ATOM 1 N ALA A 1 10.987 6.457 -6.387 1.00 0.00 N ATOM 2 CA ALA A 1 11.599 6.128 -5.103 1.00 0.00 C ATOM 3 C ALA A 1 10.564 6.090 -4.003 1.00 0.00 C ATOM 4 O ALA A 1 9.368 6.336 -4.216 1.00 0.00 O ATOM 5 CB ALA A 1 12.711 7.158 -4.839 1.00 0.00 C ATOM 6 H1 ALA A 1 10.241 7.153 -6.244 1.00 0.00 H ATOM 7 H2 ALA A 1 11.701 6.845 -7.019 1.00 0.00 H ATOM 8 H3 ALA A 1 10.586 5.605 -6.805 1.00 0.00 H ATOM 9 HA ALA A 1 12.042 5.117 -5.171 1.00 0.00 H ATOM 10 HB1 ALA A 1 13.480 7.145 -5.635 1.00 0.00 H ATOM 11 HB2 ALA A 1 12.317 8.192 -4.786 1.00 0.00 H ATOM 12 HB3 ALA A 1 13.237 6.961 -3.887 1.00 0.00 H ATOM 13 N LEU A 2 11.007 5.759 -2.805 1.00 0.00 N ATOM 14 CA LEU A 2 10.108 5.574 -1.666 1.00 0.00 C ATOM 15 C LEU A 2 8.997 4.613 -2.019 1.00 0.00 C ATOM 16 O LEU A 2 7.833 4.755 -1.620 1.00 0.00 O ATOM 17 CB LEU A 2 9.563 6.947 -1.181 1.00 0.00 C ATOM 18 CG LEU A 2 10.596 8.069 -0.884 1.00 0.00 C ATOM 19 CD1 LEU A 2 10.351 9.340 -1.713 1.00 0.00 C ATOM 20 CD2 LEU A 2 10.585 8.416 0.611 1.00 0.00 C ATOM 21 H LEU A 2 12.055 5.599 -2.720 1.00 0.00 H ATOM 22 HA LEU A 2 10.678 5.095 -0.849 1.00 0.00 H ATOM 23 HB2 LEU A 2 8.843 7.332 -1.932 1.00 0.00 H ATOM 24 HB3 LEU A 2 8.953 6.782 -0.271 1.00 0.00 H ATOM 25 HG LEU A 2 11.609 7.681 -1.134 1.00 0.00 H ATOM 26 HD11 LEU A 2 10.227 9.101 -2.786 1.00 0.00 H ATOM 27 HD12 LEU A 2 9.425 9.861 -1.407 1.00 0.00 H ATOM 28 HD13 LEU A 2 11.185 10.061 -1.631 1.00 0.00 H ATOM 29 HD21 LEU A 2 10.715 7.518 1.244 1.00 0.00 H ATOM 30 HD22 LEU A 2 11.388 9.127 0.883 1.00 0.00 H ATOM 31 HD23 LEU A 2 9.626 8.878 0.915 1.00 0.00 H ATOM 32 N ASP A 3 9.357 3.585 -2.771 1.00 0.00 N ATOM 33 CA ASP A 3 8.394 2.614 -3.281 1.00 0.00 C ATOM 34 C ASP A 3 8.036 1.557 -2.263 1.00 0.00 C ATOM 35 O ASP A 3 7.093 0.767 -2.463 1.00 0.00 O ATOM 36 CB ASP A 3 8.936 1.977 -4.592 1.00 0.00 C ATOM 37 CG ASP A 3 8.051 2.113 -5.839 1.00 0.00 C ATOM 38 OD1 ASP A 3 6.988 1.254 -5.832 1.00 0.00 O ATOM 39 OD2 ASP A 3 8.294 2.895 -6.747 1.00 0.00 O ATOM 40 H ASP A 3 10.404 3.489 -2.954 1.00 0.00 H ATOM 41 HA ASP A 3 7.465 3.178 -3.488 1.00 0.00 H ATOM 42 HB2 ASP A 3 9.931 2.380 -4.846 1.00 0.00 H ATOM 43 HB3 ASP A 3 9.107 0.895 -4.427 1.00 0.00 H ATOM 44 N LYS A 4 