ATOM 1 N LYS A 1 -21.571 7.971 -4.109 1.00 0.00 N ATOM 2 CA LYS A 1 -20.143 8.178 -3.781 1.00 0.00 C ATOM 3 C LYS A 1 -19.684 7.153 -2.742 1.00 0.00 C ATOM 4 O LYS A 1 -19.035 7.496 -1.753 1.00 0.00 O ATOM 5 CB LYS A 1 -19.929 9.598 -3.245 1.00 0.00 C ATOM 6 CG LYS A 1 -18.466 10.018 -3.174 1.00 0.00 C ATOM 7 CD LYS A 1 -18.270 11.239 -2.289 1.00 0.00 C ATOM 8 CE LYS A 1 -18.643 10.945 -0.842 1.00 0.00 C ATOM 9 NZ LYS A 1 -18.328 12.082 0.058 1.00 0.00 N ATOM 10 H1 LYS A 1 -21.712 7.028 -4.522 1.00 0.00 H ATOM 11 H2 LYS A 1 -21.889 8.686 -4.793 1.00 0.00 H ATOM 12 H3 LYS A 1 -22.150 8.050 -3.249 1.00 0.00 H ATOM 13 HA LYS A 1 -19.562 8.047 -4.683 1.00 0.00 H ATOM 14 HB2 LYS A 1 -20.449 10.295 -3.885 1.00 0.00 H ATOM 15 HB3 LYS A 1 -20.346 9.659 -2.251 1.00 0.00 H ATOM 16 HG2 LYS A 1 -17.889 9.200 -2.772 1.00 0.00 H ATOM 17 HG3 LYS A 1 -18.119 10.248 -4.172 1.00 0.00 H ATOM 18 HD2 LYS A 1 -17.233 11.538 -2.330 1.00 0.00 H ATOM 19 HD3 LYS A 1 -18.893 12.041 -2.656 1.00 0.00 H ATOM 20 HE2 LYS A 1 -19.701 10.746 -0.791 1.00 0.00 H ATOM 21 HE3 LYS A 1 -18.097 10.073 -0.513 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -17.302 12.256 0.070 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -18.642 11.870 1.025 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -18.810 12.944 -0.269 1.00 0.00 H ATOM 25 N ILE A 2 -20.026 5.893 -2.963 1.00 0.00 N ATOM 26 CA ILE A 2 -19.672 4.837 -2.036 1.00 0.00 C ATOM 27 C ILE A 2 -18.995 3.689 -2.771 1.00 0.00 C ATOM 28 O ILE A 2 -19.460 3.257 -3.827 1.00 0.00 O ATOM 29 CB ILE A 2 -20.916 4.286 -1.301 1.00 0.00 C ATOM 30 CG1 ILE A 2 -21.553 5.364 -0.414 1.00 0.00 C ATOM 31 CG2 ILE A 2 -20.539 3.066 -0.482 1.00 0.00 C ATOM 32 CD1 ILE A 2 -20.651 5.860 0.695 1.00 0.00 C ATOM 33 H ILE A 2 -20.522 5.659 -3.774 1.00 0.00 H ATOM 34 HA ILE A 2 -18.989 5.240 -1.303 1.00 0.00 H ATOM 35 HB ILE A 2 -21.632 3.976 -2.046 1.00 0.00 H ATOM 36 HG12 ILE A 2 -21.818 6.210 -1.026 1.00 0.00 H ATOM 37 HG13 ILE A 2 -22.447 4.961 0.040 1.00 0.00 H ATOM 38 HG21 ILE A 2 -19.917 2.419 -1.086 1.00 0.00 H ATOM 39 HG22 ILE A 2 -21.435 2.536 -0.188 1.00 0.00 H ATOM 40 HG23 ILE A 2 -19.995 3.373 0.398 1.00 0.00 H ATOM 41 HD11 ILE A 2 -20.378 5.035 1.335 1.00 0.00 H ATOM 42 HD12 ILE A 2 -21.173 6.607 1.274 1.00 0.00 H ATOM 43 HD13 ILE A 2 -19.761 6.295 0.268 1.00 0.00 H ATOM 44 N ASN A 3 -17.892 3.213 -2.220 1.00 0.00 N ATOM 45 CA ASN A 3 -17.221 2.038 -2.747 1.00 0.00 C ATOM 46 C ASN A 3 -16.592 1.256 -1.612 1.00 0.00 C ATOM 47 O ASN A 3 -15.643 1.709 -0.975 1.00 0.00 O ATOM 48 CB ASN A 3 -16.167 2.429 -3.775 1.00 0.00 C ATOM 49 CG ASN A 3 -15.433 1.231 -4.354 1.00 0.00 C ATOM 50 OD1 ASN A 3 -15.975 0.129 -4.429 1.00 0.00 O ATOM 51 ND2 ASN A 3 -14.194 1.438 -4.768 1.00 0.00 N ATOM 52 H ASN A 3 -17.513 3.665 -1.433 1.00 0.00 H ATOM 53 HA ASN A 3 -17.966 1.418 -3.222 1.00 0.00 H ATOM 54 HB2 ASN A 3 -16.651 2.949 -4.583 1.00 0.00 H ATOM 55 HB3 ASN A 3 -15.449 3.083 -3.308 1.00 0.00 H ATOM 56 HD21 ASN A 3 -13.817 2.342 -4.676 1.00 0.00 H ATOM 57 HD22 ASN A 3 -13.706 0.686 -5.168 1.00 0.00 H ATOM 58 N LYS A 4 -17.121 0.075 -1.375 1.00 0.00 N ATOM 59 CA LYS A 4 -16.701 -0.735 -0.246 1.00 0.00 C ATOM 60 C LYS A 4 -15.496 -1.568 -0.620 1.00 0.00 C ATOM 61 O LYS A 4 -14.731 -1.996 0.242 1.00 0.00 O ATOM 62 CB LYS A 4 -17.845 -1.630 0.235 1.00 0.00 C ATOM 63 CG LYS A 4 -19.011 -0.861 0.839 1.00 0.00 C ATOM 64 CD LYS A 4 -18.569 -0.044 2.044 1.00 