ATOM 1 N LYS A 1 -19.944 9.551 -1.990 1.00 0.00 N ATOM 2 CA LYS A 1 -19.657 8.184 -2.478 1.00 0.00 C ATOM 3 C LYS A 1 -19.258 7.275 -1.321 1.00 0.00 C ATOM 4 O LYS A 1 -18.323 7.575 -0.576 1.00 0.00 O ATOM 5 CB LYS A 1 -18.550 8.211 -3.544 1.00 0.00 C ATOM 6 CG LYS A 1 -17.234 8.815 -3.072 1.00 0.00 C ATOM 7 CD LYS A 1 -16.153 8.701 -4.136 1.00 0.00 C ATOM 8 CE LYS A 1 -16.448 9.576 -5.346 1.00 0.00 C ATOM 9 NZ LYS A 1 -16.424 11.024 -5.011 1.00 0.00 N ATOM 10 H1 LYS A 1 -20.723 9.529 -1.300 1.00 0.00 H ATOM 11 H2 LYS A 1 -20.215 10.169 -2.781 1.00 0.00 H ATOM 12 H3 LYS A 1 -19.103 9.947 -1.525 1.00 0.00 H ATOM 13 HA LYS A 1 -20.560 7.792 -2.922 1.00 0.00 H ATOM 14 HB2 LYS A 1 -18.358 7.201 -3.869 1.00 0.00 H ATOM 15 HB3 LYS A 1 -18.901 8.786 -4.389 1.00 0.00 H ATOM 16 HG2 LYS A 1 -17.390 9.858 -2.843 1.00 0.00 H ATOM 17 HG3 LYS A 1 -16.908 8.294 -2.183 1.00 0.00 H ATOM 18 HD2 LYS A 1 -15.209 9.005 -3.711 1.00 0.00 H ATOM 19 HD3 LYS A 1 -16.088 7.672 -4.458 1.00 0.00 H ATOM 20 HE2 LYS A 1 -15.706 9.380 -6.102 1.00 0.00 H ATOM 21 HE3 LYS A 1 -17.424 9.319 -5.729 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -16.605 11.592 -5.863 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -15.493 11.288 -4.628 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -17.152 11.243 -4.301 1.00 0.00 H ATOM 25 N ILE A 2 -19.975 6.171 -1.163 1.00 0.00 N ATOM 26 CA ILE A 2 -19.689 5.228 -0.105 1.00 0.00 C ATOM 27 C ILE A 2 -19.302 3.880 -0.694 1.00 0.00 C ATOM 28 O ILE A 2 -20.039 3.308 -1.501 1.00 0.00 O ATOM 29 CB ILE A 2 -20.888 5.014 0.845 1.00 0.00 C ATOM 30 CG1 ILE A 2 -21.279 6.306 1.571 1.00 0.00 C ATOM 31 CG2 ILE A 2 -20.544 3.929 1.846 1.00 0.00 C ATOM 32 CD1 ILE A 2 -22.155 7.235 0.757 1.00 0.00 C ATOM 33 H ILE A 2 -20.711 5.976 -1.782 1.00 0.00 H ATOM 34 HA ILE A 2 -18.859 5.612 0.472 1.00 0.00 H ATOM 35 HB ILE A 2 -21.725 4.670 0.256 1.00 0.00 H ATOM 36 HG12 ILE A 2 -21.818 6.052 2.471 1.00 0.00 H ATOM 37 HG13 ILE A 2 -20.381 6.844 1.837 1.00 0.00 H ATOM 38 HG21 ILE A 2 -20.047 3.124 1.322 1.00 0.00 H ATOM 39 HG22 ILE A 2 -21.449 3.560 2.307 1.00 0.00 H ATOM 40 HG23 ILE A 2 -19.887 4.327 2.605 1.00 0.00 H ATOM 41 HD11 ILE A 2 -22.396 8.108 1.345 1.00 0.00 H ATOM 42 HD12 ILE A 2 -23.066 6.723 0.483 1.00 0.00 H ATOM 43 HD13 ILE A 2 -21.628 7.536 -0.136 1.00 0.00 H ATOM 44 N ASN A 3 -18.151 3.378 -0.289 1.00 0.00 N ATOM 45 CA ASN A 3 -17.680 2.077 -0.732 1.00 0.00 C ATOM 46 C ASN A 3 -16.820 1.445 0.348 1.00 0.00 C ATOM 47 O ASN A 3 -15.762 1.965 0.700 1.00 0.00 O ATOM 48 CB ASN A 3 -16.896 2.220 -2.033 1.00 0.00 C ATOM 49 CG ASN A 3 -16.263 0.923 -2.502 1.00 0.00 C ATOM 50 OD1 ASN A 3 -16.741 -0.167 -2.198 1.00 0.00 O ATOM 51 ND2 ASN A 3 -15.189 1.035 -3.266 1.00 0.00 N ATOM 52 H ASN A 3 -17.594 3.901 0.327 1.00 0.00 H ATOM 53 HA ASN A 3 -18.542 1.451 -0.903 1.00 0.00 H ATOM 54 HB2 ASN A 3 -17.564 2.565 -2.803 1.00 0.00 H ATOM 55 HB3 ASN A 3 -16.119 2.949 -1.884 1.00 0.00 H ATOM 56 HD21 ASN A 3 -14.866 1.936 -3.488 1.00 0.00 H ATOM 57 HD22 ASN A 3 -14.758 0.211 -3.585 1.00 0.00 H ATOM 58 N LYS A 4 -17.278 0.324 0.868 1.00 0.00 N ATOM 59 CA LYS A 4 -16.614 -0.324 1.981 1.00 0.00 C ATOM 60 C LYS A 4 -15.543 -1.276 1.492 1.00 0.00 C ATOM 61 O LYS A 4 -14.590 -1.569 2.212 1.00 0.00 O ATOM 62 CB LYS A 4 -17.623 -1.057 2.865 1.00 0.00 C ATOM 63 CG LYS A 4 -18.022 -0.274 4.108 1.00 0.00 C ATOM 64 CD LYS A 4 -18.489 1.132 3.769 1.00 0.00 C ATOM 65 CE