ATOM 1 N MET A 1 9.708 -5.518 3.541 1.00 0.00 N ATOM 2 CA MET A 1 10.798 -5.627 2.569 1.00 0.00 C ATOM 3 C MET A 1 10.338 -6.437 1.377 1.00 0.00 C ATOM 4 O MET A 1 9.335 -7.138 1.470 1.00 0.00 O ATOM 5 CB MET A 1 12.063 -6.255 3.196 1.00 0.00 C ATOM 6 CG MET A 1 11.879 -7.667 3.738 1.00 0.00 C ATOM 7 SD MET A 1 13.426 -8.403 4.328 1.00 0.00 S ATOM 8 CE MET A 1 13.884 -7.269 5.647 1.00 0.00 C ATOM 9 H1 MET A 1 9.373 -6.448 3.859 1.00 0.00 H ATOM 10 H2 MET A 1 10.013 -4.974 4.373 1.00 0.00 H ATOM 11 H3 MET A 1 8.904 -5.020 3.111 1.00 0.00 H ATOM 12 HA MET A 1 11.027 -4.632 2.222 1.00 0.00 H ATOM 13 HB2 MET A 1 12.842 -6.287 2.448 1.00 0.00 H ATOM 14 HB3 MET A 1 12.390 -5.620 4.008 1.00 0.00 H ATOM 15 HG2 MET A 1 11.176 -7.636 4.558 1.00 0.00 H ATOM 16 HG3 MET A 1 11.478 -8.287 2.952 1.00 0.00 H ATOM 17 HE1 MET A 1 14.011 -6.274 5.246 1.00 0.00 H ATOM 18 HE2 MET A 1 13.105 -7.263 6.395 1.00 0.00 H ATOM 19 HE3 MET A 1 14.812 -7.596 6.094 1.00 0.00 H ATOM 20 N ASN A 2 11.093 -6.352 0.276 1.00 0.00 N ATOM 21 CA ASN A 2 10.805 -7.031 -1.008 1.00 0.00 C ATOM 22 C ASN A 2 9.635 -6.395 -1.729 1.00 0.00 C ATOM 23 O ASN A 2 8.472 -6.522 -1.317 1.00 0.00 O ATOM 24 CB ASN A 2 10.637 -8.565 -0.891 1.00 0.00 C ATOM 25 CG ASN A 2 11.925 -9.269 -0.512 1.00 0.00 C ATOM 26 OD1 ASN A 2 12.731 -9.605 -1.369 1.00 0.00 O ATOM 27 ND2 ASN A 2 12.106 -9.553 0.742 1.00 0.00 N ATOM 28 H ASN A 2 11.891 -5.782 0.309 1.00 0.00 H ATOM 29 HA ASN A 2 11.669 -6.823 -1.623 1.00 0.00 H ATOM 30 HB2 ASN A 2 9.902 -8.782 -0.132 1.00 0.00 H ATOM 31 HB3 ASN A 2 10.297 -8.958 -1.839 1.00 0.00 H ATOM 32 HD21 ASN A 2 11.418 -9.320 1.399 1.00 0.00 H ATOM 33 HD22 ASN A 2 12.945 -10.003 0.983 1.00 0.00 H ATOM 34 N VAL A 3 9.939 -5.749 -2.840 1.00 0.00 N ATOM 35 CA VAL A 3 8.954 -4.972 -3.581 1.00 0.00 C ATOM 36 C VAL A 3 7.846 -5.836 -4.176 1.00 0.00 C ATOM 37 O VAL A 3 6.713 -5.373 -4.330 1.00 0.00 O ATOM 38 CB VAL A 3 9.599 -4.075 -4.681 1.00 0.00 C ATOM 39 CG1 VAL A 3 10.587 -3.108 -4.059 1.00 0.00 C ATOM 40 CG2 VAL A 3 10.284 -4.902 -5.767 1.00 0.00 C ATOM 41 H VAL A 3 10.850 -5.818 -3.195 1.00 0.00 H ATOM 42 HA VAL A 3 8.487 -4.321 -2.855 1.00 0.00 H ATOM 43 HB VAL A 3 8.806 -3.496 -5.132 1.00 0.00 H ATOM 44 HG11 VAL A 3 11.352 -3.664 -3.538 1.00 0.00 H ATOM 45 HG12 VAL A 3 11.043 -2.507 -4.831 1.00 0.00 H ATOM 46 HG13 VAL A 3 10.070 -2.465 -3.361 1.00 0.00 H ATOM 47 HG21 VAL A 3 9.570 -5.572 -6.221 1.00 0.00 H ATOM 48 HG22 VAL A 3 10.691 -4.243 -6.520 1.00 0.00 H ATOM 49 HG23 VAL A 3 11.088 -5.471 -5.326 1.00 0.00 H ATOM 50 N THR A 4 8.153 -7.088 -4.469 1.00 0.00 N ATOM 51 CA THR A 4 7.169 -7.972 -5.037 1.00 0.00 C ATOM 52 C THR A 4 6.018 -8.245 -4.055 1.00 0.00 C ATOM 53 O THR A 4 4.849 -8.216 -4.443 1.00 0.00 O ATOM 54 CB THR A 4 7.779 -9.290 -5.597 1.00 0.00 C ATOM 55 OG1 THR A 4 6.743 -10.092 -6.178 1.00 0.00 O ATOM 56 CG2 THR A 4 8.483 -10.086 -4.510 1.00 0.00 C ATOM 57 H THR A 4 9.072 -7.400 -4.322 1.00 0.00 H ATOM 58 HA THR A 4 6.736 -7.420 -5.857 1.00 0.00 H ATOM 59 HB THR A 4 8.489 -9.034 -6.370 1.00 0.00 H ATOM 60 HG1 THR A 4 7.143 -10.823 -6.665 1.00 0.00 H ATOM 61 HG21 THR A 4 9.244 -9.475 -4.050 1.00 0.00 H ATOM 62 HG22 THR A 4 7.761 -10.384 -3.766 1.00 0.00 H ATOM 63 HG23 THR A 4 8.941 -10.962 -4.944 1.00 0.00 H ATOM 64 N LYS A 5 6.329 -8.453 -2.780 1.00 0.00 N ATOM 65 CA LYS A 5 5.277 -8.681 -1.819 1.00 0.00 C ATOM 66 C LYS A 5 4.619 -7.376 -1.439 1.00 0.00 C ATOM 67 O LYS A 5 3.452 -7.350 -1.103 1.00 0.00 O ATOM 68 CB LYS A 5 5.712 -9.507 -0.597 1.00 0.00 C ATOM 69 CG LYS A 5 6.884 -8.962 0.185 1.00 0.00 C ATOM 70 CD LYS A 5 7.224 -9.815 1.427 1.00 0.00 C ATOM 71 CE LYS A 5 7.829 -11.210 1.117 1.00 0.00 C ATOM 72 NZ LYS A 5 6.888 -12.177 0.478 1.00 0.00 N ATOM 73 H LYS A 5 7.269 -8.431 -2.499 1.00 0.00 H ATOM 74 HA LYS A 5 4.532 -9.239 -2.370 1.00 0.00 H ATOM 75 HB2 LYS A 5 4.877 -9.586 0.081 1.00 0.00 H ATOM 76 HB3 LYS A 5 5.962 -10.495 -0.942 1.00 0.00 H ATOM 77 HG2 LYS A 5 7.748 -8.937 -0.463 1.00 0.00 H ATOM 78 HG3 LYS A 5 6.648 -7.958 0.503 1.00 0.00 H ATOM 79 HD2 LYS A 5 7.935 -9.269 2.029 1.00 0.00 H ATOM 80 HD3 LYS A 5 6.317 -9.946 1.999 1.00 0.00 H ATOM 81 HE2 LYS A 5 8.669 -11.070 0.454 1.00 0.00 H ATOM 82 HE3 LYS A 5 8.189 -11.632 2.044 1.00 0.00 H ATOM 83 HZ1 LYS A 5 5.998 -12.281 1.007 1.00 0.00 H ATOM 84 HZ2 LYS A 5 6.665 -11.943 -0.509 1.00 0.00 H ATOM 85 HZ3 LYS A 5 7.329 -13.115 0.427 1.00 0.00 H ATOM 86 N LEU A 6 5.382 -6.288 -1.518 1.00 0.00 N ATOM 87 CA LEU A 6 4.853 -4.957 -1.256 1.00 0.00 C ATOM 88 C LEU A 6 3.729 -4.663 -2.247 1.00 0.00 C ATOM 89 O LEU A 6 2.610 -4.361 -1.853 1.00 0.00 O ATOM 