ATOM 1 N LYS A 1 -21.012 7.522 -4.142 1.00 0.00 N ATOM 2 CA LYS A 1 -19.837 6.654 -4.374 1.00 0.00 C ATOM 3 C LYS A 1 -19.456 5.907 -3.103 1.00 0.00 C ATOM 4 O LYS A 1 -18.604 6.355 -2.336 1.00 0.00 O ATOM 5 CB LYS A 1 -18.648 7.481 -4.871 1.00 0.00 C ATOM 6 CG LYS A 1 -18.787 7.941 -6.315 1.00 0.00 C ATOM 7 CD LYS A 1 -17.556 8.701 -6.793 1.00 0.00 C ATOM 8 CE LYS A 1 -16.293 7.852 -6.721 1.00 0.00 C ATOM 9 NZ LYS A 1 -16.411 6.590 -7.501 1.00 0.00 N ATOM 10 H1 LYS A 1 -21.829 6.947 -3.853 1.00 0.00 H ATOM 11 H2 LYS A 1 -21.256 8.037 -5.009 1.00 0.00 H ATOM 12 H3 LYS A 1 -20.807 8.211 -3.391 1.00 0.00 H ATOM 13 HA LYS A 1 -20.099 5.931 -5.132 1.00 0.00 H ATOM 14 HB2 LYS A 1 -18.548 8.357 -4.246 1.00 0.00 H ATOM 15 HB3 LYS A 1 -17.751 6.888 -4.788 1.00 0.00 H ATOM 16 HG2 LYS A 1 -18.927 7.073 -6.943 1.00 0.00 H ATOM 17 HG3 LYS A 1 -19.652 8.585 -6.392 1.00 0.00 H ATOM 18 HD2 LYS A 1 -17.711 9.006 -7.817 1.00 0.00 H ATOM 19 HD3 LYS A 1 -17.425 9.577 -6.174 1.00 0.00 H ATOM 20 HE2 LYS A 1 -15.468 8.427 -7.115 1.00 0.00 H ATOM 21 HE3 LYS A 1 -16.096 7.610 -5.688 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -15.501 6.084 -7.502 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -16.675 6.796 -8.483 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -17.134 5.971 -7.082 1.00 0.00 H ATOM 25 N ILE A 2 -20.096 4.768 -2.884 1.00 0.00 N ATOM 26 CA ILE A 2 -19.816 3.940 -1.731 1.00 0.00 C ATOM 27 C ILE A 2 -19.122 2.656 -2.167 1.00 0.00 C ATOM 28 O ILE A 2 -19.536 2.016 -3.136 1.00 0.00 O ATOM 29 CB ILE A 2 -21.108 3.579 -0.974 1.00 0.00 C ATOM 30 CG1 ILE A 2 -21.779 4.839 -0.421 1.00 0.00 C ATOM 31 CG2 ILE A 2 -20.795 2.600 0.141 1.00 0.00 C ATOM 32 CD1 ILE A 2 -23.120 4.583 0.231 1.00 0.00 C ATOM 33 H ILE A 2 -20.772 4.465 -3.523 1.00 0.00 H ATOM 34 HA ILE A 2 -19.166 4.488 -1.066 1.00 0.00 H ATOM 35 HB ILE A 2 -21.780 3.094 -1.666 1.00 0.00 H ATOM 36 HG12 ILE A 2 -21.133 5.287 0.320 1.00 0.00 H ATOM 37 HG13 ILE A 2 -21.931 5.541 -1.229 1.00 0.00 H ATOM 38 HG21 ILE A 2 -20.146 1.828 -0.249 1.00 0.00 H ATOM 39 HG22 ILE A 2 -21.711 2.157 0.501 1.00 0.00 H ATOM 40 HG23 ILE A 2 -20.299 3.116 0.949 1.00 0.00 H ATOM 41 HD11 ILE A 2 -22.998 3.885 1.046 1.00 0.00 H ATOM 42 HD12 ILE A 2 -23.802 4.169 -0.496 1.00 0.00 H ATOM 43 HD13 ILE A 2 -23.520 5.511 0.611 1.00 0.00 H ATOM 44 N ASN A 3 -18.070 2.287 -1.456 1.00 0.00 N ATOM 45 CA ASN A 3 -17.339 1.066 -1.746 1.00 0.00 C ATOM 46 C ASN A 3 -16.551 0.628 -0.530 1.00 0.00 C ATOM 47 O ASN A 3 -15.520 1.214 -0.188 1.00 0.00 O ATOM 48 CB ASN A 3 -16.411 1.267 -2.933 1.00 0.00 C ATOM 49 CG ASN A 3 -15.574 0.042 -3.254 1.00 0.00 C ATOM 50 OD1 ASN A 3 -15.961 -1.091 -2.964 1.00 0.00 O ATOM 51 ND2 ASN A 3 -14.425 0.263 -3.874 1.00 0.00 N ATOM 52 H ASN A 3 -17.777 2.852 -0.707 1.00 0.00 H ATOM 53 HA ASN A 3 -18.059 0.300 -1.988 1.00 0.00 H ATOM 54 HB2 ASN A 3 -17.003 1.506 -3.796 1.00 0.00 H ATOM 55 HB3 ASN A 3 -15.749 2.086 -2.713 1.00 0.00 H ATOM 56 HD21 ASN A 3 -14.187 1.194 -4.089 1.00 0.00 H ATOM 57 HD22 ASN A 3 -13.855 -0.507 -4.091 1.00 0.00 H ATOM 58 N LYS A 4 -17.035 -0.423 0.094 1.00 0.00 N ATOM 59 CA LYS A 4 -16.471 -0.905 1.342 1.00 0.00 C ATOM 60 C LYS A 4 -15.360 -1.895 1.068 1.00 0.00 C ATOM 61 O LYS A 4 -14.504 -2.129 1.918 1.00 0.00 O ATOM 62 CB LYS A 4 -17.554 -1.543 2.217 1.00 0.00 C ATOM 63 CG LYS A 4 -18.649 -0.573 2.636 1.00 0.00 C ATOM 64 CD LYS A 4 -18.081 0.594 3.424 1.00 