ATOM 1 N LYS A 1 -19.743 9.222 -4.853 1.00 0.00 N ATOM 2 CA LYS A 1 -20.191 7.888 -4.394 1.00 0.00 C ATOM 3 C LYS A 1 -19.324 7.405 -3.241 1.00 0.00 C ATOM 4 O LYS A 1 -18.097 7.498 -3.295 1.00 0.00 O ATOM 5 CB LYS A 1 -20.120 6.876 -5.544 1.00 0.00 C ATOM 6 CG LYS A 1 -20.583 5.480 -5.150 1.00 0.00 C ATOM 7 CD LYS A 1 -20.483 4.496 -6.306 1.00 0.00 C ATOM 8 CE LYS A 1 -19.041 4.258 -6.730 1.00 0.00 C ATOM 9 NZ LYS A 1 -18.945 3.218 -7.784 1.00 0.00 N ATOM 10 H1 LYS A 1 -19.799 9.903 -4.071 1.00 0.00 H ATOM 11 H2 LYS A 1 -20.345 9.555 -5.631 1.00 0.00 H ATOM 12 H3 LYS A 1 -18.759 9.173 -5.185 1.00 0.00 H ATOM 13 HA LYS A 1 -21.213 7.970 -4.055 1.00 0.00 H ATOM 14 HB2 LYS A 1 -20.742 7.225 -6.355 1.00 0.00 H ATOM 15 HB3 LYS A 1 -19.099 6.810 -5.887 1.00 0.00 H ATOM 16 HG2 LYS A 1 -19.966 5.124 -4.338 1.00 0.00 H ATOM 17 HG3 LYS A 1 -21.612 5.534 -4.824 1.00 0.00 H ATOM 18 HD2 LYS A 1 -20.918 3.556 -6.004 1.00 0.00 H ATOM 19 HD3 LYS A 1 -21.034 4.891 -7.148 1.00 0.00 H ATOM 20 HE2 LYS A 1 -18.634 5.182 -7.111 1.00 0.00 H ATOM 21 HE3 LYS A 1 -18.472 3.941 -5.868 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -19.496 3.501 -8.618 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -19.315 2.314 -7.430 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -17.954 3.083 -8.068 1.00 0.00 H ATOM 25 N ILE A 2 -19.962 6.894 -2.199 1.00 0.00 N ATOM 26 CA ILE A 2 -19.255 6.331 -1.073 1.00 0.00 C ATOM 27 C ILE A 2 -19.003 4.846 -1.318 1.00 0.00 C ATOM 28 O ILE A 2 -19.882 4.134 -1.805 1.00 0.00 O ATOM 29 CB ILE A 2 -20.058 6.510 0.227 1.00 0.00 C ATOM 30 CG1 ILE A 2 -20.317 7.993 0.495 1.00 0.00 C ATOM 31 CG2 ILE A 2 -19.313 5.877 1.382 1.00 0.00 C ATOM 32 CD1 ILE A 2 -21.173 8.248 1.714 1.00 0.00 C ATOM 33 H ILE A 2 -20.940 6.884 -2.188 1.00 0.00 H ATOM 34 HA ILE A 2 -18.310 6.844 -0.972 1.00 0.00 H ATOM 35 HB ILE A 2 -21.004 6.000 0.115 1.00 0.00 H ATOM 36 HG12 ILE A 2 -19.372 8.493 0.644 1.00 0.00 H ATOM 37 HG13 ILE A 2 -20.817 8.424 -0.360 1.00 0.00 H ATOM 38 HG21 ILE A 2 -19.033 4.877 1.103 1.00 0.00 H ATOM 39 HG22 ILE A 2 -19.952 5.847 2.253 1.00 0.00 H ATOM 40 HG23 ILE A 2 -18.427 6.455 1.600 1.00 0.00 H ATOM 41 HD11 ILE A 2 -22.129 7.759 1.591 1.00 0.00 H ATOM 42 HD12 ILE A 2 -21.327 9.310 1.833 1.00 0.00 H ATOM 43 HD13 ILE A 2 -20.679 7.855 2.591 1.00 0.00 H ATOM 44 N ASN A 3 -17.806 4.386 -0.995 1.00 0.00 N ATOM 45 CA ASN A 3 -17.432 3.002 -1.236 1.00 0.00 C ATOM 46 C ASN A 3 -16.646 2.443 -0.058 1.00 0.00 C ATOM 47 O ASN A 3 -15.633 3.007 0.351 1.00 0.00 O ATOM 48 CB ASN A 3 -16.610 2.915 -2.519 1.00 0.00 C ATOM 49 CG ASN A 3 -16.122 1.514 -2.831 1.00 0.00 C ATOM 50 OD1 ASN A 3 -16.745 0.519 -2.455 1.00 0.00 O ATOM 51 ND2 ASN A 3 -15.004 1.431 -3.530 1.00 0.00 N ATOM 52 H ASN A 3 -17.150 4.992 -0.586 1.00 0.00 H ATOM 53 HA ASN A 3 -18.339 2.427 -1.359 1.00 0.00 H ATOM 54 HB2 ASN A 3 -17.215 3.252 -3.345 1.00 0.00 H ATOM 55 HB3 ASN A 3 -15.751 3.560 -2.423 1.00 0.00 H ATOM 56 HD21 ASN A 3 -14.562 2.267 -3.798 1.00 0.00 H ATOM 57 HD22 ASN A 3 -14.669 0.540 -3.773 1.00 0.00 H ATOM 58 N LYS A 4 -17.118 1.326 0.478 1.00 0.00 N ATOM 59 CA LYS A 4 -16.496 0.710 1.639 1.00 0.00 C ATOM 60 C LYS A 4 -15.560 -0.406 1.214 1.00 0.00 C ATOM 61 O LYS A 4 -14.699 -0.832 1.983 1.00 0.00 O ATOM 62 CB LYS A 4 -17.553 0.169 2.605 1.00 0.00 C ATOM 63 CG LYS A 4 -18.416 1.245 3.248 1.00 0.00 C ATOM 64 CD LYS A 4 -17.570 2.257 4.003 1.00 0.00 C ATOM 65 CE LYS A 4 -18.420 