8.769 1.488 -1.169 1.00 0.00 N ATOM 45 CA LYS A 4 8.451 0.569 -0.079 1.00 0.00 C ATOM 46 C LYS A 4 7.329 1.108 0.776 1.00 0.00 C ATOM 47 O LYS A 4 6.520 0.360 1.345 1.00 0.00 O ATOM 48 CB LYS A 4 9.732 0.326 0.767 1.00 0.00 C ATOM 49 CG LYS A 4 10.518 -0.940 0.345 1.00 0.00 C ATOM 50 CD LYS A 4 10.170 -2.210 1.128 1.00 0.00 C ATOM 51 CE LYS A 4 10.966 -3.390 0.554 1.00 0.00 C ATOM 52 NZ LYS A 4 10.686 -3.515 -0.887 1.00 0.00 N ATOM 53 H LYS A 4 9.591 2.159 -1.108 1.00 0.00 H ATOM 54 HA LYS A 4 8.107 -0.388 -0.514 1.00 0.00 H ATOM 55 HB2 LYS A 4 10.400 1.207 0.692 1.00 0.00 H ATOM 56 HB3 LYS A 4 9.460 0.267 1.841 1.00 0.00 H ATOM 57 HG2 LYS A 4 10.328 -1.170 -0.720 1.00 0.00 H ATOM 58 HG3 LYS A 4 11.606 -0.741 0.415 1.00 0.00 H ATOM 59 HD2 LYS A 4 10.388 -2.059 2.203 1.00 0.00 H ATOM 60 HD3 LYS A 4 9.082 -2.409 1.054 1.00 0.00 H ATOM 61 HE2 LYS A 4 12.053 -3.245 0.726 1.00 0.00 H ATOM 62 HE3 LYS A 4 10.703 -4.338 1.068 1.00 0.00 H ATOM 63 HZ1 LYS A 4 9.673 -3.423 -1.050 1.00 0.00 H ATOM 64 HZ2 LYS A 4 11.184 -2.774 -1.400 1.00 0.00 H ATOM 65 HZ3 LYS A 4 11.004 -4.436 -1.220 1.00 0.00 H ATOM 66 N LEU A 5 7.270 2.421 0.898 1.00 0.00 N ATOM 67 CA LEU A 5 6.256 3.076 1.722 1.00 0.00 C ATOM 68 C LEU A 5 4.977 3.300 0.952 1.00 0.00 C ATOM 69 O LEU A 5 3.873 3.347 1.517 1.00 0.00 O ATOM 70 CB LEU A 5 6.802 4.418 2.289 1.00 0.00 C ATOM 71 CG LEU A 5 7.416 4.414 3.715 1.00 0.00 C ATOM 72 CD1 LEU A 5 6.597 3.501 4.639 1.00 0.00 C ATOM 73 CD2 LEU A 5 8.889 3.975 3.726 1.00 0.00 C ATOM 74 H LEU A 5 8.025 2.974 0.392 1.00 0.00 H ATOM 75 HA LEU A 5 5.999 2.400 2.558 1.00 0.00 H ATOM 76 HB2 LEU A 5 7.564 4.816 1.588 1.00 0.00 H ATOM 77 HB3 LEU A 5 5.986 5.167 2.265 1.00 0.00 H ATOM 78 HG LEU A 5 7.358 5.446 4.118 1.00 0.00 H ATOM 79 HD11 LEU A 5 5.537 3.813 4.691 1.00 0.00 H ATOM 80 HD12 LEU A 5 6.612 2.446 4.307 1.00 0.00 H ATOM 81 HD13 LEU A 5 6.982 3.521 5.676 1.00 0.00 H ATOM 82 HD21 LEU A 5 9.034 2.980 3.265 1.00 0.00 H ATOM 83 HD22 LEU A 5 9.525 4.690 3.171 1.00 0.00 H ATOM 84 HD23 LEU A 5 9.301 3.933 4.751 1.00 0.00 H ATOM 85 N LYS A 6 5.097 3.468 -0.351 1.00 0.00 N ATOM 86 CA LYS A 6 3.934 3.661 -1.216 1.00 0.00 C ATOM 87 C LYS A 6 3.215 2.360 -1.475 1.00 0.00 C ATOM 