0.00 C ATOM 65 CE LYS A 4 -19.738 0.663 2.708 1.00 0.00 C ATOM 66 NZ LYS A 4 -19.295 1.496 3.856 1.00 0.00 N ATOM 67 H LYS A 4 -17.789 -0.277 -1.994 1.00 0.00 H ATOM 68 HA LYS A 4 -16.416 -0.062 0.553 1.00 0.00 H ATOM 69 HB2 LYS A 4 -18.214 -2.200 -0.604 1.00 0.00 H ATOM 70 HB3 LYS A 4 -17.463 -2.310 0.981 1.00 0.00 H ATOM 71 HG2 LYS A 4 -19.415 -0.193 0.093 1.00 0.00 H ATOM 72 HG3 LYS A 4 -19.771 -1.562 1.149 1.00 0.00 H ATOM 73 HD2 LYS A 4 -18.108 -0.704 2.764 1.00 0.00 H ATOM 74 HD3 LYS A 4 -17.853 0.696 1.721 1.00 0.00 H ATOM 75 HE2 LYS A 4 -20.222 1.297 1.980 1.00 0.00 H ATOM 76 HE3 LYS A 4 -20.439 -0.079 3.061 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -18.750 0.920 4.528 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -20.121 1.891 4.351 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -18.701 2.280 3.523 1.00 0.00 H ATOM 80 N GLN A 5 -15.329 -1.793 -1.912 1.00 0.00 N ATOM 81 CA GLN A 5 -14.152 -2.473 -2.417 1.00 0.00 C ATOM 82 C GLN A 5 -12.911 -1.666 -2.055 1.00 0.00 C ATOM 83 O GLN A 5 -11.874 -2.225 -1.698 1.00 0.00 O ATOM 84 CB GLN A 5 -14.251 -2.636 -3.929 1.00 0.00 C ATOM 85 CG GLN A 5 -13.110 -3.429 -4.539 1.00 0.00 C ATOM 86 CD GLN A 5 -13.008 -4.835 -3.983 1.00 0.00 C ATOM 87 OE1 GLN A 5 -13.625 -5.766 -4.501 1.00 0.00 O ATOM 88 NE2 GLN A 5 -12.214 -5.007 -2.938 1.00 0.00 N ATOM 89 H GLN A 5 -16.022 -1.496 -2.545 1.00 0.00 H ATOM 90 HA GLN A 5 -14.094 -3.445 -1.952 1.00 0.00 H ATOM 91 HB2 GLN A 5 -15.178 -3.137 -4.167 1.00 0.00 H ATOM 92 HB3 GLN A 5 -14.255 -1.656 -4.374 1.00 0.00 H ATOM 93 HG2 GLN A 5 -13.260 -3.488 -5.606 1.00 0.00 H ATOM 94 HG3 GLN A 5 -12.188 -2.907 -4.333 1.00 0.00 H ATOM 95 HE21 GLN A 5 -11.736 -4.227 -2.583 1.00 0.00 H ATOM 96 HE22 GLN A 5 -12.141 -5.908 -2.555 1.00 0.00 H ATOM 97 N LYS A 6 -13.045 -0.346 -2.140 1.00 0.00 N ATOM 98 CA LYS A 6 -11.984 0.587 -1.775 1.00 0.00 C ATOM 99 C LYS A 6 -11.456 0.320 -0.369 1.00 0.00 C ATOM 100 O LYS A 6 -10.255 0.428 -0.120 1.00 0.00 O ATOM 101 CB LYS A 6 -12.504 2.007 -1.873 1.00 0.00 C ATOM 102 CG LYS A 6 -11.680 2.997 -1.081 1.00 0.00 C ATOM 103 CD LYS A 6 -12.080 4.419 -1.391 1.00 0.00 C ATOM 104 CE LYS A 6 -11.155 5.416 -0.711 1.00 0.00 C ATOM 105 NZ LYS A 6 -9.770 5.358 -1.257 1.00 0.00 N ATOM 106 H LYS A 6 -13.899 0.017 -2.458 1.00 0.00 H ATOM 107 HA LYS A 6 -11.179 0.478 -2.476 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.497 2.310 -2.910 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.513 2.025 -1.511 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.835 2.810 -0.032 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.637 2.860 -1.320 1.00 0.00 H ATOM 112 HD2 LYS A 6 -12.030 4.557 -2.458 1.00 0.00 H ATOM 113 HD3 LYS A 6 -13.090 4.583 -1.048 1.00 0.00 H ATOM 114 HE2 LYS A 6 -11.549 6.410 -0.856 1.00 0.00 H ATOM 115 HE3 LYS A 6 -11.124 5.191 0.346 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -9.354 4.422 -1.085 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -9.175 6.076 -0.799 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -9.779 5.537 -2.283 1.00 0.00 H ATOM 119 N ILE A 7 -12.350 -0.043 0.539 1.00 0.00 N ATOM 120 CA ILE A 7 -11.957 -0.348 1.906 1.00 0.00 C ATOM 121 C ILE A 7 -10.923 -1.472 1.949 1.00 0.00 C ATOM 122 O ILE A 7 -9.996 -1.438 2.757 1.00 0.00 O ATOM 123 CB ILE A 7 -13.165 -0.678 2.802 1.00 0.00 C ATOM 124 CG1 ILE A 7 -13.943 0.603 3.082 1.00 0.00 C ATOM 125 CG2 ILE A 7 -12.714 -1.309 