LYS A 4 -18.824 1.933 5.018 1.00 0.00 C ATOM 66 NZ LYS A 4 -17.634 2.162 5.883 1.00 0.00 N ATOM 67 H LYS A 4 -18.071 -0.093 0.475 1.00 0.00 H ATOM 68 HA LYS A 4 -16.137 0.452 2.570 1.00 0.00 H ATOM 69 HB2 LYS A 4 -18.514 -1.254 2.289 1.00 0.00 H ATOM 70 HB3 LYS A 4 -17.192 -1.996 3.180 1.00 0.00 H ATOM 71 HG2 LYS A 4 -18.825 -0.795 4.603 1.00 0.00 H ATOM 72 HG3 LYS A 4 -17.172 -0.211 4.771 1.00 0.00 H ATOM 73 HD2 LYS A 4 -17.702 1.640 3.231 1.00 0.00 H ATOM 74 HD3 LYS A 4 -19.369 1.067 3.146 1.00 0.00 H ATOM 75 HE2 LYS A 4 -19.219 2.888 4.712 1.00 0.00 H ATOM 76 HE3 LYS A 4 -19.574 1.399 5.584 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -17.913 2.673 6.745 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -16.927 2.729 5.375 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -17.206 1.256 6.156 1.00 0.00 H ATOM 80 N GLN A 5 -15.691 -1.758 0.269 1.00 0.00 N ATOM 81 CA GLN A 5 -14.662 -2.585 -0.337 1.00 0.00 C ATOM 82 C GLN A 5 -13.371 -1.783 -0.442 1.00 0.00 C ATOM 83 O GLN A 5 -12.281 -2.310 -0.227 1.00 0.00 O ATOM 84 CB GLN A 5 -15.102 -3.070 -1.716 1.00 0.00 C ATOM 85 CG GLN A 5 -14.070 -3.946 -2.409 1.00 0.00 C ATOM 86 CD GLN A 5 -13.740 -5.213 -1.639 1.00 0.00 C ATOM 87 OE1 GLN A 5 -12.614 -5.708 -1.694 1.00 0.00 O ATOM 88 NE2 GLN A 5 -14.719 -5.757 -0.932 1.00 0.00 N ATOM 89 H GLN A 5 -16.513 -1.559 -0.235 1.00 0.00 H ATOM 90 HA GLN A 5 -14.498 -3.436 0.305 1.00 0.00 H ATOM 91 HB2 GLN A 5 -16.016 -3.632 -1.615 1.00 0.00 H ATOM 92 HB3 GLN A 5 -15.283 -2.209 -2.336 1.00 0.00 H ATOM 93 HG2 GLN A 5 -14.449 -4.225 -3.380 1.00 0.00 H ATOM 94 HG3 GLN A 5 -13.167 -3.371 -2.529 1.00 0.00 H ATOM 95 HE21 GLN A 5 -15.597 -5.319 -0.940 1.00 0.00 H ATOM 96 HE22 GLN A 5 -14.528 -6.578 -0.430 1.00 0.00 H ATOM 97 N LYS A 6 -13.525 -0.494 -0.735 1.00 0.00 N ATOM 98 CA LYS A 6 -12.409 0.446 -0.802 1.00 0.00 C ATOM 99 C LYS A 6 -11.562 0.409 0.463 1.00 0.00 C ATOM 100 O LYS A 6 -10.343 0.562 0.408 1.00 0.00 O ATOM 101 CB LYS A 6 -12.942 1.849 -1.024 1.00 0.00 C ATOM 102 CG LYS A 6 -11.969 2.927 -0.603 1.00 0.00 C ATOM 103 CD LYS A 6 -12.426 4.288 -1.063 1.00 0.00 C ATOM 104 CE LYS A 6 -11.412 5.359 -0.703 1.00 0.00 C ATOM 105 NZ LYS A 6 -10.104 5.131 -1.372 1.00 0.00 N ATOM 106 H LYS A 6 -14.428 -0.161 -0.914 1.00 0.00 H ATOM 107 HA LYS A 6 -11.789 0.181 -1.642 1.00 0.00 H ATOM 108 HB2 LYS A 6 -13.160 1.979 -2.074 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.848 1.965 -0.460 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.898 2.925 0.473 1.00 0.00 H ATOM 111 HG3 LYS A 6 -11.002 2.713 -1.027 1.00 0.00 H ATOM 112 HD2 LYS A 6 -12.550 4.256 -2.131 1.00 0.00 H ATOM 113 HD3 LYS A 6 -13.370 4.520 -0.593 1.00 0.00 H ATOM 114 HE2 LYS A 6 -11.799 6.321 -1.004 1.00 0.00 H ATOM 115 HE3 LYS A 6 -11.265 5.347 0.369 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -9.428 5.872 -1.100 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -10.218 5.147 -2.404 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -9.714 4.208 -1.094 1.00 0.00 H ATOM 119 N ILE A 7 -12.210 0.211 1.599 1.00 0.00 N ATOM 120 CA ILE A 7 -11.498 0.091 2.858 1.00 0.00 C ATOM 121 C ILE A 7 -10.464 -1.033 2.790 1.00 0.00 C ATOM 122 O ILE A 7 -9.351 -0.887 3.297 1.00 0.00 O ATOM 123 CB ILE A 7 -12.450 -0.109 4.050 1.00 0.00 C ATOM 124 CG1 ILE A 7 -13.121 1.220 4.379 1.00 0.00 C ATOM 125 CG2 ILE A 7 -11.700 -0.634 5.264 1.00 0.00 C ATOM 126 CD1 ILE A 7 -14.480 1.388 3.768 1.00 