3.180 4.862 1.00 0.00 C ATOM 66 NZ LYS A 4 -19.407 3.943 4.058 1.00 0.00 N ATOM 67 H LYS A 4 -17.894 0.891 0.069 1.00 0.00 H ATOM 68 HA LYS A 4 -15.914 1.472 2.145 1.00 0.00 H ATOM 69 HB2 LYS A 4 -18.201 -0.506 2.066 1.00 0.00 H ATOM 70 HB3 LYS A 4 -17.055 -0.379 3.391 1.00 0.00 H ATOM 71 HG2 LYS A 4 -18.967 1.757 2.476 1.00 0.00 H ATOM 72 HG3 LYS A 4 -19.105 0.779 3.937 1.00 0.00 H ATOM 73 HD2 LYS A 4 -16.878 1.729 4.639 1.00 0.00 H ATOM 74 HD3 LYS A 4 -17.019 2.852 3.288 1.00 0.00 H ATOM 75 HE2 LYS A 4 -18.947 2.585 5.591 1.00 0.00 H ATOM 76 HE3 LYS A 4 -17.769 3.876 5.370 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -18.921 4.542 3.365 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -19.984 4.546 4.679 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -20.039 3.288 3.552 1.00 0.00 H ATOM 80 N GLN A 5 -15.716 -0.876 -0.015 1.00 0.00 N ATOM 81 CA GLN A 5 -14.815 -1.882 -0.547 1.00 0.00 C ATOM 82 C GLN A 5 -13.424 -1.282 -0.681 1.00 0.00 C ATOM 83 O GLN A 5 -12.416 -1.942 -0.434 1.00 0.00 O ATOM 84 CB GLN A 5 -15.298 -2.389 -1.902 1.00 0.00 C ATOM 85 CG GLN A 5 -14.477 -3.550 -2.435 1.00 0.00 C ATOM 86 CD GLN A 5 -14.497 -4.750 -1.509 1.00 0.00 C ATOM 87 OE1 GLN A 5 -15.479 -4.994 -0.808 1.00 0.00 O ATOM 88 NE2 GLN A 5 -13.411 -5.505 -1.493 1.00 0.00 N ATOM 89 H GLN A 5 -16.450 -0.537 -0.575 1.00 0.00 H ATOM 90 HA GLN A 5 -14.781 -2.704 0.151 1.00 0.00 H ATOM 91 HB2 GLN A 5 -16.328 -2.707 -1.815 1.00 0.00 H ATOM 92 HB3 GLN A 5 -15.238 -1.578 -2.611 1.00 0.00 H ATOM 93 HG2 GLN A 5 -14.872 -3.846 -3.395 1.00 0.00 H ATOM 94 HG3 GLN A 5 -13.456 -3.221 -2.552 1.00 0.00 H ATOM 95 HE21 GLN A 5 -12.660 -5.251 -2.075 1.00 0.00 H ATOM 96 HE22 GLN A 5 -13.395 -6.287 -0.900 1.00 0.00 H ATOM 97 N LYS A 6 -13.397 -0.010 -1.059 1.00 0.00 N ATOM 98 CA LYS A 6 -12.168 0.767 -1.161 1.00 0.00 C ATOM 99 C LYS A 6 -11.337 0.673 0.116 1.00 0.00 C ATOM 100 O LYS A 6 -10.107 0.651 0.065 1.00 0.00 O ATOM 101 CB LYS A 6 -12.521 2.207 -1.458 1.00 0.00 C ATOM 102 CG LYS A 6 -11.446 3.191 -1.058 1.00 0.00 C ATOM 103 CD LYS A 6 -11.760 4.578 -1.565 1.00 0.00 C ATOM 104 CE LYS A 6 -12.979 5.166 -0.872 1.00 0.00 C ATOM 105 NZ LYS A 6 -13.278 6.541 -1.347 1.00 0.00 N ATOM 106 H LYS A 6 -14.245 0.429 -1.276 1.00 0.00 H ATOM 107 HA LYS A 6 -11.590 0.390 -1.982 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.695 2.309 -2.520 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.425 2.445 -0.933 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.381 3.213 0.017 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.502 2.865 -1.468 1.00 0.00 H ATOM 112 HD2 LYS A 6 -10.910 5.220 -1.391 1.00 0.00 H ATOM 113 HD3 LYS A 6 -11.956 4.509 -2.622 1.00 0.00 H ATOM 114 HE2 LYS A 6 -13.832 4.533 -1.073 1.00 0.00 H ATOM 115 HE3 LYS A 6 -12.795 5.193 0.192 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -14.137 6.899 -0.886 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -13.428 6.538 -2.377 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -12.487 7.178 -1.126 1.00 0.00 H ATOM 119 N ILE A 7 -12.014 0.602 1.253 1.00 0.00 N ATOM 120 CA ILE A 7 -11.336 0.458 2.532 1.00 0.00 C ATOM 121 C ILE A 7 -10.447 -0.785 2.552 1.00 0.00 C ATOM 122 O ILE A 7 -9.316 -0.728 3.034 1.00 0.00 O ATOM 123 CB ILE A 7 -12.318 0.440 3.716 1.00 0.00 C ATOM 124 CG1 ILE A 7 -12.814 1.857 3.975 1.00 0.00 C ATOM 125 CG2 ILE A 7 -11.653 -0.120 4.963 1.00 0.00 C ATOM 126 CD1 ILE A 7 -14.135 