4.109 1.00 0.00 C ATOM 126 CD1 ILE A 7 -15.111 0.815 2.169 1.00 0.00 C ATOM 127 H ILE A 7 -13.295 -0.093 0.286 1.00 0.00 H ATOM 128 HA ILE A 7 -11.502 0.540 2.311 1.00 0.00 H ATOM 129 HB ILE A 7 -13.806 -1.375 2.278 1.00 0.00 H ATOM 130 HG12 ILE A 7 -14.298 0.587 4.091 1.00 0.00 H ATOM 131 HG13 ILE A 7 -13.283 1.442 2.954 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.928 -2.017 3.903 1.00 0.00 H ATOM 133 HG22 ILE A 7 -13.546 -1.816 4.574 1.00 0.00 H ATOM 134 HG23 ILE A 7 -12.343 -0.541 4.771 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.758 0.831 1.148 1.00 0.00 H ATOM 136 HD12 ILE A 7 -15.589 1.756 2.403 1.00 0.00 H ATOM 137 HD13 ILE A 7 -15.816 0.008 2.296 1.00 0.00 H ATOM 138 N LYS A 8 -11.037 -2.446 1.049 1.00 0.00 N ATOM 139 CA LYS A 8 -10.037 -3.509 0.990 1.00 0.00 C ATOM 140 C LYS A 8 -8.854 -3.044 0.186 1.00 0.00 C ATOM 141 O LYS A 8 -7.763 -3.566 0.337 1.00 0.00 O ATOM 142 CB LYS A 8 -10.543 -4.803 0.353 1.00 0.00 C ATOM 143 CG LYS A 8 -11.789 -5.396 0.979 1.00 0.00 C ATOM 144 CD LYS A 8 -13.023 -4.619 0.583 1.00 0.00 C ATOM 145 CE LYS A 8 -14.281 -5.452 0.779 1.00 0.00 C ATOM 146 NZ LYS A 8 -15.521 -4.649 0.635 1.00 0.00 N ATOM 147 H LYS A 8 -11.787 -2.439 0.408 1.00 0.00 H ATOM 148 HA LYS A 8 -9.708 -3.712 1.993 1.00 0.00 H ATOM 149 HB2 LYS A 8 -10.745 -4.609 -0.686 1.00 0.00 H ATOM 150 HB3 LYS A 8 -9.756 -5.541 0.415 1.00 0.00 H ATOM 151 HG2 LYS A 8 -11.897 -6.418 0.647 1.00 0.00 H ATOM 152 HG3 LYS A 8 -11.687 -5.373 2.054 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.089 -3.732 1.199 1.00 0.00 H ATOM 154 HD3 LYS A 8 -12.925 -4.332 -0.459 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.291 -6.243 0.043 1.00 0.00 H ATOM 156 HE3 LYS A 8 -14.257 -5.886 1.767 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -16.355 -5.239 0.827 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -15.595 -4.275 -0.331 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -15.513 -3.853 1.306 1.00 0.00 H ATOM 160 N ASN A 9 -9.076 -2.071 -0.680 1.00 0.00 N ATOM 161 CA ASN A 9 -8.006 -1.585 -1.525 1.00 0.00 C ATOM 162 C ASN A 9 -6.888 -1.026 -0.665 1.00 0.00 C ATOM 163 O ASN A 9 -5.761 -1.517 -0.696 1.00 0.00 O ATOM 164 CB ASN A 9 -8.482 -0.496 -2.489 1.00 0.00 C ATOM 165 CG ASN A 9 -9.054 -1.027 -3.787 1.00 0.00 C ATOM 166 OD1 ASN A 9 -8.348 -1.139 -4.790 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.323 -1.388 -3.769 1.00 0.00 N ATOM 168 H ASN A 9 -9.967 -1.669 -0.742 1.00 0.00 H ATOM 169 HA ASN A 9 -7.648 -2.432 -2.080 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.245 0.091 -2.003 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.644 0.146 -2.726 1.00 0.00 H ATOM 172 HD21 ASN A 9 -10.808 -1.320 -2.924 1.00 0.00 H ATOM 173 HD22 ASN A 9 -10.740 -1.666 -4.609 1.00 0.00 H ATOM 174 N GLY A 10 -7.225 -0.012 0.127 1.00 0.00 N ATOM 175 CA GLY A 10 -6.252 0.611 1.003 1.00 0.00 C ATOM 176 C GLY A 10 -5.761 -0.332 2.077 1.00 0.00 C ATOM 177 O GLY A 10 -4.645 -0.191 2.574 1.00 0.00 O ATOM 178 H GLY A 10 -8.150 0.321 0.113 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.407 0.934 0.414 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.703 1.473 1.473 1.00 0.00 H ATOM 181 N ALA A 11 -6.591 -1.303 2.425 1.00 0.00 N ATOM 182 CA ALA A 11 -6.237 -2.293 3.428 1.00 0.00 C ATOM 183 C ALA A 11 -5.284 -3.337 2.849 1.00 0.00 C ATOM 184 O ALA A 11 -4.460 -3.912 3.560 1.00 0.00 O ATOM 185 CB ALA A 11 -7.497 -2.951 