0.00 C ATOM 127 H ILE A 7 -13.188 0.149 1.588 1.00 0.00 H ATOM 128 HA ILE A 7 -10.978 1.019 3.021 1.00 0.00 H ATOM 129 HB ILE A 7 -13.207 -0.829 3.772 1.00 0.00 H ATOM 130 HG12 ILE A 7 -13.213 1.317 5.441 1.00 0.00 H ATOM 131 HG13 ILE A 7 -12.505 2.018 4.003 1.00 0.00 H ATOM 132 HG21 ILE A 7 -10.968 -1.355 4.940 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.396 -1.105 5.944 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.205 0.184 5.766 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.392 1.317 2.695 1.00 0.00 H ATOM 136 HD12 ILE A 7 -14.880 2.354 4.037 1.00 0.00 H ATOM 137 HD13 ILE A 7 -15.134 0.610 4.132 1.00 0.00 H ATOM 138 N LYS A 8 -10.807 -2.130 2.116 1.00 0.00 N ATOM 139 CA LYS A 8 -9.862 -3.230 1.948 1.00 0.00 C ATOM 140 C LYS A 8 -8.886 -2.896 0.853 1.00 0.00 C ATOM 141 O LYS A 8 -7.799 -3.452 0.807 1.00 0.00 O ATOM 142 CB LYS A 8 -10.527 -4.561 1.589 1.00 0.00 C ATOM 143 CG LYS A 8 -11.594 -5.037 2.553 1.00 0.00 C ATOM 144 CD LYS A 8 -12.866 -4.239 2.391 1.00 0.00 C ATOM 145 CE LYS A 8 -14.075 -5.019 2.886 1.00 0.00 C ATOM 146 NZ LYS A 8 -15.303 -4.185 2.965 1.00 0.00 N ATOM 147 H LYS A 8 -11.702 -2.192 1.708 1.00 0.00 H ATOM 148 HA LYS A 8 -9.316 -3.343 2.867 1.00 0.00 H ATOM 149 HB2 LYS A 8 -10.975 -4.463 0.615 1.00 0.00 H ATOM 150 HB3 LYS A 8 -9.759 -5.321 1.538 1.00 0.00 H ATOM 151 HG2 LYS A 8 -11.805 -6.079 2.359 1.00 0.00 H ATOM 152 HG3 LYS A 8 -11.232 -4.923 3.565 1.00 0.00 H ATOM 153 HD2 LYS A 8 -12.778 -3.325 2.962 1.00 0.00 H ATOM 154 HD3 LYS A 8 -12.982 -3.999 1.338 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.256 -5.840 2.209 1.00 0.00 H ATOM 156 HE3 LYS A 8 -13.852 -5.409 3.867 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -16.088 -4.741 3.361 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -15.575 -3.855 2.018 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -15.137 -3.358 3.574 1.00 0.00 H ATOM 160 N ASN A 9 -9.275 -1.994 -0.039 1.00 0.00 N ATOM 161 CA ASN A 9 -8.389 -1.623 -1.122 1.00 0.00 C ATOM 162 C ASN A 9 -7.120 -1.037 -0.532 1.00 0.00 C ATOM 163 O ASN A 9 -6.016 -1.531 -0.765 1.00 0.00 O ATOM 164 CB ASN A 9 -8.993 -0.581 -2.080 1.00 0.00 C ATOM 165 CG ASN A 9 -10.107 -1.086 -2.983 1.00 0.00 C ATOM 166 OD1 ASN A 9 -10.252 -0.621 -4.114 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.905 -2.018 -2.509 1.00 0.00 N ATOM 168 H ASN A 9 -10.153 -1.568 0.048 1.00 0.00 H ATOM 169 HA ASN A 9 -8.160 -2.528 -1.656 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.389 0.234 -1.497 1.00 0.00 H ATOM 171 HB3 ASN A 9 -8.201 -0.202 -2.708 1.00 0.00 H ATOM 172 HD21 ASN A 9 -10.742 -2.357 -1.602 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.655 -2.311 -3.067 1.00 0.00 H ATOM 174 N GLY A 10 -7.308 0.011 0.264 1.00 0.00 N ATOM 175 CA GLY A 10 -6.200 0.657 0.932 1.00 0.00 C ATOM 176 C GLY A 10 -5.553 -0.243 1.956 1.00 0.00 C ATOM 177 O GLY A 10 -4.340 -0.220 2.125 1.00 0.00 O ATOM 178 H GLY A 10 -8.222 0.353 0.396 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.462 0.935 0.197 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.559 1.548 1.425 1.00 0.00 H ATOM 181 N ALA A 11 -6.362 -1.050 2.626 1.00 0.00 N ATOM 182 CA ALA A 11 -5.859 -1.973 3.632 1.00 0.00 C ATOM 183 C ALA A 11 -4.960 -3.036 3.002 1.00 0.00 C ATOM 184 O ALA A 11 -3.964 -3.456 3.591 1.00 0.00 O ATOM 185 CB ALA A 11 -7.019 -2.623 4.371 1.00 0.00 C ATOM 186 H ALA A 11 -7.325 -1.020 2.444 1.00 0.00 H