88 O LYS A 6 1.977 2.277 -1.441 1.00 0.00 O ATOM 89 CB LYS A 6 4.402 4.325 -2.542 1.00 0.00 C ATOM 90 CG LYS A 6 5.120 5.680 -2.317 1.00 0.00 C ATOM 91 CD LYS A 6 6.131 6.062 -3.402 1.00 0.00 C ATOM 92 CE LYS A 6 5.637 7.315 -4.135 1.00 0.00 C ATOM 93 NZ LYS A 6 6.002 7.225 -5.560 1.00 0.00 N ATOM 94 H LYS A 6 6.088 3.503 -0.734 1.00 0.00 H ATOM 95 HA LYS A 6 3.225 4.331 -0.694 1.00 0.00 H ATOM 96 HB2 LYS A 6 5.085 3.640 -3.079 1.00 0.00 H ATOM 97 HB3 LYS A 6 3.536 4.461 -3.222 1.00 0.00 H ATOM 98 HG2 LYS A 6 4.380 6.501 -2.273 1.00 0.00 H ATOM 99 HG3 LYS A 6 5.614 5.676 -1.325 1.00 0.00 H ATOM 100 HD2 LYS A 6 7.126 6.226 -2.944 1.00 0.00 H ATOM 101 HD3 LYS A 6 6.250 5.222 -4.116 1.00 0.00 H ATOM 102 HE2 LYS A 6 4.537 7.422 -4.024 1.00 0.00 H ATOM 103 HE3 LYS A 6 6.075 8.235 -3.696 1.00 0.00 H ATOM 104 HZ1 LYS A 6 5.844 6.264 -5.896 1.00 0.00 H ATOM 105 HZ2 LYS A 6 5.423 7.879 -6.105 1.00 0.00 H ATOM 106 HZ3 LYS A 6 6.996 7.469 -5.676 1.00 0.00 H ATOM 107 N GLU A 7 3.974 1.318 -1.757 1.00 0.00 N ATOM 108 CA GLU A 7 3.415 -0.024 -1.903 1.00 0.00 C ATOM 109 C GLU A 7 2.809 -0.513 -0.608 1.00 0.00 C ATOM 110 O GLU A 7 1.942 -1.404 -0.592 1.00 0.00 O ATOM 111 CB GLU A 7 4.542 -0.976 -2.391 1.00 0.00 C ATOM 112 CG GLU A 7 4.893 -0.950 -3.916 1.00 0.00 C ATOM 113 CD GLU A 7 3.761 -0.721 -4.920 1.00 0.00 C ATOM 114 OE1 GLU A 7 3.156 -1.868 -5.336 1.00 0.00 O ATOM 115 OE2 GLU A 7 3.432 0.391 -5.311 1.00 0.00 O ATOM 116 H GLU A 7 5.018 1.509 -1.831 1.00 0.00 H ATOM 117 HA GLU A 7 2.607 0.012 -2.658 1.00 0.00 H ATOM 118 HB2 GLU A 7 5.464 -0.758 -1.818 1.00 0.00 H ATOM 119 HB3 GLU A 7 4.282 -2.012 -2.100 1.00 0.00 H ATOM 120 HG2 GLU A 7 5.652 -0.169 -4.109 1.00 0.00 H ATOM 121 HG3 GLU A 7 5.393 -1.893 -4.208 1.00 0.00 H ATOM 122 N PHE A 8 3.251 0.042 0.505 1.00 0.00 N ATOM 123 CA PHE A 8 2.728 -0.321 1.820 1.00 0.00 C ATOM 124 C PHE A 8 1.281 0.086 1.964 1.00 0.00 C ATOM 125 O PHE A 8 0.447 -0.634 2.530 1.00 0.00 O ATOM 126 CB PHE A 8 3.556 0.388 2.936 1.00 0.00 C ATOM 127 CG PHE A 8 3.184 0.066 4.391 1.00 0.00 C ATOM 128 CD1 PHE A 8 2.200 -0.878 4.695 1.00 0.00 C ATOM 129 CD2 PHE A 8 3.800 0.778 5.429 1.00 0.00 C ATOM 130 CE1 PHE A 8 1.831 -1.102 6.019 1.00 0.00 C