0.00 C ATOM 65 CE LYS A 4 -19.168 1.557 3.867 1.00 0.00 C ATOM 66 NZ LYS A 4 -18.617 2.670 4.682 1.00 0.00 N ATOM 67 H LYS A 4 -17.786 -0.902 -0.313 1.00 0.00 H ATOM 68 HA LYS A 4 -16.049 -0.055 1.863 1.00 0.00 H ATOM 69 HB2 LYS A 4 -18.011 -2.354 1.670 1.00 0.00 H ATOM 70 HB3 LYS A 4 -17.093 -1.939 3.110 1.00 0.00 H ATOM 71 HG2 LYS A 4 -19.139 -0.192 1.753 1.00 0.00 H ATOM 72 HG3 LYS A 4 -19.366 -1.097 3.251 1.00 0.00 H ATOM 73 HD2 LYS A 4 -17.571 0.214 4.295 1.00 0.00 H ATOM 74 HD3 LYS A 4 -17.378 1.125 2.800 1.00 0.00 H ATOM 75 HE2 LYS A 4 -19.644 1.967 2.990 1.00 0.00 H ATOM 76 HE3 LYS A 4 -19.895 1.016 4.452 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -19.381 3.296 5.003 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -17.945 3.228 4.119 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -18.121 2.293 5.516 1.00 0.00 H ATOM 80 N GLN A 5 -15.363 -2.456 -0.130 1.00 0.00 N ATOM 81 CA GLN A 5 -14.302 -3.354 -0.546 1.00 0.00 C ATOM 82 C GLN A 5 -12.985 -2.589 -0.607 1.00 0.00 C ATOM 83 O GLN A 5 -11.918 -3.132 -0.319 1.00 0.00 O ATOM 84 CB GLN A 5 -14.625 -3.963 -1.906 1.00 0.00 C ATOM 85 CG GLN A 5 -13.597 -4.977 -2.379 1.00 0.00 C ATOM 86 CD GLN A 5 -13.456 -6.169 -1.446 1.00 0.00 C ATOM 87 OE1 GLN A 5 -12.379 -6.750 -1.325 1.00 0.00 O ATOM 88 NE2 GLN A 5 -14.540 -6.556 -0.793 1.00 0.00 N ATOM 89 H GLN A 5 -16.098 -2.258 -0.752 1.00 0.00 H ATOM 90 HA GLN A 5 -14.223 -4.141 0.187 1.00 0.00 H ATOM 91 HB2 GLN A 5 -15.588 -4.448 -1.855 1.00 0.00 H ATOM 92 HB3 GLN A 5 -14.668 -3.167 -2.630 1.00 0.00 H ATOM 93 HG2 GLN A 5 -13.890 -5.336 -3.354 1.00 0.00 H ATOM 94 HG3 GLN A 5 -12.643 -4.481 -2.452 1.00 0.00 H ATOM 95 HE21 GLN A 5 -15.375 -6.059 -0.938 1.00 0.00 H ATOM 96 HE22 GLN A 5 -14.469 -7.328 -0.190 1.00 0.00 H ATOM 97 N LYS A 6 -13.082 -1.311 -0.960 1.00 0.00 N ATOM 98 CA LYS A 6 -11.927 -0.428 -0.995 1.00 0.00 C ATOM 99 C LYS A 6 -11.261 -0.338 0.366 1.00 0.00 C ATOM 100 O LYS A 6 -10.043 -0.230 0.460 1.00 0.00 O ATOM 101 CB LYS A 6 -12.330 0.962 -1.466 1.00 0.00 C ATOM 102 CG LYS A 6 -11.282 2.019 -1.165 1.00 0.00 C ATOM 103 CD LYS A 6 -11.512 3.290 -1.960 1.00 0.00 C ATOM 104 CE LYS A 6 -12.501 4.228 -1.281 1.00 0.00 C ATOM 105 NZ LYS A 6 -13.890 3.694 -1.257 1.00 0.00 N ATOM 106 H LYS A 6 -13.960 -0.954 -1.208 1.00 0.00 H ATOM 107 HA LYS A 6 -11.221 -0.833 -1.697 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.494 0.936 -2.533 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.247 1.239 -0.977 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.327 2.251 -0.115 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.307 1.621 -1.400 1.00 0.00 H ATOM 112 HD2 LYS A 6 -10.571 3.803 -2.078 1.00 0.00 H ATOM 113 HD3 LYS A 6 -11.899 3.017 -2.927 1.00 0.00 H ATOM 114 HE2 LYS A 6 -12.177 4.389 -0.264 1.00 0.00 H ATOM 115 HE3 LYS A 6 -12.499 5.171 -1.808 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -14.208 3.471 -2.222 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -14.536 4.401 -0.851 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -13.938 2.833 -0.677 1.00 0.00 H ATOM 119 N ILE A 7 -12.059 -0.384 1.421 1.00 0.00 N ATOM 120 CA ILE A 7 -11.520 -0.342 2.771 1.00 0.00 C ATOM 121 C ILE A 7 -10.544 -1.498 3.019 1.00 0.00 C ATOM 122 O ILE A 7 -9.565 -1.347 3.753 1.00 0.00 O ATOM 123 CB ILE A 7 -12.628 -0.330 3.839 1.00 0.00 C ATOM 124 CG1 ILE A 7 -13.287 1.042 3.862 1.00 0.00 C ATOM 125 CG2 ILE