATOM 115 CD1 PHE A 7 9.837 -2.318 -2.062 1.00 0.00 C ATOM 116 CD2 PHE A 7 9.174 -3.860 -0.311 1.00 0.00 C ATOM 117 CE1 PHE A 7 10.981 -3.088 -2.306 1.00 0.00 C ATOM 118 CE2 PHE A 7 10.318 -4.630 -0.556 1.00 0.00 C ATOM 119 CZ PHE A 7 11.222 -4.243 -1.553 1.00 0.00 C ATOM 120 H PHE A 7 6.357 0.373 0.630 1.00 0.00 H ATOM 121 HA PHE A 7 8.188 -1.810 1.274 1.00 0.00 H ATOM 122 HB2 PHE A 7 6.837 -2.521 -0.736 1.00 0.00 H ATOM 123 HB3 PHE A 7 7.561 -1.170 -1.609 1.00 0.00 H ATOM 124 HD1 PHE A 7 9.653 -1.426 -2.642 1.00 0.00 H ATOM 125 HD2 PHE A 7 8.477 -4.157 0.458 1.00 0.00 H ATOM 126 HE1 PHE A 7 11.678 -2.790 -3.075 1.00 0.00 H ATOM 127 HE2 PHE A 7 10.503 -5.522 0.025 1.00 0.00 H ATOM 128 HZ PHE A 7 12.104 -4.837 -1.742 1.00 0.00 H HETATM 129 N DPR A 8 8.903 1.037 1.119 1.00 0.00 N HETATM 130 CA DPR A 8 9.918 2.133 1.010 1.00 0.00 C HETATM 131 CB DPR A 8 9.447 3.179 2.026 1.00 0.00 C HETATM 132 CG DPR A 8 8.567 2.447 2.979 1.00 0.00 C HETATM 133 CD DPR A 8 7.917 1.323 2.179 1.00 0.00 C HETATM 134 C DPR A 8 9.957 2.748 -0.399 1.00 0.00 C HETATM 135 O DPR A 8 8.982 3.371 -0.822 1.00 0.00 O HETATM 136 HA DPR A 8 10.883 1.766 1.304 1.00 0.00 H HETATM 137 HB2 DPR A 8 8.888 3.956 1.530 1.00 0.00 H HETATM 138 HB3 DPR A 8 10.296 3.601 2.548 1.00 0.00 H HETATM 139 HG2 DPR A 8 7.806 3.105 3.364 1.00 0.00 H HETATM 140 HG3 DPR A 8 9.157 2.039 3.789 1.00 0.00 H HETATM 141 HD2 DPR A 8 6.990 1.660 1.743 1.00 0.00 H HETATM 142 HD3 DPR A 8 7.757 0.460 2.808 1.00 0.00 H ATOM 143 N PRO A 9 11.043 2.604 -1.135 1.00 0.00 N ATOM 144 CA PRO A 9 11.151 3.178 -2.507 1.00 0.00 C ATOM 145 C PRO A 9 9.867 3.011 -3.312 1.00 0.00 C ATOM 146 O PRO A 9 9.653 3.700 -4.309 1.00 0.00 O ATOM 147 CB PRO A 9 12.298 2.390 -3.137 1.00 0.00 C ATOM 148 CG PRO A 9 13.171 1.979 -1.998 1.00 0.00 C ATOM 149 CD PRO A 9 12.280 1.890 -0.755 1.00 0.00 C ATOM 150 HA PRO A 9 11.416 4.214 -2.451 1.00 0.00 H ATOM 151 HB2 PRO A 9 11.915 1.520 -3.652 1.00 0.00 H ATOM 152 HB3 PRO A 9 12.853 3.016 -3.819 1.00 0.00 H ATOM 153 HG2 PRO A 9 13.616 1.015 -2.206 1.00 0.00 H ATOM 154 HG3 PRO A 9 13.942 2.716 -1.837 1.00 0.00 H ATOM 155 HD2 PRO A 9 12.067 0.858 -0.517 1.00 0.00 H ATOM 156 HD3 PRO A 9 12.753 2.384 0.080 1.00 0.00 H ATOM 157 N GLU A 10 9.020 