ATOM 131 CE2 PHE A 8 3.430 0.554 6.751 1.00 0.00 C ATOM 132 CZ PHE A 8 2.446 -0.387 7.046 1.00 0.00 C ATOM 133 H PHE A 8 4.023 0.767 0.389 1.00 0.00 H ATOM 134 HA PHE A 8 2.793 -1.418 1.941 1.00 0.00 H ATOM 135 HB2 PHE A 8 4.634 0.172 2.785 1.00 0.00 H ATOM 136 HB3 PHE A 8 3.491 1.485 2.793 1.00 0.00 H ATOM 137 HD1 PHE A 8 1.733 -1.449 3.906 1.00 0.00 H ATOM 138 HD2 PHE A 8 4.592 1.482 5.210 1.00 0.00 H ATOM 139 HE1 PHE A 8 1.069 -1.832 6.249 1.00 0.00 H ATOM 140 HE2 PHE A 8 3.905 1.115 7.543 1.00 0.00 H ATOM 141 HZ PHE A 8 2.164 -0.563 8.073 1.00 0.00 H ATOM 142 N GLY A 9 0.966 1.273 1.476 1.00 0.00 N ATOM 143 CA GLY A 9 -0.394 1.800 1.532 1.00 0.00 C ATOM 144 C GLY A 9 -1.342 1.060 0.618 1.00 0.00 C ATOM 145 O GLY A 9 -2.573 1.113 0.785 1.00 0.00 O ATOM 146 H GLY A 9 1.774 1.843 1.084 1.00 0.00 H ATOM 147 HA2 GLY A 9 -0.775 1.736 2.571 1.00 0.00 H ATOM 148 HA3 GLY A 9 -0.402 2.874 1.260 1.00 0.00 H ATOM 149 N ASN A 10 -0.809 0.380 -0.379 1.00 0.00 N ATOM 150 CA ASN A 10 -1.608 -0.464 -1.266 1.00 0.00 C ATOM 151 C ASN A 10 -2.001 -1.772 -0.621 1.00 0.00 C ATOM 152 O ASN A 10 -2.918 -2.470 -1.086 1.00 0.00 O ATOM 153 CB ASN A 10 -0.800 -0.723 -2.574 1.00 0.00 C ATOM 154 CG ASN A 10 -1.534 -1.416 -3.726 1.00 0.00 C ATOM 155 OD1 ASN A 10 -2.741 -1.610 -3.708 1.00 0.00 O ATOM 156 ND2 ASN A 10 -0.847 -1.813 -4.763 1.00 0.00 N ATOM 157 H ASN A 10 0.236 0.516 -0.529 1.00 0.00 H ATOM 158 HA ASN A 10 -2.550 0.072 -1.497 1.00 0.00 H ATOM 159 HB2 ASN A 10 -0.424 0.243 -2.966 1.00 0.00 H ATOM 160 HB3 ASN A 10 0.117 -1.298 -2.345 1.00 0.00 H ATOM 161 HD21 ASN A 10 0.143 -1.568 -4.786 1.00 0.00 H ATOM 162 HD22 ASN A 10 -1.441 -2.187 -5.507 1.00 0.00 H ATOM 163 N THR A 11 -1.312 -2.152 0.436 1.00 0.00 N ATOM 164 CA THR A 11 -1.680 -3.319 1.233 1.00 0.00 C ATOM 165 C THR A 11 -2.845 -2.994 2.141 1.00 0.00 C ATOM 166 O THR A 11 -3.823 -3.744 2.259 1.00 0.00 O ATOM 167 CB THR A 11 -0.456 -3.807 2.079 1.00 0.00 C ATOM 168 OG1 THR A 11 0.323 -4.745 1.349 1.00 0.00 O ATOM 169 CG2 THR A 11 -0.789 -4.532 3.403 1.00 0.00 C ATOM 170 H THR A 11 -0.442 -1.579 0.656 1.00 0.00 H ATOM 171 HA THR A 11 -2.004 -4.132 0.557 1.00 0.00 H ATOM 172 HB THR A 11 0.174 -2.922 2.316 1.00 0.00 H