3.970 1.00 0.00 C ATOM 186 H ALA A 11 -7.472 -1.351 1.998 1.00 0.00 H ATOM 187 HA ALA A 11 -5.745 -1.782 4.242 1.00 0.00 H ATOM 188 HB1 ALA A 11 -8.264 -2.195 4.113 1.00 0.00 H ATOM 189 HB2 ALA A 11 -7.277 -3.425 4.914 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.848 -3.691 3.267 1.00 0.00 H ATOM 191 N LYS A 12 -5.401 -3.570 1.548 1.00 0.00 N ATOM 192 CA LYS A 12 -4.567 -4.540 0.854 1.00 0.00 C ATOM 193 C LYS A 12 -3.248 -3.913 0.429 1.00 0.00 C ATOM 194 O LYS A 12 -2.183 -4.518 0.569 1.00 0.00 O ATOM 195 CB LYS A 12 -5.345 -5.131 -0.335 1.00 0.00 C ATOM 196 CG LYS A 12 -4.495 -5.669 -1.474 1.00 0.00 C ATOM 197 CD LYS A 12 -4.123 -4.550 -2.421 1.00 0.00 C ATOM 198 CE LYS A 12 -3.593 -5.067 -3.749 1.00 0.00 C ATOM 199 NZ LYS A 12 -3.308 -3.960 -4.702 1.00 0.00 N ATOM 200 H LYS A 12 -6.079 -3.071 1.033 1.00 0.00 H ATOM 201 HA LYS A 12 -4.353 -5.331 1.537 1.00 0.00 H ATOM 202 HB2 LYS A 12 -5.959 -5.941 0.029 1.00 0.00 H ATOM 203 HB3 LYS A 12 -5.994 -4.362 -0.735 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.594 -6.107 -1.069 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.056 -6.418 -2.014 1.00 0.00 H ATOM 206 HD2 LYS A 12 -4.998 -3.953 -2.585 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.367 -3.940 -1.952 1.00 0.00 H ATOM 208 HE2 LYS A 12 -2.683 -5.619 -3.568 1.00 0.00 H ATOM 209 HE3 LYS A 12 -4.331 -5.724 -4.184 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -2.928 -4.343 -5.593 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -2.612 -3.304 -4.298 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -4.181 -3.434 -4.912 1.00 0.00 H ATOM 213 N LYS A 13 -3.312 -2.688 -0.067 1.00 0.00 N ATOM 214 CA LYS A 13 -2.133 -2.006 -0.548 1.00 0.00 C ATOM 215 C LYS A 13 -1.354 -1.410 0.605 1.00 0.00 C ATOM 216 O LYS A 13 -0.258 -0.949 0.425 1.00 0.00 O ATOM 217 CB LYS A 13 -2.504 -0.901 -1.516 1.00 0.00 C ATOM 218 CG LYS A 13 -3.311 0.189 -0.842 1.00 0.00 C ATOM 219 CD LYS A 13 -2.640 1.544 -0.905 1.00 0.00 C ATOM 220 CE LYS A 13 -3.413 2.547 -0.071 1.00 0.00 C ATOM 221 NZ LYS A 13 -2.662 3.812 0.127 1.00 0.00 N ATOM 222 H LYS A 13 -4.178 -2.233 -0.116 1.00 0.00 H ATOM 223 HA LYS A 13 -1.512 -2.728 -1.055 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.596 -0.477 -1.919 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.092 -1.316 -2.321 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.276 0.252 -1.308 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.437 -0.081 0.198 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.634 1.460 -0.517 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.612 1.879 -1.930 1.00 0.00 H ATOM 230 HE2 LYS A 13 -4.345 2.767 -0.572 1.00 0.00 H ATOM 231 HE3 LYS A 13 -3.622 2.098 0.892 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -1.757 3.624 0.605 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -3.218 4.469 0.711 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -2.471 4.263 -0.791 1.00 0.00 H ATOM 235 N ALA A 14 -1.908 -1.402 1.792 1.00 0.00 N ATOM 236 CA ALA A 14 -1.129 -0.957 2.940 1.00 0.00 C ATOM 237 C ALA A 14 -0.022 -1.961 3.197 1.00 0.00 C ATOM 238 O ALA A 14 0.983 -1.672 3.847 1.00 0.00 O ATOM 239 CB ALA A 14 -2.007 -0.800 4.167 1.00 0.00 C ATOM 240 H ALA A 14 -2.842 -1.679 1.902 1.00 0.00 H ATOM 241 HA ALA A 14 -0.683 -0.001 2.686 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.445 -1.757 4.412 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.790 -0.087 3.960 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.410 -0.454 4.996 1.00 0.00 H ATOM 245 N LEU A 15 -0.244 -3.150 2.679 1.00 0.00 N ATOM 246 CA LEU A 15 0.744 -4.205 2.675 1.00 0.00 C ATOM 247 C LEU A 15 1.444 -4.226 1.323 1.00 0.00 C ATOM 248 O LEU A 15 2.632 -4.536 1.214 1.00 0.00 O ATOM 249 CB LEU A 15 0.030 -5.527 2.911 1.00 0.00 C ATOM 250 CG LEU A 15 -1.154 -5.424 3.865 1.00 0.00 C ATOM 251 CD1 LEU A 15 -2.061 -6.634 3.726 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.674 -5.277 5.302 1.00 0.00 C ATOM 253 H LEU A 15 -1.130 -3.333 2.302 1.00 0.00 H ATOM 254 HA LEU A 15 1.459 -4.023 3.460 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.321 -5.902 1.961 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.734 -6.225 3.320 1.00 0.00 H ATOM 257 HG LEU A 15 -1.722 -4.541 3.607 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.494 -6.645 2.736 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.849 -6.582 4.464 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.485 -7.536 3.877 1.00 0.00 H ATOM 261 HD21 LEU A 15 -0.086 -4.375 5.393 1.00 0.00 H ATOM 262 HD22 LEU A 15 -0.068 -6.131 5.568 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.527 -5.220 5.962 1.00 0.00 H ATOM 264 N GLY A 16 0.681 -3.858 0.299 1.00 0.00 N ATOM 265 CA GLY A 16 1.171 -3.868 -1.058 1.00 0.00 C ATOM 266 C GLY A 16 2.114 -2.728 -1.319 1.00 0.00 C ATOM 267 O GLY A 16 3.259 -2.925 -1.715 1.00 0.00 O ATOM 268 H GLY A 16 -0.233 -3.555 0.477 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.674 -4.803 -1.248 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.325 -3.771 -1.728 1.00 0.00 H ATOM 271 N VAL A 17 1.630 -1.533 -1.050 1.00 0.00 N ATOM 272 CA VAL A 17 2.364 -0.309 -1.319 1.00 0.00 C ATOM 273 C VAL A 17 3.521 -0.162 -0.359 1.00 0.00 C ATOM 274 O VAL A 17 4.522 0.469 -0.666 1.00 0.00 O ATOM 275 CB VAL A 17 1.445 0.925 -1.239 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.316 1.467 0.178 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.901 1.998 -2.200 1.00 0.00 C ATOM 278 H VAL A 17 0.732 -1.471 -0.630 1.00 0.00 H ATOM 279 HA VAL A 17 2.754 -0.376 -2.314 1.00 0.00 H ATOM 280 HB VAL A 17 0.476 0.606 -1.542 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.742 0.766 0.775 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.810 2.421 0.155 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.297 1.589 0.609 1.00 0.00 H ATOM 284 HG21 VAL A 17 2.904 2.273 -1.958 1.00 0.00 H ATOM 285 HG22 VAL A 17 1.257 2.861 -2.112 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.862 1.620 -3.211 1.00 0.00 H ATOM 287 N ALA A 18 3.380 -0.772 0.799 1.00 0.00 N ATOM 288 CA ALA A 18 4.469 -0.825 1.763 1.00 0.00 C ATOM 289 C ALA A 18 5.667 -1.557 1.165 1.00 0.00 C ATOM 290 O ALA A 18 6.810 -1.335 1.553 1.00 0.00 O ATOM 291 CB ALA A 18 4.018 -1.500 3.046 1.00 0.00 C ATOM 292 H ALA A 18 2.511 -1.174 1.016 1.00 0.00 H ATOM 293 HA ALA A 18 4.759 0.192 1.992 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.725 -2.518 2.833 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.176 -0.961 3.458 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.828 -1.499 3.758 1.00 0.00 H ATOM 297 N SER A 19 5.394 -2.395 0.177 1.00 0.00 N ATOM 298 CA SER A 19 6.431 -3.138 -0.508 1.00 0.00 C ATOM 299 C SER A 19 6.852 -2.369 -1.748 1.00 0.00 C ATOM 300 O SER A 19 7.691 -2.815 -2.527 1.00 0.00 O ATOM 301 CB SER A 19 5.901 -4.511 -0.900 