2.097 -2.865 1.00 0.00 N ATOM 158 CA GLU A 10 7.753 1.837 -3.541 1.00 0.00 C ATOM 159 C GLU A 10 6.635 1.631 -2.521 1.00 0.00 C ATOM 160 O GLU A 10 6.860 1.078 -1.444 1.00 0.00 O ATOM 161 CB GLU A 10 7.872 0.592 -4.425 1.00 0.00 C ATOM 162 CG GLU A 10 9.106 0.711 -5.322 1.00 0.00 C ATOM 163 CD GLU A 10 8.879 -0.045 -6.626 1.00 0.00 C ATOM 164 OE1 GLU A 10 9.457 0.349 -7.626 1.00 0.00 O ATOM 165 OE2 GLU A 10 8.129 -1.008 -6.608 1.00 0.00 O ATOM 166 H GLU A 10 9.253 1.590 -2.063 1.00 0.00 H ATOM 167 HA GLU A 10 7.507 2.684 -4.162 1.00 0.00 H ATOM 168 HB2 GLU A 10 7.965 -0.283 -3.799 1.00 0.00 H ATOM 169 HB3 GLU A 10 6.989 0.502 -5.040 1.00 0.00 H ATOM 170 HG2 GLU A 10 9.290 1.752 -5.541 1.00 0.00 H ATOM 171 HG3 GLU A 10 9.961 0.295 -4.812 1.00 0.00 H ATOM 172 N ILE A 11 5.431 2.077 -2.867 1.00 0.00 N ATOM 173 CA ILE A 11 4.288 1.935 -1.974 1.00 0.00 C ATOM 174 C ILE A 11 2.990 1.842 -2.771 1.00 0.00 C ATOM 175 O ILE A 11 2.888 2.377 -3.876 1.00 0.00 O ATOM 176 CB ILE A 11 4.223 3.134 -1.027 1.00 0.00 C ATOM 177 CG1 ILE A 11 2.843 3.192 -0.366 1.00 0.00 C ATOM 178 CG2 ILE A 11 4.461 4.421 -1.817 1.00 0.00 C ATOM 179 CD1 ILE A 11 2.913 4.089 0.870 1.00 0.00 C ATOM 180 H ILE A 11 5.310 2.510 -3.738 1.00 0.00 H ATOM 181 HA ILE A 11 4.408 1.035 -1.391 1.00 0.00 H ATOM 182 HB ILE A 11 4.984 3.033 -0.267 1.00 0.00 H ATOM 183 HG12 ILE A 11 2.124 3.597 -1.064 1.00 0.00 H ATOM 184 HG13 ILE A 11 2.541 2.199 -0.071 1.00 0.00 H ATOM 185 HG21 ILE A 11 4.162 5.270 -1.220 1.00 0.00 H ATOM 186 HG22 ILE A 11 3.880 4.398 -2.726 1.00 0.00 H ATOM 187 HG23 ILE A 11 5.509 4.505 -2.061 1.00 0.00 H ATOM 188 HD11 ILE A 11 3.581 3.650 1.594 1.00 0.00 H ATOM 189 HD12 ILE A 11 1.927 4.186 1.300 1.00 0.00 H ATOM 190 HD13 ILE A 11 3.280 5.063 0.584 1.00 0.00 H ATOM 191 N ILE A 12 2.000 1.168 -2.198 1.00 0.00 N ATOM 192 CA ILE A 12 0.708 1.017 -2.856 1.00 0.00 C ATOM 193 C ILE A 12 -0.418 1.201 -1.846 1.00 0.00 C ATOM 194 O ILE A 12 -1.116 0.249 -1.499 1.00 0.00 O ATOM 195 CB ILE A 12 0.603 -0.367 -3.500 1.00 0.00 C ATOM 196 CG1 ILE A 12 -0.776 -0.524 -4.145 1.00 0.00 C ATOM 197 CG2 ILE A 12 0.786 -1.442 -2.429 1.00 0.00 C ATOM 198 CD1 ILE A 12 -0.648 -1.331 -5.438 1.00 0.00 C ATOM 199 H ILE A 12 2.137 0.767 -1.313 1.00 0.00 