A 7 -12.065 -0.660 5.211 1.00 0.00 C ATOM 126 CD1 ILE A 7 -14.539 1.132 3.043 1.00 0.00 C ATOM 127 H ILE A 7 -13.029 -0.432 1.286 1.00 0.00 H ATOM 128 HA ILE A 7 -10.979 0.585 2.866 1.00 0.00 H ATOM 129 HB ILE A 7 -13.366 -1.075 3.579 1.00 0.00 H ATOM 130 HG12 ILE A 7 -13.523 1.302 4.872 1.00 0.00 H ATOM 131 HG13 ILE A 7 -12.595 1.762 3.467 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.306 -1.420 5.107 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.857 -1.026 5.846 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.631 0.227 5.646 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.314 0.849 2.025 1.00 0.00 H ATOM 136 HD12 ILE A 7 -14.912 2.146 3.065 1.00 0.00 H ATOM 137 HD13 ILE A 7 -15.282 0.464 3.450 1.00 0.00 H ATOM 138 N LYS A 8 -10.783 -2.641 2.384 1.00 0.00 N ATOM 139 CA LYS A 8 -9.858 -3.762 2.510 1.00 0.00 C ATOM 140 C LYS A 8 -8.760 -3.611 1.495 1.00 0.00 C ATOM 141 O LYS A 8 -7.615 -3.934 1.762 1.00 0.00 O ATOM 142 CB LYS A 8 -10.505 -5.126 2.283 1.00 0.00 C ATOM 143 CG LYS A 8 -11.761 -5.397 3.090 1.00 0.00 C ATOM 144 CD LYS A 8 -12.939 -4.632 2.535 1.00 0.00 C ATOM 145 CE LYS A 8 -14.258 -5.258 2.941 1.00 0.00 C ATOM 146 NZ LYS A 8 -14.487 -5.205 4.410 1.00 0.00 N ATOM 147 H LYS A 8 -11.577 -2.723 1.805 1.00 0.00 H ATOM 148 HA LYS A 8 -9.429 -3.734 3.495 1.00 0.00 H ATOM 149 HB2 LYS A 8 -10.744 -5.210 1.237 1.00 0.00 H ATOM 150 HB3 LYS A 8 -9.781 -5.887 2.530 1.00 0.00 H ATOM 151 HG2 LYS A 8 -11.981 -6.453 3.056 1.00 0.00 H ATOM 152 HG3 LYS A 8 -11.595 -5.093 4.113 1.00 0.00 H ATOM 153 HD2 LYS A 8 -12.904 -3.620 2.911 1.00 0.00 H ATOM 154 HD3 LYS A 8 -12.861 -4.621 1.456 1.00 0.00 H ATOM 155 HE2 LYS A 8 -15.059 -4.735 2.441 1.00 0.00 H ATOM 156 HE3 LYS A 8 -14.252 -6.288 2.626 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -14.441 -4.223 4.747 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -13.768 -5.765 4.909 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -15.427 -5.591 4.639 1.00 0.00 H ATOM 160 N ASN A 9 -9.127 -3.124 0.322 1.00 0.00 N ATOM 161 CA ASN A 9 -8.183 -2.987 -0.770 1.00 0.00 C ATOM 162 C ASN A 9 -7.108 -1.965 -0.445 1.00 0.00 C ATOM 163 O ASN A 9 -5.925 -2.214 -0.649 1.00 0.00 O ATOM 164 CB ASN A 9 -8.895 -2.606 -2.063 1.00 0.00 C ATOM 165 CG ASN A 9 -9.207 -3.810 -2.923 1.00 0.00 C ATOM 166 OD1 ASN A 9 -8.433 -4.770 -2.980 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.348 -3.777 -3.586 1.00 0.00 N ATOM 168 H ASN A 9 -10.062 -2.859 0.185 1.00 0.00 H ATOM 169 HA ASN A 9 -7.724 -3.951 -0.897 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.822 -2.111 -1.822 1.00 0.00 H ATOM 171 HB3 ASN A 9 -8.267 -1.933 -2.628 1.00 0.00 H ATOM 172 HD21 ASN A 9 -10.925 -2.983 -3.484 1.00 0.00 H ATOM 173 HD22 ASN A 9 -10.569 -4.541 -4.155 1.00 0.00 H ATOM 174 N GLY A 10 -7.524 -0.820 0.077 1.00 0.00 N ATOM 175 CA GLY A 10 -6.578 0.195 0.495 1.00 0.00 C ATOM 176 C GLY A 10 -5.756 -0.271 1.668 1.00 0.00 C ATOM 177 O GLY A 10 -4.629 0.178 1.865 1.00 0.00 O ATOM 178 H GLY A 10 -8.490 -0.659 0.180 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.914 0.417 -0.325 1.00 0.00 H ATOM 180 HA3 GLY A 10 -7.116 1.089 0.771 1.00 0.00 H ATOM 181 N ALA A 11 -6.320 -1.189 2.436 1.00 0.00 N ATOM 182 CA ALA A 11 -5.608 -1.811 3.537 1.00 0.00 C ATOM 183 C ALA A 11 -4.703 -2.928 3.015 1.00 0.00 C ATOM 184 O ALA A 11 -3.692 -3.266 3.624 1.00 0.00 O ATOM 185 CB ALA A 11 -6.600 -2.343 4.560 1.00 