1.00 0.00 C ATOM 302 OG SER A 19 5.307 -5.164 0.214 1.00 0.00 O ATOM 303 H SER A 19 4.468 -2.497 -0.122 1.00 0.00 H ATOM 304 HA SER A 19 7.275 -3.247 0.156 1.00 0.00 H ATOM 305 HB2 SER A 19 5.158 -4.390 -1.672 1.00 0.00 H ATOM 306 HB3 SER A 19 6.714 -5.119 -1.270 1.00 0.00 H ATOM 307 HG SER A 19 4.350 -5.045 0.183 1.00 0.00 H ATOM 308 N LYS A 20 6.251 -1.199 -1.917 1.00 0.00 N ATOM 309 CA LYS A 20 6.528 -0.341 -3.047 1.00 0.00 C ATOM 310 C LYS A 20 7.230 0.915 -2.564 1.00 0.00 C ATOM 311 O LYS A 20 7.440 1.866 -3.318 1.00 0.00 O ATOM 312 CB LYS A 20 5.235 0.028 -3.777 1.00 0.00 C ATOM 313 CG LYS A 20 4.804 -0.962 -4.857 1.00 0.00 C ATOM 314 CD LYS A 20 4.607 -2.370 -4.319 1.00 0.00 C ATOM 315 CE LYS A 20 4.020 -3.288 -5.376 1.00 0.00 C ATOM 316 NZ LYS A 20 3.836 -4.675 -4.873 1.00 0.00 N ATOM 317 H LYS A 20 5.605 -0.890 -1.244 1.00 0.00 H ATOM 318 HA LYS A 20 7.168 -0.878 -3.709 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.443 0.098 -3.050 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.367 0.993 -4.238 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.873 -0.624 -5.284 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.562 -0.985 -5.627 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.565 -2.762 -4.010 1.00 0.00 H ATOM 324 HD3 LYS A 20 3.940 -2.336 -3.470 1.00 0.00 H ATOM 325 HE2 LYS A 20 3.061 -2.896 -5.682 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.685 -3.307 -6.225 1.00 0.00 H ATOM 327 HZ1 LYS A 20 3.475 -5.285 -5.633 1.00 0.00 H ATOM 328 HZ2 LYS A 20 3.158 -4.687 -4.085 1.00 0.00 H ATOM 329 HZ3 LYS A 20 4.741 -5.058 -4.540 1.00 0.00 H ATOM 330 N VAL A 21 7.586 0.896 -1.286 1.00 0.00 N ATOM 331 CA VAL A 21 8.173 2.045 -0.622 1.00 0.00 C ATOM 332 C VAL A 21 9.364 1.609 0.224 1.00 0.00 C ATOM 333 O VAL A 21 10.377 2.289 0.291 1.00 0.00 O ATOM 334 CB VAL A 21 7.145 2.777 0.277 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.892 3.121 -0.503 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.792 1.952 1.509 1.00 0.00 C ATOM 337 H VAL A 21 7.463 0.075 -0.780 1.00 0.00 H ATOM 338 HA VAL A 21 8.514 2.730 -1.383 1.00 0.00 H ATOM 339 HB VAL A 21 7.590 3.696 0.608 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.396 2.202 -0.786 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.159 3.678 -1.388 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.232 3.713 0.114 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.690 0.909 1.228 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.860 2.306 1.924 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.576 2.050 2.246 1.00 0.00 H ATOM 346 N ALA A 22 9.242 0.448 0.846 1.00 0.00 N ATOM 347 CA ALA A 22 10.304 -0.080 1.680 1.00 0.00 C ATOM 348 C ALA A 22 11.576 -0.351 0.872 1.00 0.00 C ATOM 349 O ALA A 22 12.660 0.058 1.288 1.00 0.00 O ATOM 350 CB ALA A 22 9.818 -1.330 2.384 1.00 0.00 C ATOM 351 H ALA A 22 8.411 -0.068 0.749 1.00 0.00 H ATOM 352 HA ALA A 22 10.532 0.661 2.432 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.181 -1.883 1.710 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.262 -1.055 3.267 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.664 -1.940 2.663 1.00 0.00 H ATOM 356 N PRO A 23 11.485 -1.006 -0.308 1.00 0.00 N ATOM 357 CA PRO A 23 12.662 -1.291 -1.116 1.00 0.00 C ATOM 358 C PRO A 23 13.179 -0.036 -1.804 1.00 0.00 C ATOM 359 O PRO A 23 14.347 0.042 -2.183 1.00 0.00 O ATOM 360 CB PRO A 23 12.177 -2.311 -2.157 1.00 