ATOM 187 HA ALA A 11 -5.279 -1.405 4.346 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.775 -1.874 4.583 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.662 -3.049 5.298 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.445 -3.402 3.757 1.00 0.00 H ATOM 191 N LYS A 12 -5.308 -3.446 1.791 1.00 0.00 N ATOM 192 CA LYS A 12 -4.567 -4.479 1.082 1.00 0.00 C ATOM 193 C LYS A 12 -3.311 -3.906 0.437 1.00 0.00 C ATOM 194 O LYS A 12 -2.255 -4.533 0.449 1.00 0.00 O ATOM 195 CB LYS A 12 -5.488 -5.180 0.073 1.00 0.00 C ATOM 196 CG LYS A 12 -4.784 -5.831 -1.100 1.00 0.00 C ATOM 197 CD LYS A 12 -4.629 -4.832 -2.221 1.00 0.00 C ATOM 198 CE LYS A 12 -4.207 -5.491 -3.525 1.00 0.00 C ATOM 199 NZ LYS A 12 -5.193 -6.507 -3.984 1.00 0.00 N ATOM 200 H LYS A 12 -6.093 -3.039 1.356 1.00 0.00 H ATOM 201 HA LYS A 12 -4.261 -5.206 1.802 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.044 -5.946 0.592 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.185 -4.451 -0.316 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.807 -6.169 -0.787 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.370 -6.668 -1.448 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.570 -4.337 -2.351 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.886 -4.103 -1.936 1.00 0.00 H ATOM 208 HE2 LYS A 12 -4.113 -4.729 -4.283 1.00 0.00 H ATOM 209 HE3 LYS A 12 -3.250 -5.971 -3.379 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -6.137 -6.078 -4.071 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -5.245 -7.293 -3.305 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -4.913 -6.884 -4.910 1.00 0.00 H ATOM 213 N LYS A 13 -3.410 -2.699 -0.095 1.00 0.00 N ATOM 214 CA LYS A 13 -2.271 -2.057 -0.705 1.00 0.00 C ATOM 215 C LYS A 13 -1.406 -1.427 0.362 1.00 0.00 C ATOM 216 O LYS A 13 -0.322 -0.990 0.088 1.00 0.00 O ATOM 217 CB LYS A 13 -2.709 -0.988 -1.684 1.00 0.00 C ATOM 218 CG LYS A 13 -3.393 0.171 -0.992 1.00 0.00 C ATOM 219 CD LYS A 13 -2.547 1.429 -0.991 1.00 0.00 C ATOM 220 CE LYS A 13 -3.238 2.533 -0.213 1.00 0.00 C ATOM 221 NZ LYS A 13 -4.283 3.218 -1.021 1.00 0.00 N ATOM 222 H LYS A 13 -4.262 -2.230 -0.079 1.00 0.00 H ATOM 223 HA LYS A 13 -1.698 -2.808 -1.228 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.834 -0.623 -2.205 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.396 -1.419 -2.397 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.326 0.371 -1.476 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.578 -0.112 0.034 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.595 1.215 -0.527 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.395 1.755 -2.010 1.00 0.00 H ATOM 230 HE2 LYS A 13 -3.704 2.092 0.659 1.00 0.00 H ATOM 231 HE3 LYS A 13 -2.500 3.256 0.099 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -4.790 3.914 -0.435 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -4.967 2.528 -1.389 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -3.846 3.715 -1.823 1.00 0.00 H ATOM 235 N ALA A 14 -1.895 -1.352 1.579 1.00 0.00 N ATOM 236 CA ALA A 14 -1.052 -0.901 2.678 1.00 0.00 C ATOM 237 C ALA A 14 0.065 -1.903 2.876 1.00 0.00 C ATOM 238 O ALA A 14 1.118 -1.600 3.429 1.00 0.00 O ATOM 239 CB ALA A 14 -1.859 -0.736 3.953 1.00 0.00 C ATOM 240 H ALA A 14 -2.834 -1.585 1.740 1.00 0.00 H ATOM 241 HA ALA A 14 -0.623 0.056 2.400 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.270 -1.693 4.240 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.662 -0.034 3.785 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.218 -0.370 4.741 1.00 0.00 H ATOM 245 N LEU A 15 -0.203 -3.107 2.408 1.00 0.00 N ATOM 246 CA LEU A 15 0.772 -4.172 2.370 1.00 0.00 C ATOM 247 C LEU A 15 1.472 -4.165 1.014 1.00 0.00 C ATOM 248 O LEU A 15 2.676 -4.409 0.910 1.00 0.00 O ATOM 249 CB LEU A 15 0.044 -5.490 2.576 1.00 0.00 C ATOM 250 CG LEU A 15 -1.118 -5.407 3.558 1.00 0.00 C ATOM 251 CD1 LEU A 15 -2.009 -6.630 3.439 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.610 -5.253 4.982 1.00 0.00 C ATOM 253 H LEU A 15 -1.112 -3.292 2.087 1.00 0.00 H ATOM 254 HA LEU A 15 1.488 -4.020 3.160 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.333 -5.830 1.622 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.746 -6.210 2.946 1.00 0.00 H ATOM 257 HG LEU A 15 -1.706 -4.532 3.315 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.431 -6.665 2.446 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.802 -6.570 4.167 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.424 -7.521 3.612 1.00 0.00 H ATOM 261 HD21 LEU A 15 -0.038 -4.341 5.063 1.00 0.00 H ATOM 262 HD22 LEU A 15 0.018 -6.096 5.234 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.449 -5.213 5.661 1.00 0.00 H ATOM 264 N GLY A 16 0.697 -3.848 -0.020 1.00 0.00 N ATOM 265 CA GLY A 16 1.211 -3.822 -1.372 1.00 0.00 C ATOM 266 C GLY A 16 2.160 -2.672 -1.579 1.00 0.00 C ATOM 267 O GLY A 16 3.303 -2.853 -1.989 1.00 0.00 O ATOM 268 H GLY A 16 -0.240 -3.612 0.142 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.721 -4.750 -1.580 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.377 -3.709 -2.055 1.00 0.00 H ATOM 271 N VAL A 17 1.680 -1.492 -1.252 1.00 0.00 N ATOM 272 CA VAL A 17 2.437 -0.259 -1.423 1.00 0.00 C ATOM 273 C VAL A 17 3.601 -0.206 -0.459 1.00 0.00 C ATOM 274 O VAL A 17 4.624 0.399 -0.743 1.00 0.00 O ATOM 275 CB VAL A 17 1.534 0.981 -1.231 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.352 1.354 0.237 1.00 0.00 C ATOM 277 CG2 VAL A 17 2.046 2.165 -2.038 1.00 0.00 C ATOM 278 H VAL A 17 0.758 -1.445 -0.868 1.00 0.00 H ATOM 279 HA VAL A 17 2.827 -0.248 -2.429 1.00 0.00 H ATOM 280 HB VAL A 17 0.565 0.710 -1.603 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.637 0.677 0.690 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.986 2.368 0.308 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.299 1.275 0.751 1.00 0.00 H ATOM 284 HG21 VAL A 17 2.048 1.912 -3.086 1.00 0.00 H ATOM 285 HG22 VAL A 17 3.050 2.409 -1.724 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.401 3.017 -1.875 1.00 0.00 H ATOM 287 N ALA A 18 3.446 -0.859 0.676 1.00 0.00 N ATOM 288 CA ALA A 18 4.544 -0.983 1.629 1.00 0.00 C ATOM 289 C ALA A 18 5.723 -1.698 0.982 1.00 0.00 C ATOM 290 O ALA A 18 6.879 -1.474 1.335 1.00 0.00 O ATOM 291 CB ALA A 18 4.100 -1.722 2.881 1.00 0.00 C ATOM 292 H ALA A 18 2.567 -1.244 0.882 1.00 0.00 H ATOM 293 HA ALA A 18 4.849 0.017 1.909 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.814 -2.730 2.622 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.256 -1.209 3.322 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.914 -1.749 3.590 1.00 0.00 H ATOM 297 N SER A 19 5.423 -2.519 -0.011 1.00 0.00 N ATOM 298 CA SER A 19 6.434 -3.265 -0.725 1.00 0.00 C ATOM 299 C SER A 19 6.887 -2.451 -1.924 1.00 0.00 C ATOM 300 O SER A 19 7.719 -2.884 -2.716 1.00 0.00 O ATOM 301 CB SER A 19 5.855 -4.595 -1.185 1.00 