0.00 C ATOM 186 H ALA A 11 -7.248 -1.452 2.259 1.00 0.00 H ATOM 187 HA ALA A 11 -4.998 -1.056 4.012 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.381 -1.606 4.719 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.088 -2.534 5.492 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.038 -3.260 4.194 1.00 0.00 H ATOM 191 N LYS A 12 -5.074 -3.479 1.862 1.00 0.00 N ATOM 192 CA LYS A 12 -4.320 -4.554 1.232 1.00 0.00 C ATOM 193 C LYS A 12 -3.150 -3.987 0.432 1.00 0.00 C ATOM 194 O LYS A 12 -2.078 -4.587 0.362 1.00 0.00 O ATOM 195 CB LYS A 12 -5.273 -5.424 0.386 1.00 0.00 C ATOM 196 CG LYS A 12 -4.694 -5.990 -0.899 1.00 0.00 C ATOM 197 CD LYS A 12 -4.759 -4.960 -2.006 1.00 0.00 C ATOM 198 CE LYS A 12 -4.888 -5.601 -3.375 1.00 0.00 C ATOM 199 NZ LYS A 12 -6.134 -6.406 -3.493 1.00 0.00 N ATOM 200 H LYS A 12 -5.898 -3.155 1.422 1.00 0.00 H ATOM 201 HA LYS A 12 -3.918 -5.164 2.017 1.00 0.00 H ATOM 202 HB2 LYS A 12 -5.601 -6.255 0.990 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.140 -4.828 0.124 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.662 -6.264 -0.731 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.261 -6.860 -1.190 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.610 -4.326 -1.826 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.859 -4.362 -1.977 1.00 0.00 H ATOM 208 HE2 LYS A 12 -4.901 -4.823 -4.124 1.00 0.00 H ATOM 209 HE3 LYS A 12 -4.036 -6.242 -3.540 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -6.240 -6.760 -4.465 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -6.966 -5.823 -3.257 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -6.099 -7.218 -2.843 1.00 0.00 H ATOM 213 N LYS A 13 -3.350 -2.816 -0.153 1.00 0.00 N ATOM 214 CA LYS A 13 -2.285 -2.121 -0.829 1.00 0.00 C ATOM 215 C LYS A 13 -1.540 -1.273 0.169 1.00 0.00 C ATOM 216 O LYS A 13 -0.539 -0.696 -0.152 1.00 0.00 O ATOM 217 CB LYS A 13 -2.809 -1.223 -1.936 1.00 0.00 C ATOM 218 CG LYS A 13 -3.695 -0.120 -1.400 1.00 0.00 C ATOM 219 CD LYS A 13 -3.206 1.264 -1.781 1.00 0.00 C ATOM 220 CE LYS A 13 -4.064 2.318 -1.109 1.00 0.00 C ATOM 221 NZ LYS A 13 -3.526 3.693 -1.292 1.00 0.00 N ATOM 222 H LYS A 13 -4.236 -2.412 -0.131 1.00 0.00 H ATOM 223 HA LYS A 13 -1.612 -2.855 -1.247 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.966 -0.778 -2.448 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.380 -1.816 -2.636 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.685 -0.254 -1.782 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.715 -0.193 -0.322 1.00 0.00 H ATOM 228 HD2 LYS A 13 -2.180 1.380 -1.458 1.00 0.00 H ATOM 229 HD3 LYS A 13 -3.271 1.382 -2.852 1.00 0.00 H ATOM 230 HE2 LYS A 13 -5.058 2.274 -1.531 1.00 0.00 H ATOM 231 HE3 LYS A 13 -4.114 2.089 -0.052 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -2.560 3.754 -0.914 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -4.124 4.381 -0.790 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -3.510 3.940 -2.301 1.00 0.00 H ATOM 235 N ALA A 14 -2.046 -1.173 1.380 1.00 0.00 N ATOM 236 CA ALA A 14 -1.279 -0.535 2.439 1.00 0.00 C ATOM 237 C ALA A 14 -0.067 -1.396 2.729 1.00 0.00 C ATOM 238 O ALA A 14 0.946 -0.932 3.241 1.00 0.00 O ATOM 239 CB ALA A 14 -2.116 -0.349 3.692 1.00 0.00 C ATOM 240 H ALA A 14 -2.946 -1.519 1.563 1.00 0.00 H ATOM 241 HA ALA A 14 -0.950 0.433 2.082 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.439 -1.315 4.052 