2.165 3.335 1.00 0.00 C ATOM 127 H ILE A 7 -12.992 0.658 1.231 1.00 0.00 H ATOM 128 HA ILE A 7 -10.706 1.320 2.658 1.00 0.00 H ATOM 129 HB ILE A 7 -13.159 -0.190 3.459 1.00 0.00 H ATOM 130 HG12 ILE A 7 -12.903 2.015 5.031 1.00 0.00 H ATOM 131 HG13 ILE A 7 -12.099 2.552 3.573 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.005 -0.934 4.680 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.410 -0.481 5.645 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.072 0.655 5.442 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.042 2.051 2.266 1.00 0.00 H ATOM 136 HD12 ILE A 7 -14.423 3.180 3.569 1.00 0.00 H ATOM 137 HD13 ILE A 7 -14.882 1.482 3.710 1.00 0.00 H ATOM 138 N LYS A 8 -10.926 -1.894 1.990 1.00 0.00 N ATOM 139 CA LYS A 8 -10.116 -3.109 1.951 1.00 0.00 C ATOM 140 C LYS A 8 -9.063 -2.972 0.885 1.00 0.00 C ATOM 141 O LYS A 8 -8.015 -3.597 0.958 1.00 0.00 O ATOM 142 CB LYS A 8 -10.915 -4.374 1.654 1.00 0.00 C ATOM 143 CG LYS A 8 -12.129 -4.598 2.536 1.00 0.00 C ATOM 144 CD LYS A 8 -13.281 -3.724 2.099 1.00 0.00 C ATOM 145 CE LYS A 8 -14.616 -4.357 2.440 1.00 0.00 C ATOM 146 NZ LYS A 8 -14.800 -4.521 3.906 1.00 0.00 N ATOM 147 H LYS A 8 -11.818 -1.885 1.572 1.00 0.00 H ATOM 148 HA LYS A 8 -9.631 -3.215 2.904 1.00 0.00 H ATOM 149 HB2 LYS A 8 -11.240 -4.332 0.630 1.00 0.00 H ATOM 150 HB3 LYS A 8 -10.258 -5.225 1.769 1.00 0.00 H ATOM 151 HG2 LYS A 8 -12.427 -5.633 2.467 1.00 0.00 H ATOM 152 HG3 LYS A 8 -11.872 -4.360 3.557 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.208 -2.771 2.605 1.00 0.00 H ATOM 154 HD3 LYS A 8 -13.210 -3.574 1.027 1.00 0.00 H ATOM 155 HE2 LYS A 8 -15.409 -3.736 2.051 1.00 0.00 H ATOM 156 HE3 LYS A 8 -14.659 -5.327 1.971 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -15.735 -4.929 4.106 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -14.728 -3.601 4.380 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -14.071 -5.154 4.289 1.00 0.00 H ATOM 160 N ASN A 9 -9.354 -2.167 -0.123 1.00 0.00 N ATOM 161 CA ASN A 9 -8.401 -1.940 -1.190 1.00 0.00 C ATOM 162 C ASN A 9 -7.169 -1.259 -0.631 1.00 0.00 C ATOM 163 O ASN A 9 -6.053 -1.763 -0.755 1.00 0.00 O ATOM 164 CB ASN A 9 -8.987 -1.072 -2.306 1.00 0.00 C ATOM 165 CG ASN A 9 -9.940 -1.804 -3.226 1.00 0.00 C ATOM 166 OD1 ASN A 9 -9.544 -2.304 -4.278 1.00 0.00 O ATOM 167 ND2 ASN A 9 -11.196 -1.891 -2.825 1.00 0.00 N ATOM 168 H ASN A 9 -10.224 -1.715 -0.143 1.00 0.00 H ATOM 169 HA ASN A 9 -8.132 -2.904 -1.582 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.521 -0.247 -1.861 1.00 0.00 H ATOM 171 HB3 ASN A 9 -8.174 -0.681 -2.902 1.00 0.00 H ATOM 172 HD21 ASN A 9 -11.431 -1.503 -1.959 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.849 -2.301 -3.423 1.00 0.00 H ATOM 174 N GLY A 10 -7.391 -0.119 0.012 1.00 0.00 N ATOM 175 CA GLY A 10 -6.308 0.622 0.616 1.00 0.00 C ATOM 176 C GLY A 10 -5.645 -0.142 1.734 1.00 0.00 C ATOM 177 O GLY A 10 -4.461 0.044 1.996 1.00 0.00 O ATOM 178 H GLY A 10 -8.312 0.228 0.071 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.568 0.836 -0.140 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.690 1.551 1.005 1.00 0.00 H ATOM 181 N ALA A 11 -6.404 -1.007 2.387 1.00 0.00 N ATOM 182 CA ALA A 11 -5.863 -1.843 3.445 1.00 0.00 C ATOM 183 C ALA A 11 -5.031 -2.981 2.857 1.00 0.00 C ATOM 184 O ALA A 11 -4.040 -3.413 3.445 1.00 0.00 O ATOM 185 CB ALA A 11 -6.992 -2.385 4.307 1.00 0.00 C ATOM 186 H ALA A 11 -7.356 -1.079 2.159 1.00 