0.00 C ATOM 302 OG SER A 19 5.211 -5.268 -0.111 1.00 0.00 O ATOM 303 H SER A 19 4.491 -2.600 -0.297 1.00 0.00 H ATOM 304 HA SER A 19 7.270 -3.437 -0.064 1.00 0.00 H ATOM 305 HB2 SER A 19 5.134 -4.405 -1.965 1.00 0.00 H ATOM 306 HB3 SER A 19 6.647 -5.221 -1.568 1.00 0.00 H ATOM 307 HG SER A 19 4.339 -4.877 0.040 1.00 0.00 H ATOM 308 N LYS A 20 6.317 -1.261 -2.045 1.00 0.00 N ATOM 309 CA LYS A 20 6.632 -0.366 -3.131 1.00 0.00 C ATOM 310 C LYS A 20 7.336 0.860 -2.584 1.00 0.00 C ATOM 311 O LYS A 20 7.601 1.821 -3.304 1.00 0.00 O ATOM 312 CB LYS A 20 5.368 0.042 -3.888 1.00 0.00 C ATOM 313 CG LYS A 20 5.000 -0.886 -5.044 1.00 0.00 C ATOM 314 CD LYS A 20 4.758 -2.315 -4.585 1.00 0.00 C ATOM 315 CE LYS A 20 4.312 -3.208 -5.732 1.00 0.00 C ATOM 316 NZ LYS A 20 5.379 -3.387 -6.753 1.00 0.00 N ATOM 317 H LYS A 20 5.671 -0.962 -1.365 1.00 0.00 H ATOM 318 HA LYS A 20 7.282 -0.887 -3.791 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.544 0.059 -3.192 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.510 1.034 -4.283 1.00 0.00 H ATOM 321 HG2 LYS A 20 4.101 -0.518 -5.511 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.806 -0.882 -5.763 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.676 -2.707 -4.175 1.00 0.00 H ATOM 324 HD3 LYS A 20 3.995 -2.316 -3.818 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.044 -4.175 -5.335 1.00 0.00 H ATOM 326 HE3 LYS A 20 3.448 -2.761 -6.202 1.00 0.00 H ATOM 327 HZ1 LYS A 20 5.640 -2.470 -7.169 1.00 0.00 H ATOM 328 HZ2 LYS A 20 5.047 -4.014 -7.512 1.00 0.00 H ATOM 329 HZ3 LYS A 20 6.224 -3.810 -6.319 1.00 0.00 H ATOM 330 N VAL A 21 7.636 0.805 -1.293 1.00 0.00 N ATOM 331 CA VAL A 21 8.230 1.925 -0.591 1.00 0.00 C ATOM 332 C VAL A 21 9.400 1.453 0.261 1.00 0.00 C ATOM 333 O VAL A 21 10.420 2.120 0.363 1.00 0.00 O ATOM 334 CB VAL A 21 7.199 2.652 0.307 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.968 3.038 -0.487 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.808 1.803 1.508 1.00 0.00 C ATOM 337 H VAL A 21 7.464 -0.021 -0.805 1.00 0.00 H ATOM 338 HA VAL A 21 8.592 2.624 -1.331 1.00 0.00 H ATOM 339 HB VAL A 21 7.655 3.552 0.669 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.459 2.134 -0.797 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.262 3.606 -1.357 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.309 3.631 0.129 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.654 0.777 1.190 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.894 2.186 1.938 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.595 1.836 2.247 1.00 0.00 H ATOM 346 N ALA A 22 9.258 0.280 0.852 1.00 0.00 N ATOM 347 CA ALA A 22 10.304 -0.275 1.690 1.00 0.00 C ATOM 348 C ALA A 22 11.572 -0.577 0.887 1.00 0.00 C ATOM 349 O ALA A 22 12.668 -0.219 1.322 1.00 0.00 O ATOM 350 CB ALA A 22 9.787 -1.515 2.388 1.00 0.00 C ATOM 351 H ALA A 22 8.423 -0.232 0.723 1.00 0.00 H ATOM 352 HA ALA A 22 10.544 0.461 2.446 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.111 -2.030 1.721 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.263 -1.232 3.290 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.615 -2.162 2.636 1.00 0.00 H ATOM 356 N PRO A 23 11.469 -1.208 -0.306 1.00 0.00 N ATOM 357 CA PRO A 23 12.643 -1.510 -1.108 1.00 0.00 C ATOM 358 C PRO A 23 13.203 -0.259 -1.768 1.00 0.00 C ATOM 359 O PRO A 23 14.371 -0.215 -2.151 1.00 0.00 O ATOM 360 CB PRO A 23 12.143 -2.494 -2.174 1.00 0.00 C ATOM 