ATOM 173 HG1 THR A 11 1.087 -4.944 1.898 1.00 0.00 H ATOM 174 HG21 THR A 11 -1.415 -5.428 3.234 1.00 0.00 H ATOM 175 HG22 THR A 11 0.120 -4.862 3.936 1.00 0.00 H ATOM 176 HG23 THR A 11 -1.335 -3.883 4.114 1.00 0.00 H ATOM 177 N LEU A 12 -2.737 -1.872 2.828 1.00 0.00 N ATOM 178 CA LEU A 12 -3.817 -1.349 3.659 1.00 0.00 C ATOM 179 C LEU A 12 -5.127 -1.267 2.907 1.00 0.00 C ATOM 180 O LEU A 12 -6.186 -1.691 3.395 1.00 0.00 O ATOM 181 CB LEU A 12 -3.427 0.049 4.227 1.00 0.00 C ATOM 182 CG LEU A 12 -4.463 0.796 5.110 1.00 0.00 C ATOM 183 CD1 LEU A 12 -3.833 1.177 6.456 1.00 0.00 C ATOM 184 CD2 LEU A 12 -5.027 2.054 4.427 1.00 0.00 C ATOM 185 H LEU A 12 -1.780 -1.393 2.780 1.00 0.00 H ATOM 186 HA LEU A 12 -3.989 -2.058 4.490 1.00 0.00 H ATOM 187 HB2 LEU A 12 -2.488 -0.054 4.808 1.00 0.00 H ATOM 188 HB3 LEU A 12 -3.154 0.704 3.376 1.00 0.00 H ATOM 189 HG LEU A 12 -5.307 0.104 5.313 1.00 0.00 H ATOM 190 HD11 LEU A 12 -3.453 0.291 6.999 1.00 0.00 H ATOM 191 HD12 LEU A 12 -2.984 1.877 6.340 1.00 0.00 H ATOM 192 HD13 LEU A 12 -4.566 1.665 7.126 1.00 0.00 H ATOM 193 HD21 LEU A 12 -4.231 2.760 4.125 1.00 0.00 H ATOM 194 HD22 LEU A 12 -5.598 1.794 3.517 1.00 0.00 H ATOM 195 HD23 LEU A 12 -5.729 2.600 5.083 1.00 0.00 H ATOM 196 N GLU A 13 -5.085 -0.697 1.718 1.00 0.00 N ATOM 197 CA GLU A 13 -6.287 -0.481 0.915 1.00 0.00 C ATOM 198 C GLU A 13 -6.867 -1.802 0.464 1.00 0.00 C ATOM 199 O GLU A 13 -8.074 -2.064 0.552 1.00 0.00 O ATOM 200 CB GLU A 13 -5.915 0.414 -0.300 1.00 0.00 C ATOM 201 CG GLU A 13 -5.694 1.939 -0.025 1.00 0.00 C ATOM 202 CD GLU A 13 -4.454 2.614 -0.615 1.00 0.00 C ATOM 203 OE1 GLU A 13 -3.793 2.118 -1.518 1.00 0.00 O ATOM 204 OE2 GLU A 13 -4.158 3.814 -0.043 1.00 0.00 O ATOM 205 H GLU A 13 -4.118 -0.441 1.359 1.00 0.00 H ATOM 206 HA GLU A 13 -7.044 0.033 1.536 1.00 0.00 H ATOM 207 HB2 GLU A 13 -5.000 0.009 -0.773 1.00 0.00 H ATOM 208 HB3 GLU A 13 -6.696 0.298 -1.077 1.00 0.00 H ATOM 209 HG2 GLU A 13 -6.569 2.511 -0.387 1.00 0.00 H ATOM 210 HG3 GLU A 13 -5.677 2.128 1.065 1.00 0.00 H ATOM 211 N ASP A 14 -6.005 -2.655 -0.059 1.00 0.00 N ATOM 212 CA ASP A 14 -6.371 -4.022 -0.416 1.00 0.00 C ATOM 213 C ASP A 14 -7.015 -4.756 0.739 1.00 0.00 C ATOM 214 O ASP A 