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.981 0.257 3.463 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.525 0.140 4.452 1.00 0.00 H ATOM 245 N LEU A 15 -0.210 -2.663 2.380 1.00 0.00 N ATOM 246 CA LEU A 15 0.865 -3.630 2.447 1.00 0.00 C ATOM 247 C LEU A 15 1.550 -3.723 1.087 1.00 0.00 C ATOM 248 O LEU A 15 2.758 -3.925 0.990 1.00 0.00 O ATOM 249 CB LEU A 15 0.271 -4.977 2.826 1.00 0.00 C ATOM 250 CG LEU A 15 -0.820 -4.895 3.889 1.00 0.00 C ATOM 251 CD1 LEU A 15 -1.618 -6.183 3.934 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.222 -4.587 5.254 1.00 0.00 C ATOM 253 H LEU A 15 -1.094 -2.966 2.082 1.00 0.00 H ATOM 254 HA LEU A 15 1.574 -3.317 3.197 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.146 -5.431 1.938 1.00 0.00 H ATOM 256 HB3 LEU A 15 1.058 -5.604 3.199 1.00 0.00 H ATOM 257 HG LEU A 15 -1.493 -4.089 3.627 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.091 -6.343 2.977 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.374 -6.113 4.703 1.00 0.00 H ATOM 260 HD13 LEU A 15 -0.958 -7.009 4.152 1.00 0.00 H ATOM 261 HD21 LEU A 15 0.293 -3.639 5.215 1.00 0.00 H ATOM 262 HD22 LEU A 15 0.476 -5.365 5.524 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.011 -4.539 5.990 1.00 0.00 H ATOM 264 N GLY A 16 0.751 -3.551 0.037 1.00 0.00 N ATOM 265 CA GLY A 16 1.258 -3.615 -1.316 1.00 0.00 C ATOM 266 C GLY A 16 2.110 -2.416 -1.641 1.00 0.00 C ATOM 267 O GLY A 16 3.211 -2.541 -2.170 1.00 0.00 O ATOM 268 H GLY A 16 -0.198 -3.360 0.186 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.843 -4.515 -1.438 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.419 -3.637 -2.000 1.00 0.00 H ATOM 271 N VAL A 17 1.595 -1.252 -1.294 1.00 0.00 N ATOM 272 CA VAL A 17 2.283 0.007 -1.543 1.00 0.00 C ATOM 273 C VAL A 17 3.404 0.192 -0.543 1.00 0.00 C ATOM 274 O VAL A 17 4.376 0.891 -0.798 1.00 0.00 O ATOM 275 CB VAL A 17 1.313 1.204 -1.477 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.048 1.657 -0.050 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.809 2.355 -2.339 1.00 0.00 C ATOM 278 H VAL A 17 0.701 -1.239 -0.850 1.00 0.00 H ATOM 279 HA VAL A 17 2.706 -0.037 -2.532 1.00 0.00 H ATOM 280 HB VAL A 17 0.378 0.859 -1.873 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.325 0.986 0.403 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.653 2.662 -0.056 1.00 0.00 H ATOM 283 HG13 VAL A 17 1.967 1.632 0.516 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.898 2.025 -3.364 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.773 2.682 -1.982 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.107 3.174 -2.284 1.00 0.00 H ATOM 287 N ALA A 18 3.259 -0.455 0.596 1.00 0.00 N ATOM 288 CA ALA A 18 4.338 -0.508 1.574 1.00 0.00 C ATOM 289 C ALA A 18 5.543 -1.217 0.965 1.00 0.00 C ATOM 290 O ALA A 18 6.691 -0.969 1.327 1.00 0.00 O ATOM 291 CB ALA A 18 3.897 -1.220 2.840 1.00 0.00 C ATOM 292 H ALA A 18 2.396 -0.883 0.788 1.00 0.00 H ATOM 293 HA ALA A 18 4.606 0.508 1.823 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.646 -2.245 2.609 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.030 -0.722 3.250 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.698 -1.201 3.564 1.00 0.00 H ATOM 297 N SER A 19 5.261 -2.065 -0.011 1.00 0.00 N ATOM 298 CA SER A 19 6.280 -2.814 -0.709 1.00 0.00 C ATOM 299 C SER A 19 6.735 -2.000 -1.909 1.00 0.00 C ATOM 300 O SER A 19 7.559 -2.431 -2.712 1.00 0.00 O ATOM 