361 CG PRO A 23 10.734 -2.815 -1.807 1.00 0.00 C ATOM 362 CD PRO A 23 10.246 -1.675 -0.967 1.00 0.00 C ATOM 363 HA PRO A 23 13.410 -1.977 -0.513 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.198 -2.028 -3.147 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.762 -3.379 -2.163 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.136 -2.897 -2.700 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.700 -3.738 -1.246 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.825 -0.900 -1.590 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.523 -2.012 -0.245 1.00 0.00 H ATOM 370 N VAL A 24 12.365 0.765 -1.888 1.00 0.00 N ATOM 371 CA VAL A 24 12.790 1.999 -2.536 1.00 0.00 C ATOM 372 C VAL A 24 13.544 2.891 -1.553 1.00 0.00 C ATOM 373 O VAL A 24 14.575 3.456 -1.893 1.00 0.00 O ATOM 374 CB VAL A 24 11.616 2.770 -3.194 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.757 1.816 -3.995 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.778 3.539 -2.187 1.00 0.00 C ATOM 377 H VAL A 24 11.451 0.682 -1.537 1.00 0.00 H ATOM 378 HA VAL A 24 13.471 1.715 -3.322 1.00 0.00 H ATOM 379 HB VAL A 24 12.037 3.480 -3.882 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.498 0.974 -3.375 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.305 1.474 -4.860 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.856 2.321 -4.312 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.486 2.877 -1.385 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.895 3.927 -2.673 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.357 4.358 -1.786 1.00 0.00 H ATOM 386 N VAL A 25 13.052 2.984 -0.320 1.00 0.00 N ATOM 387 CA VAL A 25 13.730 3.744 0.731 1.00 0.00 C ATOM 388 C VAL A 25 15.037 3.085 1.074 1.00 0.00 C ATOM 389 O VAL A 25 15.983 3.719 1.520 1.00 0.00 O ATOM 390 CB VAL A 25 12.850 3.858 1.987 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.581 4.581 3.110 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.573 4.584 1.634 1.00 0.00 C ATOM 393 H VAL A 25 12.199 2.539 -0.110 1.00 0.00 H ATOM 394 HA VAL A 25 13.939 4.729 0.357 1.00 0.00 H ATOM 395 HB VAL A 25 12.599 2.856 2.321 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.551 4.130 3.253 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.009 4.503 4.022 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.702 5.622 2.849 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.481 4.610 0.558 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.610 5.592 2.021 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.728 4.062 2.058 1.00 0.00 H ATOM 402 N ALA A 26 15.093 1.811 0.812 1.00 0.00 N ATOM 403 CA ALA A 26 16.305 1.058 0.977 1.00 0.00 C ATOM 404 C ALA A 26 17.323 1.436 -0.092 1.00 0.00 C ATOM 405 O ALA A 26 18.474 1.011 -0.053 1.00 0.00 O ATOM 406 CB ALA A 26 15.953 -0.400 0.933 1.00 0.00 C ATOM 407 H ALA A 26 14.282 1.353 0.503 1.00 0.00 H ATOM 408 HA ALA A 26 16.713 1.283 1.952 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.971 -0.508 1.363 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.671 -0.968 1.506 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.943 -0.744 -0.090 1.00 0.00 H ATOM 412 N ALA A 27 16.874 2.247 -1.042 1.00 0.00 N ATOM 413 CA ALA A 27 17.738 2.792 -2.077 1.00 0.00 C ATOM 414 C ALA A 27 17.915 4.295 -1.872 1.00 0.00 C ATOM 415 O ALA A 27 18.900 4.888 -2.314 1.00 0.00 O ATOM 416 CB ALA A 27 17.152 2.508 -3.455 1.00 0.00 C ATOM 417 H ALA A 