0.00 H ATOM 187 HA ALA A 11 -5.229 -1.227 4.064 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.694 -1.588 4.525 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.586 -2.771 5.231 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.500 -3.177 3.778 1.00 0.00 H ATOM 191 N LYS A 12 -5.430 -3.445 1.681 1.00 0.00 N ATOM 192 CA LYS A 12 -4.742 -4.532 1.001 1.00 0.00 C ATOM 193 C LYS A 12 -3.450 -4.034 0.363 1.00 0.00 C ATOM 194 O LYS A 12 -2.421 -4.710 0.398 1.00 0.00 O ATOM 195 CB LYS A 12 -5.691 -5.182 -0.013 1.00 0.00 C ATOM 196 CG LYS A 12 -5.016 -5.978 -1.111 1.00 0.00 C ATOM 197 CD LYS A 12 -4.624 -5.060 -2.241 1.00 0.00 C ATOM 198 CE LYS A 12 -4.150 -5.826 -3.465 1.00 0.00 C ATOM 199 NZ LYS A 12 -5.215 -6.698 -4.027 1.00 0.00 N ATOM 200 H LYS A 12 -6.221 -3.042 1.248 1.00 0.00 H ATOM 201 HA LYS A 12 -4.486 -5.264 1.733 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.354 -5.847 0.518 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.283 -4.405 -0.477 1.00 0.00 H ATOM 204 HG2 LYS A 12 -4.132 -6.453 -0.713 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.701 -6.725 -1.481 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.477 -4.467 -2.493 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.834 -4.411 -1.897 1.00 0.00 H ATOM 208 HE2 LYS A 12 -3.844 -5.118 -4.221 1.00 0.00 H ATOM 209 HE3 LYS A 12 -3.306 -6.438 -3.186 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -6.021 -6.121 -4.347 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -5.548 -7.370 -3.308 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -4.848 -7.234 -4.838 1.00 0.00 H ATOM 213 N LYS A 13 -3.496 -2.838 -0.199 1.00 0.00 N ATOM 214 CA LYS A 13 -2.330 -2.248 -0.804 1.00 0.00 C ATOM 215 C LYS A 13 -1.520 -1.533 0.246 1.00 0.00 C ATOM 216 O LYS A 13 -0.442 -1.080 -0.024 1.00 0.00 O ATOM 217 CB LYS A 13 -2.719 -1.257 -1.882 1.00 0.00 C ATOM 218 CG LYS A 13 -3.499 -0.088 -1.314 1.00 0.00 C ATOM 219 CD LYS A 13 -2.793 1.240 -1.489 1.00 0.00 C ATOM 220 CE LYS A 13 -3.585 2.337 -0.804 1.00 0.00 C ATOM 221 NZ LYS A 13 -2.852 3.626 -0.760 1.00 0.00 N ATOM 222 H LYS A 13 -4.332 -2.340 -0.206 1.00 0.00 H ATOM 223 HA LYS A 13 -1.735 -3.037 -1.239 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.817 -0.890 -2.353 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.332 -1.755 -2.619 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.456 -0.042 -1.791 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.639 -0.261 -0.255 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.810 1.181 -1.045 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.709 1.465 -2.541 1.00 0.00 H ATOM 230 HE2 LYS A 13 -4.511 2.480 -1.343 1.00 0.00 H ATOM 231 HE3 LYS A 13 -3.806 2.016 0.206 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -2.675 3.971 -1.724 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -1.941 3.505 -0.277 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -3.409 4.336 -0.247 1.00 0.00 H ATOM 235 N ALA A 14 -2.048 -1.399 1.443 1.00 0.00 N ATOM 236 CA ALA A 14 -1.242 -0.866 2.532 1.00 0.00 C ATOM 237 C ALA A 14 -0.130 -1.849 2.827 1.00 0.00 C ATOM 238 O ALA A 14 0.933 -1.492 3.326 1.00 0.00 O ATOM 239 CB ALA A 14 -2.083 -0.611 3.770 1.00 0.00 C ATOM 240 H ALA A 14 -2.986 -1.641 1.593 1.00 0.00 H ATOM 241 HA ALA A 14 -0.807 0.069 2.200 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.511 -1.542 4.109 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.875 