0.00 C ATOM 361 CG PRO A 23 10.784 -2.663 -1.763 1.00 0.00 C ATOM 362 CD PRO A 23 10.273 -1.512 -0.957 1.00 0.00 C ATOM 363 HA PRO A 23 13.445 -1.725 -0.520 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.206 -1.863 -3.138 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.821 -3.178 -2.137 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.178 -2.794 -2.646 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.785 -3.567 -1.171 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.838 -0.763 -1.602 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.555 -1.844 -0.227 1.00 0.00 H ATOM 370 N VAL A 24 12.308 0.958 -1.951 1.00 0.00 N ATOM 371 CA VAL A 24 12.700 2.195 -2.612 1.00 0.00 C ATOM 372 C VAL A 24 13.454 3.098 -1.641 1.00 0.00 C ATOM 373 O VAL A 24 14.455 3.698 -2.000 1.00 0.00 O ATOM 374 CB VAL A 24 11.512 2.951 -3.258 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.644 1.985 -4.036 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.690 3.734 -2.249 1.00 0.00 C ATOM 377 H VAL A 24 11.393 0.850 -1.610 1.00 0.00 H ATOM 378 HA VAL A 24 13.375 1.916 -3.404 1.00 0.00 H ATOM 379 HB VAL A 24 11.921 3.653 -3.961 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.437 1.126 -3.419 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.164 1.671 -4.930 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.717 2.467 -4.306 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.409 3.084 -1.435 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.801 4.119 -2.727 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.278 4.556 -1.866 1.00 0.00 H ATOM 386 N VAL A 25 12.997 3.151 -0.395 1.00 0.00 N ATOM 387 CA VAL A 25 13.690 3.902 0.651 1.00 0.00 C ATOM 388 C VAL A 25 14.975 3.221 0.998 1.00 0.00 C ATOM 389 O VAL A 25 15.911 3.832 1.471 1.00 0.00 O ATOM 390 CB VAL A 25 12.814 4.040 1.902 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.543 4.776 3.016 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.548 4.769 1.521 1.00 0.00 C ATOM 393 H VAL A 25 12.164 2.678 -0.169 1.00 0.00 H ATOM 394 HA VAL A 25 13.925 4.881 0.277 1.00 0.00 H ATOM 395 HB VAL A 25 12.554 3.045 2.247 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.503 4.313 3.181 1.00 0.00 H ATOM 397 HG12 VAL A 25 12.959 4.726 3.923 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.684 5.809 2.734 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.547 4.907 0.448 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.521 5.731 2.013 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.688 4.184 1.813 1.00 0.00 H ATOM 402 N ALA A 26 15.025 1.957 0.719 1.00 0.00 N ATOM 403 CA ALA A 26 16.242 1.211 0.858 1.00 0.00 C ATOM 404 C ALA A 26 17.240 1.633 -0.209 1.00 0.00 C ATOM 405 O ALA A 26 18.442 1.420 -0.077 1.00 0.00 O ATOM 406 CB ALA A 26 15.899 -0.241 0.772 1.00 0.00 C ATOM 407 H ALA A 26 14.207 1.501 0.422 1.00 0.00 H ATOM 408 HA ALA A 26 16.656 1.410 1.835 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.930 -0.366 1.229 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.637 -0.825 1.303 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.856 -0.549 -0.262 1.00 0.00 H ATOM 412 N ALA A 27 16.722 2.271 -1.253 1.00 0.00 N ATOM 413 CA ALA A 27 17.556 2.811 -2.315 1.00 0.00 C ATOM 414 C ALA A 27 17.859 4.275 -2.035 1.00 0.00 C ATOM 415 O ALA A 27 18.821 4.842 -2.555 1.00 0.00 O ATOM 416 CB ALA A 27 16.873 2.656 -3.666 1.00 0.00 C ATOM 417 H ALA A 