27 15.918 2.490 -1.047 1.00 0.00 H ATOM 418 HA ALA A 27 18.700 2.307 -2.004 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.161 2.944 -3.523 1.00 0.00 H ATOM 420 HB2 ALA A 27 17.087 1.441 -3.606 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.787 2.941 -4.214 1.00 0.00 H ATOM 422 N PHE A 28 16.949 4.903 -1.191 1.00 0.00 N ATOM 423 CA PHE A 28 16.991 6.327 -0.894 1.00 0.00 C ATOM 424 C PHE A 28 17.832 6.581 0.343 1.00 0.00 C ATOM 425 O PHE A 28 18.650 7.497 0.382 1.00 0.00 O ATOM 426 CB PHE A 28 15.576 6.863 -0.690 1.00 0.00 C ATOM 427 CG PHE A 28 14.843 7.127 -1.959 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.011 6.163 -2.459 1.00 0.00 C ATOM 429 CD2 PHE A 28 14.978 8.321 -2.645 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.319 6.358 -3.617 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.283 8.533 -3.821 1.00 0.00 C ATOM 432 CZ PHE A 28 13.448 7.546 -4.309 1.00 0.00 C ATOM 433 H PHE A 28 16.187 4.376 -0.875 1.00 0.00 H ATOM 434 HA PHE A 28 17.437 6.827 -1.733 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.003 6.127 -0.156 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.607 7.771 -0.119 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.904 5.231 -1.924 1.00 0.00 H ATOM 438 HD2 PHE A 28 15.633 9.088 -2.257 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.681 5.581 -3.978 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.390 9.464 -4.353 1.00 0.00 H ATOM 441 HZ PHE A 28 12.901 7.703 -5.226 1.00 0.00 H ATOM 442 N ALA A 29 17.626 5.752 1.349 1.00 0.00 N ATOM 443 CA ALA A 29 18.368 5.842 2.588 1.00 0.00 C ATOM 444 C ALA A 29 19.741 5.209 2.418 1.00 0.00 C ATOM 445 O ALA A 29 20.761 5.818 2.740 1.00 0.00 O ATOM 446 CB ALA A 29 17.588 5.160 3.698 1.00 0.00 C ATOM 447 H ALA A 29 16.946 5.046 1.255 1.00 0.00 H ATOM 448 HA ALA A 29 18.481 6.886 2.838 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.131 4.260 3.305 1.00 0.00 H ATOM 450 HB2 ALA A 29 16.821 5.826 4.064 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.258 4.902 4.506 1.00 0.00 H ATOM 452 N ARG A 30 19.766 3.986 1.900 1.00 0.00 N ATOM 453 CA ARG A 30 21.025 3.300 1.652 1.00 0.00 C ATOM 454 C ARG A 30 21.421 3.445 0.191 1.00 0.00 C ATOM 455 O ARG A 30 22.248 4.327 -0.116 1.00 0.00 O ATOM 456 CB ARG A 30 20.945 1.818 2.038 1.00 0.00 C ATOM 457 CG ARG A 30 20.742 1.580 3.528 1.00 0.00 C ATOM 458 CD ARG A 30 19.272 1.598 3.914 1.00 0.00 C ATOM 459 NE ARG A 30 18.589 0.367 3.514 1.00 0.00 N ATOM 460 CZ ARG A 30 17.665 -0.247 4.254 1.00 0.00 C ATOM 461 NH1 ARG A 30 17.265 0.278 5.406 1.00 0.00 N ATOM 462 NH2 ARG A 30 17.142 -1.394 3.842 1.00 0.00 N ATOM 463 OXT ARG A 30 20.892 2.696 -0.652 1.00 0.00 O ATOM 464 H ARG A 30 18.921 3.539 1.670 1.00 0.00 H ATOM 465 HA ARG A 30 21.781 3.777 2.260 1.00 0.00 H ATOM 466 HB2 ARG A 30 20.120 1.365 1.509 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.862 1.331 1.739 1.00 0.00 H ATOM 468 HG2 ARG A 30 21.158 0.618 3.787 1.00 0.00 H ATOM 469 HG3 ARG A 30 21.258 2.354 4.077 1.00 0.00 H ATOM 470 HD2 ARG A 30 19.194 1.711 4.985 1.00 0.00 H ATOM 471 HD3 ARG A 30 18.795 2.438 3.425 1.00 0.00 H ATOM 472 HE ARG A 30 18.850 -0.034 2.652 1.00 0.00 H ATOM 473 HH11 ARG A 30 17.652 1.145 5.729 1.00 0.00 H ATOM 474 HH12 ARG A 30 16.572 -0.191 5.961 1.00 0.00 H ATOM 475 HH21 ARG A 30 17.443 -1.802 2.974 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.436 -1.854 4.389 1.00 0.00 H TER 477 ARG A 30