0.084 3.530 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.461 -0.193 4.547 1.00 0.00 H ATOM 245 N LEU A 15 -0.402 -3.094 2.490 1.00 0.00 N ATOM 246 CA LEU A 15 0.570 -4.158 2.563 1.00 0.00 C ATOM 247 C LEU A 15 1.327 -4.244 1.245 1.00 0.00 C ATOM 248 O LEU A 15 2.529 -4.505 1.210 1.00 0.00 O ATOM 249 CB LEU A 15 -0.165 -5.461 2.819 1.00 0.00 C ATOM 250 CG LEU A 15 -1.313 -5.338 3.811 1.00 0.00 C ATOM 251 CD1 LEU A 15 -2.204 -6.568 3.753 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.782 -5.125 5.221 1.00 0.00 C ATOM 253 H LEU A 15 -1.312 -3.310 2.191 1.00 0.00 H ATOM 254 HA LEU A 15 1.254 -3.956 3.372 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.559 -5.825 1.880 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.535 -6.176 3.200 1.00 0.00 H ATOM 257 HG LEU A 15 -1.907 -4.475 3.540 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.637 -6.647 2.768 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.991 -6.478 4.489 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.616 -7.450 3.961 1.00 0.00 H ATOM 261 HD21 LEU A 15 -0.211 -4.208 5.255 1.00 0.00 H ATOM 262 HD22 LEU A 15 -0.149 -5.954 5.497 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.610 -5.059 5.910 1.00 0.00 H ATOM 264 N GLY A 16 0.597 -3.992 0.163 1.00 0.00 N ATOM 265 CA GLY A 16 1.159 -4.064 -1.168 1.00 0.00 C ATOM 266 C GLY A 16 2.125 -2.939 -1.429 1.00 0.00 C ATOM 267 O GLY A 16 3.264 -3.154 -1.840 1.00 0.00 O ATOM 268 H GLY A 16 -0.341 -3.734 0.275 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.667 -5.009 -1.291 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.348 -3.994 -1.885 1.00 0.00 H ATOM 271 N VAL A 17 1.658 -1.738 -1.150 1.00 0.00 N ATOM 272 CA VAL A 17 2.419 -0.518 -1.400 1.00 0.00 C ATOM 273 C VAL A 17 3.521 -0.357 -0.373 1.00 0.00 C ATOM 274 O VAL A 17 4.486 0.366 -0.586 1.00 0.00 O ATOM 275 CB VAL A 17 1.498 0.717 -1.382 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.253 1.239 0.028 1.00 0.00 C ATOM 277 CG2 VAL A 17 2.027 1.812 -2.296 1.00 0.00 C ATOM 278 H VAL A 17 0.746 -1.664 -0.751 1.00 0.00 H ATOM 279 HA VAL A 17 2.866 -0.598 -2.377 1.00 0.00 H ATOM 280 HB VAL A 17 0.550 0.390 -1.759 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.522 0.603 0.518 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.877 2.250 -0.022 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.177 1.224 0.587 1.00 0.00 H ATOM 284 HG21 VAL A 17 2.080 1.440 -3.308 1.00 0.00 H ATOM 285 HG22 VAL A 17 3.012 2.110 -1.969 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.363 2.663 -2.260 1.00 0.00 H ATOM 287 N ALA A 18 3.363 -1.043 0.738 1.00 0.00 N ATOM 288 CA ALA A 18 4.411 -1.103 1.754 1.00 0.00 C ATOM 289 C ALA A 18 5.692 -1.690 1.165 1.00 0.00 C ATOM 290 O ALA A 18 6.797 -1.398 1.623 1.00 0.00 O ATOM 291 CB ALA A 18 3.959 -1.921 2.952 1.00 0.00 C ATOM 292 H ALA A 18 2.506 -1.499 0.886 1.00 0.00 H ATOM 293 HA ALA A 18 4.608 -0.092 2.084 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.778 -2.940 2.644 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.050 -1.499 3.355 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.730 -1.906 3.709 1.00 0.00 H ATOM 297 N SER A 19 5.536 -2.489 0.120 1.00 0.00 N ATOM 298 CA SER A 19 6.663 -3.092 -0.561 1.00 0.00 C ATOM 299 C SER A 19 7.044 -2.231 -1.749 1.00 0.00 C ATOM 300 O SER A 19 7.879 -2.600 -2.571 1.00 0.00 O ATOM 301 CB SER A 19 6.290 -4.490 -1.031 1.00 0.00 C ATOM 