301 CB SER A 19 5.700 -4.153 -1.156 1.00 0.00 C ATOM 302 OG SER A 19 6.695 -5.011 -1.687 1.00 0.00 O ATOM 303 H SER A 19 4.331 -2.170 -0.294 1.00 0.00 H ATOM 304 HA SER A 19 7.112 -2.977 -0.041 1.00 0.00 H ATOM 305 HB2 SER A 19 5.234 -4.641 -0.313 1.00 0.00 H ATOM 306 HB3 SER A 19 4.959 -3.967 -1.918 1.00 0.00 H ATOM 307 HG SER A 19 6.739 -5.818 -1.153 1.00 0.00 H ATOM 308 N LYS A 20 6.182 -0.803 -2.015 1.00 0.00 N ATOM 309 CA LYS A 20 6.512 0.105 -3.087 1.00 0.00 C ATOM 310 C LYS A 20 7.271 1.288 -2.521 1.00 0.00 C ATOM 311 O LYS A 20 7.542 2.269 -3.216 1.00 0.00 O ATOM 312 CB LYS A 20 5.247 0.590 -3.798 1.00 0.00 C ATOM 313 CG LYS A 20 4.842 -0.240 -5.013 1.00 0.00 C ATOM 314 CD LYS A 20 4.705 -1.721 -4.696 1.00 0.00 C ATOM 315 CE LYS A 20 4.159 -2.485 -5.889 1.00 0.00 C ATOM 316 NZ LYS A 20 3.982 -3.930 -5.596 1.00 0.00 N ATOM 317 H LYS A 20 5.539 -0.508 -1.330 1.00 0.00 H ATOM 318 HA LYS A 20 7.130 -0.424 -3.780 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.432 0.575 -3.092 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.406 1.607 -4.123 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.893 0.122 -5.376 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.589 -0.115 -5.781 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.678 -2.116 -4.445 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.035 -1.848 -3.856 1.00 0.00 H ATOM 325 HE2 LYS A 20 3.204 -2.064 -6.164 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.848 -2.376 -6.713 1.00 0.00 H ATOM 327 HZ1 LYS A 20 4.890 -4.355 -5.316 1.00 0.00 H ATOM 328 HZ2 LYS A 20 3.630 -4.428 -6.439 1.00 0.00 H ATOM 329 HZ3 LYS A 20 3.299 -4.060 -4.823 1.00 0.00 H ATOM 330 N VAL A 21 7.597 1.181 -1.239 1.00 0.00 N ATOM 331 CA VAL A 21 8.241 2.259 -0.512 1.00 0.00 C ATOM 332 C VAL A 21 9.390 1.717 0.332 1.00 0.00 C ATOM 333 O VAL A 21 10.441 2.336 0.443 1.00 0.00 O ATOM 334 CB VAL A 21 7.239 3.014 0.396 1.00 0.00 C ATOM 335 CG1 VAL A 21 6.017 3.444 -0.393 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.825 2.175 1.597 1.00 0.00 C ATOM 337 H VAL A 21 7.408 0.345 -0.773 1.00 0.00 H ATOM 338 HA VAL A 21 8.637 2.955 -1.236 1.00 0.00 H ATOM 339 HB VAL A 21 7.724 3.899 0.759 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.523 2.562 -0.778 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.321 4.076 -1.214 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.341 3.985 0.252 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.613 1.163 1.273 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.941 2.602 2.047 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.628 2.160 2.320 1.00 0.00 H ATOM 346 N ALA A 22 9.193 0.540 0.905 1.00 0.00 N ATOM 347 CA ALA A 22 10.217 -0.090 1.718 1.00 0.00 C ATOM 348 C ALA A 22 11.460 -0.422 0.891 1.00 0.00 C ATOM 349 O ALA A 22 12.573 -0.076 1.294 1.00 0.00 O ATOM 350 CB ALA A 22 9.651 -1.331 2.383 1.00 0.00 C ATOM 351 H ALA A 22 8.330 0.081 0.785 1.00 0.00 H ATOM 352 HA ALA A 22 10.499 0.609 2.494 1.00 0.00 H ATOM 353 HB1 ALA A 22 8.927 -1.778 1.719 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.173 -1.060 3.312 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.448 -2.034 2.576 1.00 0.00 H ATOM 356 N PRO A 23 11.313 -1.067 -0.289 1.00 0.00 N ATOM 357 CA PRO A 23 12.460 -1.425 -1.111 1.00 0.00 C ATOM 358 C PRO A 23 13.082 -0.199 -1.758 1.00 0.00 C ATOM 359 O PRO A 23 14.262 -0.198 -2.107 1.00 0.00 O ATOM 360 