90 CB LEU A 6 5.968 -3.908 -1.406 1.00 0.00 C ATOM 91 CG LEU A 6 5.591 -2.448 -1.126 1.00 0.00 C ATOM 92 CD1 LEU A 6 5.095 -2.287 0.299 1.00 0.00 C ATOM 93 CD2 LEU A 6 6.791 -1.546 -1.377 1.00 0.00 C ATOM 94 H LEU A 6 6.328 -6.390 -1.759 1.00 0.00 H ATOM 95 HA LEU A 6 4.466 -4.933 -0.249 1.00 0.00 H ATOM 96 HB2 LEU A 6 6.787 -4.179 -0.757 1.00 0.00 H ATOM 97 HB3 LEU A 6 6.311 -3.968 -2.429 1.00 0.00 H ATOM 98 HG LEU A 6 4.796 -2.138 -1.791 1.00 0.00 H ATOM 99 HD11 LEU A 6 5.870 -2.583 0.989 1.00 0.00 H ATOM 100 HD12 LEU A 6 4.834 -1.253 0.465 1.00 0.00 H ATOM 101 HD13 LEU A 6 4.219 -2.903 0.449 1.00 0.00 H ATOM 102 HD21 LEU A 6 7.109 -1.644 -2.404 1.00 0.00 H ATOM 103 HD22 LEU A 6 6.517 -0.520 -1.185 1.00 0.00 H ATOM 104 HD23 LEU A 6 7.599 -1.830 -0.718 1.00 0.00 H ATOM 105 N ASN A 7 4.030 -4.845 -3.530 1.00 0.00 N ATOM 106 CA ASN A 7 3.067 -4.615 -4.616 1.00 0.00 C ATOM 107 C ASN A 7 1.888 -5.573 -4.457 1.00 0.00 C ATOM 108 O ASN A 7 0.725 -5.189 -4.649 1.00 0.00 O ATOM 109 CB ASN A 7 3.769 -4.825 -5.987 1.00 0.00 C ATOM 110 CG ASN A 7 2.949 -4.450 -7.255 1.00 0.00 C ATOM 111 OD1 ASN A 7 3.529 -4.015 -8.252 1.00 0.00 O ATOM 112 ND2 ASN A 7 1.647 -4.621 -7.251 1.00 0.00 N ATOM 113 H ASN A 7 4.942 -5.136 -3.760 1.00 0.00 H ATOM 114 HA ASN A 7 2.724 -3.596 -4.538 1.00 0.00 H ATOM 115 HB2 ASN A 7 4.671 -4.231 -6.003 1.00 0.00 H ATOM 116 HB3 ASN A 7 4.050 -5.865 -6.063 1.00 0.00 H ATOM 117 HD21 ASN A 7 1.206 -4.976 -6.446 1.00 0.00 H ATOM 118 HD22 ASN A 7 1.137 -4.422 -8.064 1.00 0.00 H ATOM 119 N ASP A 8 2.197 -6.796 -4.095 1.00 0.00 N ATOM 120 CA ASP A 8 1.205 -7.845 -3.888 1.00 0.00 C ATOM 121 C ASP A 8 0.199 -7.481 -2.799 1.00 0.00 C ATOM 122 O ASP A 8 -1.016 -7.603 -2.995 1.00 0.00 O ATOM 123 CB ASP A 8 1.904 -9.147 -3.543 1.00 0.00 C ATOM 124 CG ASP A 8 0.955 -10.271 -3.270 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.301 -10.752 -4.217 1.00 0.00 O ATOM 126 OD2 ASP A 8 0.889 -10.737 -2.115 1.00 0.00 O ATOM 127 H ASP A 8 3.145 -7.024 -3.975 1.00 0.00 H ATOM 128 HA ASP A 8 0.672 -7.980 -4.816 1.00 0.00 H ATOM 129 HB2 ASP A 8 2.548 -9.431 -4.363 1.00 0.00 H ATOM 130 HB3 ASP A 8 2.505 -8.987 -2.661 1.00 0.00 H ATOM 131 N ARG A 9 0.702 -7.004 -1.670 1.00 0.00 N ATOM 132 CA ARG A 9 -0.147 -6.601 -0.545 1.00 0.00 C ATOM 133 C ARG A 9 -1.044 -5.432 -0.934 1.00 0.00 C ATOM 134 O ARG A 9 -2.201 -5.351 -0.511 1.00 0.00 O ATOM 135 CB ARG A 9 0.703 -6.241 0.682 1.00 0.00 C ATOM 136 CG ARG A 9 1.504 -7.411 1.236 1.00 0.00 C ATOM 137 CD ARG A 9 2.376 -7.008 2.411 1.00 0.00 C ATOM 138 NE ARG A 9 1.592 -6.602 3.587 1.00 0.00 N ATOM 139 CZ ARG A 9 2.118 -6.147 4.738 1.00 0.00 C ATOM 140 NH1 ARG A 9 3.443 -6.001 4.860 1.00 0.00 N ATOM 141 NH2 ARG A 9 1.324 -5.854 5.762 1.00 0.00 N ATOM 142 H ARG A 9 1.680 -6.933 -1.587 1.00 0.00 H ATOM 143 HA ARG A 9 -0.778 -7.442 -0.298 1.00 0.00 H ATOM 144 HB2 ARG A 9 1.396 -5.461 0.403 1.00 0.00 H ATOM 145 HB3 ARG A 9 0.057 -5.867 1.462 1.00 0.00 H ATOM 146 HG2 ARG A 9 0.822 -8.181 1.561 1.00 0.00 H ATOM 147 HG3 ARG A 9 2.131 -7.799 0.446 1.00 0.00 H ATOM 148 HD2 ARG A 9 3.002 -7.846 2.683 1.00 0.00 H ATOM 149 HD3 ARG A 9 3.003 -6.182 2.106 1.00 0.00 H ATOM 150 HE ARG A 9 0.617 -6.707 3.486 1.00 0.00 H ATOM 151 HH11 ARG A 9 4.070 -6.222 4.114 1.00 0.00 H ATOM 152 HH12 ARG A 9 3.876 -5.643 5.692 1.00 0.00 H ATOM 153 HH21 ARG A 9 0.325 -5.958 5.714 1.00 0.00 H ATOM 154 HH22 ARG A 9 1.697 -5.502 6.626 1.00 0.00 H ATOM 155 N ILE A 10 -0.518 -4.554 -1.768 1.00 0.00 N ATOM 156 CA ILE A 10 -1.261 -3.408 -2.249 1.00 0.00 C ATOM 157 C ILE A 10 -2.455 -3.864 -3.086 1.00 0.00 C ATOM 158 O ILE A 10 -3.583 -3.443 -2.840 1.00 0.00 O ATOM 159 CB ILE A 10 -0.359 -2.445 -3.059 1.00 0.00 C ATOM 160 CG1 ILE A 10 0.779 -1.962 -2.167 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.167 -1.258 -3.589 1.00 0.00 C ATOM 162 CD1 ILE A 10 1.776 -1.056 -2.847 1.00 0.00 C ATOM 163 H ILE A 10 0.409 -4.685 -2.063 1.00 0.00 H ATOM 164 HA ILE A 10 -1.637 -2.887 -1.381 1.00 0.00 H ATOM 165 HB ILE A 10 0.060 -2.984 -3.896 1.00 0.00 H ATOM 166 HG12 ILE A 10 0.344 -1.430 -1.337 1.00 0.00 H ATOM 167 HG13 ILE A 10 1.309 -2.819 -1.779 1.00 0.00 H ATOM 168 HG21 ILE A 10 -1.954 -1.628 -4.228 1.00 0.00 H ATOM 169 HG22 ILE A 10 -1.597 -0.715 -2.761 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.518 -0.605 -4.154 1.00 0.00 H ATOM 171 HD11 ILE A 10 1.264 -0.180 -3.218 1.00 0.00 H ATOM 172 HD12 ILE A 10 2.535 -0.757 -2.139 1.00 0.00 H ATOM 173 HD13 ILE A 10 2.239 -1.577 -3.671 1.00 0.00 H ATOM 174 N GLU A 11 -2.212 -4.767 -4.031 1.00 0.00 N ATOM 175 CA GLU A 11 -3.283 -5.291 -4.878 1.00 0.00 