14 -7.822 -5.684 0.544 1.00 0.00 O ATOM 215 CB ASP A 14 -5.126 -4.780 -0.960 1.00 0.00 C ATOM 216 CG ASP A 14 -5.022 -4.937 -2.483 1.00 0.00 C ATOM 217 OD1 ASP A 14 -5.672 -6.048 -2.947 1.00 0.00 O ATOM 218 OD2 ASP A 14 -4.437 -4.138 -3.199 1.00 0.00 O ATOM 219 H ASP A 14 -5.026 -2.263 -0.247 1.00 0.00 H ATOM 220 HA ASP A 14 -7.134 -3.967 -1.212 1.00 0.00 H ATOM 221 HB2 ASP A 14 -4.191 -4.310 -0.611 1.00 0.00 H ATOM 222 HB3 ASP A 14 -5.117 -5.795 -0.520 1.00 0.00 H ATOM 223 N LYS A 15 -6.694 -4.365 1.956 1.00 0.00 N ATOM 224 CA LYS A 15 -7.146 -5.072 3.150 1.00 0.00 C ATOM 225 C LYS A 15 -8.624 -4.874 3.386 1.00 0.00 C ATOM 226 O LYS A 15 -9.337 -5.773 3.860 1.00 0.00 O ATOM 227 CB LYS A 15 -6.317 -4.592 4.380 1.00 0.00 C ATOM 228 CG LYS A 15 -7.143 -3.691 5.335 1.00 0.00 C ATOM 229 CD LYS A 15 -6.614 -3.614 6.769 1.00 0.00 C ATOM 230 CE LYS A 15 -5.778 -4.865 7.068 1.00 0.00 C ATOM 231 NZ LYS A 15 -6.615 -6.066 6.898 1.00 0.00 N ATOM 232 H LYS A 15 -6.057 -3.517 2.023 1.00 0.00 H ATOM 233 HA LYS A 15 -6.973 -6.151 3.001 1.00 0.00 H ATOM 234 HB2 LYS A 15 -5.941 -5.465 4.939 1.00 0.00 H ATOM 235 HB3 LYS A 15 -5.418 -4.051 4.034 1.00 0.00 H ATOM 236 HG2 LYS A 15 -7.165 -2.652 4.954 1.00 0.00 H ATOM 237 HG3 LYS A 15 -8.199 -4.026 5.338 1.00 0.00 H ATOM 238 HD2 LYS A 15 -6.019 -2.689 6.901 1.00 0.00 H ATOM 239 HD3 LYS A 15 -7.463 -3.542 7.480 1.00 0.00 H ATOM 240 HE2 LYS A 15 -4.895 -4.911 6.397 1.00 0.00 H ATOM 241 HE3 LYS A 15 -5.371 -4.839 8.100 1.00 0.00 H ATOM 242 HZ1 LYS A 15 -7.601 -5.826 7.078 1.00 0.00 H ATOM 243 HZ2 LYS A 15 -6.519 -6.419 5.935 1.00 0.00 H ATOM 244 HZ3 LYS A 15 -6.312 -6.793 7.562 1.00 0.00 H ATOM 245 N ALA A 16 -9.117 -3.695 3.058 1.00 0.00 N ATOM 246 CA ALA A 16 -10.522 -3.356 3.267 1.00 0.00 C ATOM 247 C ALA A 16 -11.086 -2.622 2.072 1.00 0.00 C ATOM 248 O ALA A 16 -11.840 -1.647 2.191 1.00 0.00 O ATOM 249 CB ALA A 16 -10.621 -2.543 4.569 1.00 0.00 C ATOM 250 H ALA A 16 -8.442 -3.018 2.594 1.00 0.00 H ATOM 251 HA ALA A 16 -11.094 -4.297 3.370 1.00 0.00 H ATOM 252 HB1 ALA A 16 -10.240 -3.110 5.439 1.00 0.00 H ATOM 253 HB2 ALA A 16 -10.041 -1.601 4.517 1.00 0.00 H ATOM 254 HB3 ALA A 16 -11.666 -2.267 4.804 1.00 0.00 H ATOM 255 N ARG