27 15.744 2.398 -1.300 1.00 0.00 H ATOM 418 HA ALA A 27 18.482 2.254 -2.331 1.00 0.00 H ATOM 419 HB1 ALA A 27 15.967 3.250 -3.683 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.625 1.617 -3.826 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.538 2.992 -4.446 1.00 0.00 H ATOM 422 N PHE A 28 17.023 4.878 -1.203 1.00 0.00 N ATOM 423 CA PHE A 28 17.213 6.250 -0.774 1.00 0.00 C ATOM 424 C PHE A 28 18.146 6.290 0.424 1.00 0.00 C ATOM 425 O PHE A 28 19.022 7.148 0.526 1.00 0.00 O ATOM 426 CB PHE A 28 15.860 6.877 -0.429 1.00 0.00 C ATOM 427 CG PHE A 28 15.099 7.338 -1.621 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.161 6.510 -2.176 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.319 8.581 -2.189 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.445 6.888 -3.273 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.601 8.979 -3.300 1.00 0.00 C ATOM 432 CZ PHE A 28 13.658 8.128 -3.845 1.00 0.00 C ATOM 433 H PHE A 28 16.248 4.381 -0.865 1.00 0.00 H ATOM 434 HA PHE A 28 17.654 6.795 -1.586 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.251 6.136 0.055 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.997 7.710 0.231 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.988 5.541 -1.735 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.057 9.239 -1.758 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.723 6.213 -3.681 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.775 9.950 -3.740 1.00 0.00 H ATOM 441 HZ PHE A 28 13.093 8.430 -4.714 1.00 0.00 H ATOM 442 N ALA A 29 17.961 5.327 1.306 1.00 0.00 N ATOM 443 CA ALA A 29 18.724 5.233 2.531 1.00 0.00 C ATOM 444 C ALA A 29 20.155 4.778 2.260 1.00 0.00 C ATOM 445 O ALA A 29 21.109 5.494 2.573 1.00 0.00 O ATOM 446 CB ALA A 29 18.025 4.293 3.498 1.00 0.00 C ATOM 447 H ALA A 29 17.264 4.656 1.134 1.00 0.00 H ATOM 448 HA ALA A 29 18.743 6.214 2.976 1.00 0.00 H ATOM 449 HB1 ALA A 29 16.955 4.394 3.374 1.00 0.00 H ATOM 450 HB2 ALA A 29 18.297 4.549 4.511 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.317 3.278 3.289 1.00 0.00 H ATOM 452 N ARG A 30 20.312 3.592 1.673 1.00 0.00 N ATOM 453 CA ARG A 30 21.642 3.123 1.301 1.00 0.00 C ATOM 454 C ARG A 30 21.767 3.012 -0.213 1.00 0.00 C ATOM 455 O ARG A 30 22.016 4.051 -0.858 1.00 0.00 O ATOM 456 CB ARG A 30 22.005 1.789 1.980 1.00 0.00 C ATOM 457 CG ARG A 30 20.932 0.713 1.912 1.00 0.00 C ATOM 458 CD ARG A 30 19.919 0.865 3.033 1.00 0.00 C ATOM 459 NE ARG A 30 18.848 -0.116 2.933 1.00 0.00 N ATOM 460 CZ ARG A 30 17.930 -0.316 3.876 1.00 0.00 C ATOM 461 NH1 ARG A 30 17.924 0.434 4.972 1.00 0.00 N ATOM 462 NH2 ARG A 30 17.009 -1.261 3.718 1.00 0.00 N ATOM 463 OXT ARG A 30 21.627 1.897 -0.755 1.00 0.00 O ATOM 464 H ARG A 30 19.523 3.028 1.477 1.00 0.00 H ATOM 465 HA ARG A 30 22.344 3.875 1.634 1.00 0.00 H ATOM 466 HB2 ARG A 30 22.895 1.397 1.511 1.00 0.00 H ATOM 467 HB3 ARG A 30 22.220 1.983 3.020 1.00 0.00 H ATOM 468 HG2 ARG A 30 20.418 0.790 0.966 1.00 0.00 H ATOM 469 HG3 ARG A 30 21.402 -0.256 1.991 1.00 0.00 H ATOM 470 HD2 ARG A 30 20.424 0.736 3.978 1.00 0.00 H ATOM 471 HD3 ARG A 30 19.495 1.852 2.984 1.00 0.00 H ATOM 472 HE ARG A 30 18.819 -0.665 2.118 1.00 0.00 H ATOM 473 HH11 ARG A 30 18.611 1.155 5.096 1.00 0.00 H ATOM 474 HH12 ARG A 30 17.227 0.288 5.680 1.00 0.00 H ATOM 475 HH21 ARG A 30 17.002 -1.827 2.887 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.317 -1.418 4.429 1.00 0.00 H TER 477 ARG A 30