CB PRO A 23 11.888 -2.365 -2.182 1.00 0.00 C ATOM 361 CG PRO A 23 10.493 -2.659 -1.753 1.00 0.00 C ATOM 362 CD PRO A 23 10.060 -1.492 -0.923 1.00 0.00 C ATOM 363 HA PRO A 23 13.206 -1.944 -0.533 1.00 0.00 H ATOM 364 HB2 PRO A 23 11.909 -1.872 -3.143 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.482 -3.265 -2.223 1.00 0.00 H ATOM 366 HG2 PRO A 23 9.857 -2.751 -2.620 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.469 -3.565 -1.168 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.660 -0.709 -1.549 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.337 -1.793 -0.186 1.00 0.00 H ATOM 370 N VAL A 24 12.282 0.855 -1.901 1.00 0.00 N ATOM 371 CA VAL A 24 12.772 2.075 -2.526 1.00 0.00 C ATOM 372 C VAL A 24 13.609 2.877 -1.535 1.00 0.00 C ATOM 373 O VAL A 24 14.672 3.377 -1.876 1.00 0.00 O ATOM 374 CB VAL A 24 11.644 2.953 -3.133 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.679 2.094 -3.919 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.908 3.775 -2.088 1.00 0.00 C ATOM 377 H VAL A 24 11.355 0.802 -1.582 1.00 0.00 H ATOM 378 HA VAL A 24 13.417 1.769 -3.333 1.00 0.00 H ATOM 379 HB VAL A 24 12.102 3.637 -3.825 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.414 1.234 -3.328 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.146 1.773 -4.838 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.790 2.664 -4.144 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.559 3.125 -1.301 1.00 0.00 H ATOM 384 HG22 VAL A 24 10.065 4.268 -2.548 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.576 4.515 -1.675 1.00 0.00 H ATOM 386 N VAL A 25 13.153 2.959 -0.289 1.00 0.00 N ATOM 387 CA VAL A 25 13.909 3.636 0.757 1.00 0.00 C ATOM 388 C VAL A 25 15.168 2.865 1.057 1.00 0.00 C ATOM 389 O VAL A 25 16.175 3.412 1.485 1.00 0.00 O ATOM 390 CB VAL A 25 13.067 3.801 2.031 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.892 4.400 3.159 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.875 4.681 1.724 1.00 0.00 C ATOM 393 H VAL A 25 12.279 2.562 -0.069 1.00 0.00 H ATOM 394 HA VAL A 25 14.183 4.607 0.392 1.00 0.00 H ATOM 395 HB VAL A 25 12.710 2.824 2.337 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.814 3.848 3.257 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.337 4.343 4.083 1.00 0.00 H ATOM 398 HG13 VAL A 25 14.114 5.433 2.933 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.675 4.633 0.664 1.00 0.00 H ATOM 400 HG22 VAL A 25 12.096 5.699 2.006 1.00 0.00 H ATOM 401 HG23 VAL A 25 11.014 4.331 2.272 1.00 0.00 H ATOM 402 N ALA A 26 15.115 1.596 0.764 1.00 0.00 N ATOM 403 CA ALA A 26 16.266 0.740 0.871 1.00 0.00 C ATOM 404 C ALA A 26 17.262 1.040 -0.247 1.00 0.00 C ATOM 405 O ALA A 26 18.310 0.408 -0.359 1.00 0.00 O ATOM 406 CB ALA A 26 15.786 -0.683 0.846 1.00 0.00 C ATOM 407 H ALA A 26 14.261 1.213 0.470 1.00 0.00 H ATOM 408 HA ALA A 26 16.738 0.923 1.826 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.824 -0.707 1.339 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.486 -1.317 1.372 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.680 -1.018 -0.175 1.00 0.00 H ATOM 412 N ALA A 27 16.902 2.015 -1.075 1.00 0.00 N ATOM 413 CA ALA A 27 17.784 2.536 -2.103 1.00 0.00 C ATOM 414 C ALA A 27 18.037 4.029 -1.876 1.00 0.00 C ATOM 415 O ALA A 27 19.033 4.581 -2.342 1.00 0.00 O ATOM 416 CB ALA A 27 17.180 2.299 -3.480 1.00 0.00 C ATOM 417 H ALA A 27 15.992 2.387 -0.999 1.00 0.00 