A 17 -10.738 -3.098 0.891 1.00 0.00 N ATOM 256 CA ARG A 17 -11.294 -2.574 -0.354 1.00 0.00 C ATOM 257 C ARG A 17 -11.364 -3.649 -1.412 1.00 0.00 C ATOM 258 O ARG A 17 -11.285 -3.385 -2.621 1.00 0.00 O ATOM 259 CB ARG A 17 -10.433 -1.370 -0.826 1.00 0.00 C ATOM 260 CG ARG A 17 -11.168 -0.363 -1.751 1.00 0.00 C ATOM 261 CD ARG A 17 -10.672 -0.427 -3.202 1.00 0.00 C ATOM 262 NE ARG A 17 -9.818 0.761 -3.457 1.00 0.00 N ATOM 263 CZ ARG A 17 -8.526 0.730 -3.758 1.00 0.00 C ATOM 264 NH1 ARG A 17 -7.825 -0.359 -3.872 1.00 0.00 N ATOM 265 NH2 ARG A 17 -7.934 1.855 -3.948 1.00 0.00 N ATOM 266 H ARG A 17 -10.055 -3.913 0.898 1.00 0.00 H ATOM 267 HA ARG A 17 -12.328 -2.239 -0.149 1.00 0.00 H ATOM 268 HB2 ARG A 17 -10.052 -0.815 0.054 1.00 0.00 H ATOM 269 HB3 ARG A 17 -9.521 -1.746 -1.334 1.00 0.00 H ATOM 270 HG2 ARG A 17 -12.261 -0.546 -1.749 1.00 0.00 H ATOM 271 HG3 ARG A 17 -11.046 0.669 -1.365 1.00 0.00 H ATOM 272 HD2 ARG A 17 -10.099 -1.361 -3.374 1.00 0.00 H ATOM 273 HD3 ARG A 17 -11.532 -0.442 -3.902 1.00 0.00 H ATOM 274 HE ARG A 17 -10.266 1.686 -3.395 1.00 0.00 H ATOM 275 HH11 ARG A 17 -8.371 -1.206 -3.709 1.00 0.00 H ATOM 276 HH12 ARG A 17 -6.840 -0.255 -4.107 1.00 0.00 H ATOM 277 HH21 ARG A 17 -8.572 2.646 -3.835 1.00 0.00 H ATOM 278 HH22 ARG A 17 -6.943 1.839 -4.177 1.00 0.00 H ATOM 279 N GLU A 18 -11.537 -4.883 -0.976 1.00 0.00 N ATOM 280 CA GLU A 18 -11.513 -6.039 -1.868 1.00 0.00 C ATOM 281 C GLU A 18 -10.333 -5.983 -2.809 1.00 0.00 C ATOM 282 O GLU A 18 -10.459 -5.653 -4.029 1.00 0.00 O ATOM 283 CB GLU A 18 -12.857 -6.085 -2.649 1.00 0.00 C ATOM 284 CG GLU A 18 -13.754 -4.803 -2.617 1.00 0.00 C ATOM 285 CD GLU A 18 -15.253 -4.960 -2.890 1.00 0.00 C ATOM 286 OE1 GLU A 18 -15.710 -5.840 -3.608 1.00 0.00 O ATOM 287 OE2 GLU A 18 -16.025 -4.033 -2.259 1.00 0.00 O ATOM 288 OXT GLU A 18 -9.206 -6.285 -2.306 1.00 0.00 O ATOM 289 H GLU A 18 -11.735 -4.986 0.066 1.00 0.00 H ATOM 290 HA GLU A 18 -11.411 -6.955 -1.256 1.00 0.00 H ATOM 291 HB2 GLU A 18 -12.644 -6.335 -3.707 1.00 0.00 H ATOM 292 HB3 GLU A 18 -13.449 -6.946 -2.281 1.00 0.00 H ATOM 293 HG2 GLU A 18 -13.661 -4.307 -1.633 1.00 0.00 H ATOM 294 HG3 GLU A 18 -13.375 -4.054 -3.337 1.00 0.00 H TER 295 GLU A 18