302 OG SER A 19 5.806 -5.272 0.046 1.00 0.00 O ATOM 303 H SER A 19 4.634 -2.660 -0.221 1.00 0.00 H ATOM 304 HA SER A 19 7.493 -3.149 0.128 1.00 0.00 H ATOM 305 HB2 SER A 19 5.520 -4.411 -1.783 1.00 0.00 H ATOM 306 HB3 SER A 19 7.160 -4.971 -1.452 1.00 0.00 H ATOM 307 HG SER A 19 6.328 -5.083 0.837 1.00 0.00 H ATOM 308 N LYS A 20 6.406 -1.075 -1.832 1.00 0.00 N ATOM 309 CA LYS A 20 6.664 -0.129 -2.887 1.00 0.00 C ATOM 310 C LYS A 20 7.318 1.103 -2.295 1.00 0.00 C ATOM 311 O LYS A 20 7.525 2.106 -2.972 1.00 0.00 O ATOM 312 CB LYS A 20 5.366 0.254 -3.603 1.00 0.00 C ATOM 313 CG LYS A 20 4.929 -0.719 -4.697 1.00 0.00 C ATOM 314 CD LYS A 20 4.820 -2.147 -4.187 1.00 0.00 C ATOM 315 CE LYS A 20 4.206 -3.072 -5.222 1.00 0.00 C ATOM 316 NZ LYS A 20 4.075 -4.460 -4.709 1.00 0.00 N ATOM 317 H LYS A 20 5.742 -0.841 -1.147 1.00 0.00 H ATOM 318 HA LYS A 20 7.329 -0.591 -3.581 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.575 0.313 -2.870 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.495 1.226 -4.049 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.967 -0.410 -5.073 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.654 -0.687 -5.498 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.809 -2.506 -3.946 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.207 -2.160 -3.296 1.00 0.00 H ATOM 325 HE2 LYS A 20 3.228 -2.699 -5.481 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.834 -3.077 -6.100 1.00 0.00 H ATOM 327 HZ1 LYS A 20 3.588 -5.057 -5.410 1.00 0.00 H ATOM 328 HZ2 LYS A 20 3.529 -4.468 -3.827 1.00 0.00 H ATOM 329 HZ3 LYS A 20 5.016 -4.866 -4.524 1.00 0.00 H ATOM 330 N VAL A 21 7.643 1.001 -1.012 1.00 0.00 N ATOM 331 CA VAL A 21 8.184 2.117 -0.259 1.00 0.00 C ATOM 332 C VAL A 21 9.394 1.670 0.551 1.00 0.00 C ATOM 333 O VAL A 21 10.367 2.401 0.699 1.00 0.00 O ATOM 334 CB VAL A 21 7.123 2.731 0.691 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.846 3.058 -0.059 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.824 1.807 1.865 1.00 0.00 C ATOM 337 H VAL A 21 7.529 0.143 -0.566 1.00 0.00 H ATOM 338 HA VAL A 21 8.493 2.874 -0.966 1.00 0.00 H ATOM 339 HB VAL A 21 7.521 3.648 1.080 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.416 2.139 -0.433 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.070 3.717 -0.886 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.147 3.539 0.608 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.722 0.791 1.505 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.904 2.115 2.339 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.632 1.857 2.579 1.00 0.00 H ATOM 346 N ALA A 22 9.334 0.451 1.057 1.00 0.00 N ATOM 347 CA ALA A 22 10.430 -0.106 1.826 1.00 0.00 C ATOM 348 C ALA A 22 11.668 -0.330 0.956 1.00 0.00 C ATOM 349 O ALA A 22 12.762 0.080 1.341 1.00 0.00 O ATOM 350 CB ALA A 22 9.981 -1.394 2.490 1.00 0.00 C ATOM 351 H ALA A 22 8.527 -0.090 0.916 1.00 0.00 H ATOM 352 HA ALA A 22 10.681 0.603 2.603 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.305 -1.910 1.823 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.474 -1.167 3.417 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.839 -2.018 2.689 1.00 0.00 H ATOM 356 N PRO A 23 11.535 -0.953 -0.238 1.00 0.00 N ATOM 357 CA PRO A 23 12.676 -1.193 -1.111 1.00 0.00 C ATOM 358 C PRO A 23 13.173 0.095 -1.744 1.00 0.00 C ATOM 359 O PRO A 23 14.331 0.196 -2.146 1.00 0.00 O ATOM 360 CB PRO A 23 12.143 -2.139 -2.194 1.00 0.00 