H ATOM 200 HA ILE A 12 0.618 1.769 -3.626 1.00 0.00 H ATOM 201 HB ILE A 12 1.370 -0.474 -4.253 1.00 0.00 H ATOM 202 HG12 ILE A 12 -1.437 -1.038 -3.462 1.00 0.00 H ATOM 203 HG13 ILE A 12 -1.181 0.452 -4.371 1.00 0.00 H ATOM 204 HG21 ILE A 12 1.040 -0.974 -1.491 1.00 0.00 H ATOM 205 HG22 ILE A 12 1.580 -2.112 -2.725 1.00 0.00 H ATOM 206 HG23 ILE A 12 -0.132 -1.999 -2.317 1.00 0.00 H ATOM 207 HD11 ILE A 12 0.069 -2.126 -5.296 1.00 0.00 H ATOM 208 HD12 ILE A 12 -0.313 -0.684 -6.235 1.00 0.00 H ATOM 209 HD13 ILE A 12 -1.607 -1.752 -5.697 1.00 0.00 H ATOM 210 N PHE A 13 -0.581 2.433 -1.374 1.00 0.00 N ATOM 211 CA PHE A 13 -1.621 2.738 -0.398 1.00 0.00 C ATOM 212 C PHE A 13 -2.924 3.103 -1.100 1.00 0.00 C ATOM 213 O PHE A 13 -3.897 3.498 -0.457 1.00 0.00 O ATOM 214 CB PHE A 13 -1.174 3.901 0.490 1.00 0.00 C ATOM 215 CG PHE A 13 -0.872 3.388 1.879 1.00 0.00 C ATOM 216 CD1 PHE A 13 0.024 2.326 2.054 1.00 0.00 C ATOM 217 CD2 PHE A 13 -1.488 3.974 2.993 1.00 0.00 C ATOM 218 CE1 PHE A 13 0.305 1.851 3.340 1.00 0.00 C ATOM 219 CE2 PHE A 13 -1.206 3.498 4.279 1.00 0.00 C ATOM 220 CZ PHE A 13 -0.310 2.437 4.452 1.00 0.00 C ATOM 221 H PHE A 13 0.011 3.150 -1.685 1.00 0.00 H ATOM 222 HA PHE A 13 -1.787 1.869 0.221 1.00 0.00 H ATOM 223 HB2 PHE A 13 -0.286 4.351 0.072 1.00 0.00 H ATOM 224 HB3 PHE A 13 -1.962 4.636 0.541 1.00 0.00 H ATOM 225 HD1 PHE A 13 0.498 1.873 1.195 1.00 0.00 H ATOM 226 HD2 PHE A 13 -2.179 4.793 2.861 1.00 0.00 H ATOM 227 HE1 PHE A 13 0.996 1.032 3.474 1.00 0.00 H ATOM 228 HE2 PHE A 13 -1.681 3.950 5.137 1.00 0.00 H ATOM 229 HZ PHE A 13 -0.093 2.070 5.445 1.00 0.00 H ATOM 230 N ASN A 14 -2.933 2.969 -2.421 1.00 0.00 N ATOM 231 CA ASN A 14 -4.122 3.289 -3.203 1.00 0.00 C ATOM 232 C ASN A 14 -5.099 2.118 -3.197 1.00 0.00 C ATOM 233 O ASN A 14 -4.932 1.163 -2.439 1.00 0.00 O ATOM 234 CB ASN A 14 -3.725 3.620 -4.643 1.00 0.00 C ATOM 235 CG ASN A 14 -2.415 4.400 -4.658 1.00 0.00 C ATOM 236 OD1 ASN A 14 -1.969 4.883 -3.617 1.00 0.00 O ATOM 237 ND2 ASN A 14 -1.770 4.554 -5.781 1.00 0.00 N ATOM 238 H ASN A 14 -2.127 2.650 -2.877 1.00 0.00 H ATOM 239 HA ASN A 14 -4.605 4.151 -2.769 1.00 0.00 H ATOM 240 HB2 ASN A 14 -3.602 2.702 -5.200 1.00 0.00 H ATOM 241 HB3 ASN A 14 -4.501 4.215 -5.101 1.00 0.00 