H ATOM 418 HA ALA A 27 18.722 2.005 -2.042 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.203 2.769 -3.534 1.00 0.00 H ATOM 420 HB2 ALA A 27 17.078 1.237 -3.650 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.825 2.723 -4.235 1.00 0.00 H ATOM 422 N PHE A 28 17.123 4.674 -1.155 1.00 0.00 N ATOM 423 CA PHE A 28 17.243 6.091 -0.836 1.00 0.00 C ATOM 424 C PHE A 28 18.060 6.296 0.428 1.00 0.00 C ATOM 425 O PHE A 28 18.798 7.274 0.560 1.00 0.00 O ATOM 426 CB PHE A 28 15.854 6.707 -0.668 1.00 0.00 C ATOM 427 CG PHE A 28 15.169 6.984 -1.958 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.225 6.104 -2.412 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.467 8.102 -2.717 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.579 6.309 -3.592 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.817 8.325 -3.915 1.00 0.00 C ATOM 432 CZ PHE A 28 13.866 7.422 -4.356 1.00 0.00 C ATOM 433 H PHE A 28 16.339 4.184 -0.833 1.00 0.00 H ATOM 434 HA PHE A 28 17.740 6.574 -1.657 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.232 6.013 -0.134 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.923 7.621 -0.113 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.991 5.231 -1.821 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.210 8.802 -2.365 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.852 5.596 -3.915 1.00 0.00 H ATOM 440 HE2 PHE A 28 15.051 9.199 -4.504 1.00 0.00 H ATOM 441 HZ PHE A 28 13.355 7.586 -5.292 1.00 0.00 H ATOM 442 N ALA A 29 17.910 5.369 1.353 1.00 0.00 N ATOM 443 CA ALA A 29 18.621 5.411 2.612 1.00 0.00 C ATOM 444 C ALA A 29 19.957 4.701 2.485 1.00 0.00 C ATOM 445 O ALA A 29 21.009 5.317 2.641 1.00 0.00 O ATOM 446 CB ALA A 29 17.774 4.772 3.700 1.00 0.00 C ATOM 447 H ALA A 29 17.293 4.623 1.183 1.00 0.00 H ATOM 448 HA ALA A 29 18.789 6.444 2.873 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.323 3.868 3.312 1.00 0.00 H ATOM 450 HB2 ALA A 29 17.000 5.459 4.006 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.397 4.529 4.547 1.00 0.00 H ATOM 452 N ARG A 30 19.924 3.412 2.175 1.00 0.00 N ATOM 453 CA ARG A 30 21.150 2.642 2.063 1.00 0.00 C ATOM 454 C ARG A 30 21.194 1.846 0.762 1.00 0.00 C ATOM 455 O ARG A 30 21.143 0.601 0.807 1.00 0.00 O ATOM 456 CB ARG A 30 21.326 1.739 3.295 1.00 0.00 C ATOM 457 CG ARG A 30 20.025 1.238 3.919 1.00 0.00 C ATOM 458 CD ARG A 30 19.354 0.165 3.078 1.00 0.00 C ATOM 459 NE ARG A 30 18.111 -0.313 3.676 1.00 0.00 N ATOM 460 CZ ARG A 30 17.674 -1.567 3.573 1.00 0.00 C ATOM 461 NH1 ARG A 30 18.386 -2.472 2.915 1.00 0.00 N ATOM 462 NH2 ARG A 30 16.521 -1.912 4.131 1.00 0.00 N ATOM 463 OXT ARG A 30 21.288 2.476 -0.312 1.00 0.00 O ATOM 464 H ARG A 30 19.062 2.971 2.012 1.00 0.00 H ATOM 465 HA ARG A 30 21.965 3.351 2.045 1.00 0.00 H ATOM 466 HB2 ARG A 30 21.913 0.878 3.009 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.866 2.293 4.045 1.00 0.00 H ATOM 468 HG2 ARG A 30 20.242 0.827 4.895 1.00 0.00 H ATOM 469 HG3 ARG A 30 19.347 2.073 4.025 1.00 0.00 H ATOM 470 HD2 ARG A 30 19.136 0.575 2.103 1.00 0.00 H ATOM 471 HD3 ARG A 30 20.033 -0.666 2.972 1.00 0.00 H ATOM 472 HE ARG A 30 17.566 0.340 4.175 1.00 0.00 H ATOM 473 HH11 ARG A 30 19.261 -2.218 2.493 1.00 0.00 H ATOM 474 HH12 ARG A 30 18.051 -3.412 2.826 1.00 0.00 H ATOM 475 HH21 ARG A 30 15.980 -1.229 4.630 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.183 -2.854 4.054 1.00 0.00 H TER 477 ARG A 30