C ATOM 361 CG PRO A 23 10.798 -2.565 -1.725 1.00 0.00 C ATOM 362 CD PRO A 23 10.300 -1.467 -0.838 1.00 0.00 C ATOM 363 HA PRO A 23 13.483 -1.668 -0.579 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.081 -1.611 -3.135 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.808 -2.982 -2.296 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.138 -2.685 -2.569 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.875 -3.490 -1.171 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.808 -0.703 -1.423 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.636 -1.853 -0.086 1.00 0.00 H ATOM 370 N VAL A 24 12.295 1.090 -1.825 1.00 0.00 N ATOM 371 CA VAL A 24 12.675 2.362 -2.422 1.00 0.00 C ATOM 372 C VAL A 24 13.501 3.187 -1.440 1.00 0.00 C ATOM 373 O VAL A 24 14.515 3.760 -1.809 1.00 0.00 O ATOM 374 CB VAL A 24 11.471 3.177 -2.956 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.582 2.291 -3.800 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.676 3.844 -1.849 1.00 0.00 C ATOM 377 H VAL A 24 11.385 0.959 -1.477 1.00 0.00 H ATOM 378 HA VAL A 24 13.302 2.124 -3.265 1.00 0.00 H ATOM 379 HB VAL A 24 11.856 3.950 -3.598 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.323 1.414 -3.231 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.109 1.998 -4.697 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.683 2.827 -4.066 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.402 3.108 -1.110 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.782 4.288 -2.264 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.278 4.613 -1.386 1.00 0.00 H ATOM 386 N VAL A 25 13.094 3.204 -0.173 1.00 0.00 N ATOM 387 CA VAL A 25 13.871 3.869 0.874 1.00 0.00 C ATOM 388 C VAL A 25 15.151 3.119 1.099 1.00 0.00 C ATOM 389 O VAL A 25 16.151 3.667 1.532 1.00 0.00 O ATOM 390 CB VAL A 25 13.072 3.963 2.185 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.903 4.605 3.288 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.812 4.765 1.944 1.00 0.00 C ATOM 393 H VAL A 25 12.250 2.762 0.066 1.00 0.00 H ATOM 394 HA VAL A 25 14.118 4.860 0.541 1.00 0.00 H ATOM 395 HB VAL A 25 12.794 2.960 2.493 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.850 4.093 3.367 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.373 4.532 4.227 1.00 0.00 H ATOM 398 HG13 VAL A 25 14.075 5.645 3.051 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.667 4.865 0.877 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.913 5.742 2.392 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.966 4.251 2.378 1.00 0.00 H ATOM 402 N ALA A 26 15.120 1.869 0.741 1.00 0.00 N ATOM 403 CA ALA A 26 16.298 1.047 0.762 1.00 0.00 C ATOM 404 C ALA A 26 17.234 1.424 -0.380 1.00 0.00 C ATOM 405 O ALA A 26 18.345 0.913 -0.485 1.00 0.00 O ATOM 406 CB ALA A 26 15.862 -0.382 0.683 1.00 0.00 C ATOM 407 H ALA A 26 14.266 1.475 0.464 1.00 0.00 H ATOM 408 HA ALA A 26 16.804 1.200 1.703 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.948 -0.475 1.250 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.623 -1.021 1.102 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.679 -0.653 -0.346 1.00 0.00 H ATOM 412 N ALA A 27 16.760 2.324 -1.231 1.00 0.00 N ATOM 413 CA ALA A 27 17.570 2.888 -2.295 1.00 0.00 C ATOM 414 C ALA A 27 17.851 4.360 -2.007 1.00 0.00 C ATOM 415 O ALA A 27 18.808 4.935 -2.519 1.00 0.00 O ATOM 416 CB ALA A 27 16.866 2.738 -3.636 1.00 0.00 C ATOM 417 H ALA A 27 15.823 2.616 -1.142 1.00 0.00 H ATOM 418 HA ALA A 27 18.506 2.344 -2.331 1.00 0.00 H ATOM 419 HB1 ALA A 27 15.944 3.307 -3.626 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.643 1.696 -3.810 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.508 3.105 -4.423 1.00 0.00 H ATOM 422 N PHE A 28 17.000 4.963 -1.178 1.00 0.00 N ATOM 423 CA PHE A 28 17.164 6.352 -0.780 1.00 0.00 C ATOM 424 C PHE A 28 18.092 6.443 0.418 1.00 0.00 C ATOM 425 O PHE A 28 18.803 7.431 0.605 1.00 0.00 O ATOM 426 CB PHE A 28 15.802 6.972 -0.459 1.00 0.00 C ATOM 427 CG PHE A 28 15.022 7.350 -1.669 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.044 6.505 -2.122 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.263 8.529 -2.354 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.310 6.805 -3.232 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.524 8.847 -3.479 1.00 0.00 C ATOM 432 CZ PHE A 28 13.543 7.980 -3.920 1.00 0.00 C ATOM 433 H PHE A 28 16.239 4.459 -0.822 1.00 0.00 H ATOM 434 HA PHE A 28 17.602 6.882 -1.605 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.211 6.250 0.073 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.930 7.844 0.152 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.855 5.586 -1.590 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.030 9.202 -2.005 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.559 6.117 -3.559 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.714 9.768 -4.011 1.00 0.00 H ATOM 441 HZ PHE A 28 12.962 8.220 -4.799 1.00 0.00 H ATOM 442 N ALA A 29 18.075 5.399 1.225 1.00 0.00 N ATOM 443 CA ALA A 29 18.957 5.293 2.363 1.00 0.00 C ATOM 444 C ALA A 29 20.274 4.658 1.944 1.00 0.00 C ATOM 445 O ALA A 29 21.348 5.192 2.214 1.00 0.00 O ATOM 446 CB ALA A 29 18.297 4.485 3.463 1.00 0.00 C ATOM 447 H ALA A 29 17.434 4.675 1.053 1.00 0.00 H ATOM 448 HA ALA A 29 19.140 6.288 2.734 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.224 4.607 3.393 1.00 0.00 H ATOM 450 HB2 ALA A 29 18.640 4.834 4.426 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.549 3.441 3.345 1.00 0.00 H ATOM 452 N ARG A 30 20.178 3.508 1.289 1.00 0.00 N ATOM 453 CA ARG A 30 21.344 2.843 0.731 1.00 0.00 C ATOM 454 C ARG A 30 21.648 3.375 -0.665 1.00 0.00 C ATOM 455 O ARG A 30 22.528 4.254 -0.794 1.00 0.00 O ATOM 456 CB ARG A 30 21.115 1.345 0.682 1.00 0.00 C ATOM 457 CG ARG A 30 21.134 0.691 2.046 1.00 0.00 C ATOM 458 CD ARG A 30 20.908 -0.792 1.911 1.00 0.00 C ATOM 459 NE ARG A 30 19.495 -1.153 2.038 1.00 0.00 N ATOM 460 CZ ARG A 30 19.001 -2.354 1.731 1.00 0.00 C ATOM 461 NH1 ARG A 30 19.772 -3.269 1.160 1.00 0.00 N ATOM 462 NH2 ARG A 30 17.732 -2.636 1.988 1.00 0.00 N ATOM 463 OXT ARG A 30 21.000 2.922 -1.631 1.00 0.00 O ATOM 464 H ARG A 30 19.296 3.086 1.184 1.00 0.00 H ATOM 465 HA ARG A 30 22.184 3.038 1.375 1.00 0.00 H ATOM 466 HB2 ARG A 30 20.155 1.153 0.225 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.888 0.894 0.079 1.00 0.00 H ATOM 468 HG2 ARG A 30 22.094 0.864 2.510 1.00 0.00 H ATOM 469 HG3 ARG A 30 20.350 1.115 2.655 1.00 0.00 H ATOM 470 HD2 ARG A 30 21.256 -1.080 0.934 1.00 0.00 H ATOM 471 HD3 ARG A 30 21.479 -1.308 2.670 1.00 0.00 H ATOM 472 HE ARG A 30 18.887 -0.469 2.409 1.00 0.00 H ATOM 473 HH11 ARG A 30 20.732 -3.065 0.954 1.00 0.00 H ATOM 474 HH12 ARG A 30 19.393 -4.168 0.922 1.00 0.00 H ATOM 475 HH21 ARG A 30 17.140 -1.949 2.418 1.00 0.00 H ATOM 476 HH22 ARG A 30 17.356 -3.535 1.749 1.00 0.00 H TER 477 ARG A 30