H ATOM 242 HD21 ASN A 14 -2.128 4.168 -6.608 1.00 0.00 H ATOM 243 HD22 ASN A 14 -0.927 5.054 -5.798 1.00 0.00 H ATOM 244 N GLU A 15 -6.117 2.202 -4.050 1.00 0.00 N ATOM 245 CA GLU A 15 -7.120 1.145 -4.140 1.00 0.00 C ATOM 246 C GLU A 15 -6.949 0.356 -5.433 1.00 0.00 C ATOM 247 O GLU A 15 -7.927 -0.001 -6.089 1.00 0.00 O ATOM 248 CB GLU A 15 -8.523 1.753 -4.094 1.00 0.00 C ATOM 249 CG GLU A 15 -8.486 3.066 -3.308 1.00 0.00 C ATOM 250 CD GLU A 15 -7.987 4.195 -4.203 1.00 0.00 C ATOM 251 OE1 GLU A 15 -6.905 4.697 -3.942 1.00 0.00 O ATOM 252 OE2 GLU A 15 -8.694 4.542 -5.135 1.00 0.00 O ATOM 253 H GLU A 15 -6.194 2.989 -4.629 1.00 0.00 H ATOM 254 HA GLU A 15 -7.003 0.475 -3.302 1.00 0.00 H ATOM 255 HB2 GLU A 15 -8.865 1.945 -5.102 1.00 0.00 H ATOM 256 HB3 GLU A 15 -9.198 1.065 -3.610 1.00 0.00 H ATOM 257 HG2 GLU A 15 -9.480 3.299 -2.955 1.00 0.00 H ATOM 258 HG3 GLU A 15 -7.821 2.958 -2.464 1.00 0.00 H ATOM 259 N ARG A 16 -5.699 0.087 -5.794 1.00 0.00 N ATOM 260 CA ARG A 16 -5.409 -0.662 -7.012 1.00 0.00 C ATOM 261 C ARG A 16 -5.487 -2.162 -6.748 1.00 0.00 C ATOM 262 O ARG A 16 -6.350 -2.853 -7.289 1.00 0.00 O ATOM 263 CB ARG A 16 -4.012 -0.305 -7.526 1.00 0.00 C ATOM 264 CG ARG A 16 -4.027 -0.240 -9.056 1.00 0.00 C ATOM 265 CD ARG A 16 -4.616 1.098 -9.513 1.00 0.00 C ATOM 266 NE ARG A 16 -3.547 2.018 -9.886 1.00 0.00 N ATOM 267 CZ ARG A 16 -3.760 3.010 -10.745 1.00 0.00 C ATOM 268 NH1 ARG A 16 -2.786 3.818 -11.063 1.00 0.00 N ATOM 269 NH2 ARG A 16 -4.943 3.176 -11.270 1.00 0.00 N ATOM 270 H ARG A 16 -4.958 0.397 -5.232 1.00 0.00 H ATOM 271 HA ARG A 16 -6.135 -0.401 -7.766 1.00 0.00 H ATOM 272 HB2 ARG A 16 -3.716 0.655 -7.126 1.00 0.00 H ATOM 273 HB3 ARG A 16 -3.308 -1.058 -7.208 1.00 0.00 H ATOM 274 HG2 ARG A 16 -3.018 -0.334 -9.429 1.00 0.00 H ATOM 275 HG3 ARG A 16 -4.631 -1.047 -9.444 1.00 0.00 H ATOM 276 HD2 ARG A 16 -5.255 0.933 -10.366 1.00 0.00 H ATOM 277 HD3 ARG A 16 -5.197 1.527 -8.710 1.00 0.00 H ATOM 278 HE ARG A 16 -2.655 1.903 -9.495 1.00 0.00 H ATOM 279 HH11 ARG A 16 -1.879 3.691 -10.660 1.00 0.00 H ATOM 280 HH12 ARG A 16 -2.946 4.563 -11.710 1.00 0.00 H ATOM 281 HH21 ARG A 16 -5.690 2.558 -11.026 1.00 0.00 H ATOM 282 HH22 ARG A 16 -5.102 3.923 -11.917 1.00 0.00 H TER 283 ARG A 16