C ATOM 176 C GLU A 11 -4.309 -6.077 -4.073 1.00 0.00 C ATOM 177 O GLU A 11 -5.506 -6.070 -4.391 1.00 0.00 O ATOM 178 CB GLU A 11 -2.746 -6.108 -6.049 1.00 0.00 C ATOM 179 CG GLU A 11 -2.065 -5.261 -7.110 1.00 0.00 C ATOM 180 CD GLU A 11 -1.622 -6.061 -8.310 1.00 0.00 C ATOM 181 OE1 GLU A 11 -2.415 -6.894 -8.814 1.00 0.00 O ATOM 182 OE2 GLU A 11 -0.503 -5.832 -8.810 1.00 0.00 O ATOM 183 H GLU A 11 -1.290 -5.087 -4.158 1.00 0.00 H ATOM 184 HA GLU A 11 -3.801 -4.429 -5.268 1.00 0.00 H ATOM 185 HB2 GLU A 11 -2.028 -6.822 -5.673 1.00 0.00 H ATOM 186 HB3 GLU A 11 -3.563 -6.641 -6.513 1.00 0.00 H ATOM 187 HG2 GLU A 11 -2.753 -4.498 -7.441 1.00 0.00 H ATOM 188 HG3 GLU A 11 -1.199 -4.788 -6.668 1.00 0.00 H ATOM 189 N ALA A 12 -3.855 -6.715 -3.015 1.00 0.00 N ATOM 190 CA ALA A 12 -4.746 -7.439 -2.134 1.00 0.00 C ATOM 191 C ALA A 12 -5.673 -6.470 -1.394 1.00 0.00 C ATOM 192 O ALA A 12 -6.863 -6.761 -1.192 1.00 0.00 O ATOM 193 CB ALA A 12 -3.964 -8.301 -1.154 1.00 0.00 C ATOM 194 H ALA A 12 -2.888 -6.715 -2.839 1.00 0.00 H ATOM 195 HA ALA A 12 -5.359 -8.081 -2.754 1.00 0.00 H ATOM 196 HB1 ALA A 12 -3.317 -8.972 -1.699 1.00 0.00 H ATOM 197 HB2 ALA A 12 -4.651 -8.873 -0.550 1.00 0.00 H ATOM 198 HB3 ALA A 12 -3.368 -7.666 -0.515 1.00 0.00 H ATOM 199 N LYS A 13 -5.150 -5.304 -1.018 1.00 0.00 N ATOM 200 CA LYS A 13 -5.973 -4.326 -0.325 1.00 0.00 C ATOM 201 C LYS A 13 -6.873 -3.615 -1.297 1.00 0.00 C ATOM 202 O LYS A 13 -7.973 -3.223 -0.956 1.00 0.00 O ATOM 203 CB LYS A 13 -5.177 -3.329 0.521 1.00 0.00 C ATOM 204 CG LYS A 13 -4.410 -3.950 1.672 1.00 0.00 C ATOM 205 CD LYS A 13 -4.000 -2.890 2.680 1.00 0.00 C ATOM 206 CE LYS A 13 -3.151 -3.477 3.791 1.00 0.00 C ATOM 207 NZ LYS A 13 -2.922 -2.507 4.893 1.00 0.00 N ATOM 208 H LYS A 13 -4.216 -5.092 -1.244 1.00 0.00 H ATOM 209 HA LYS A 13 -6.619 -4.900 0.325 1.00 0.00 H ATOM 210 HB2 LYS A 13 -4.467 -2.827 -0.118 1.00 0.00 H ATOM 211 HB3 LYS A 13 -5.859 -2.597 0.927 1.00 0.00 H ATOM 212 HG2 LYS A 13 -5.039 -4.677 2.163 1.00 0.00 H ATOM 213 HG3 LYS A 13 -3.525 -4.436 1.287 1.00 0.00 H ATOM 214 HD2 LYS A 13 -3.438 -2.121 2.170 1.00 0.00 H ATOM 215 HD3 LYS A 13 -4.890 -2.453 3.107 1.00 0.00 H ATOM 216 HE2 LYS A 13 -3.650 -4.347 4.188 1.00 0.00 H ATOM 217 HE3 LYS A 13 -2.198 -3.771 3.377 1.00 0.00 H ATOM 218 HZ1 LYS A 13 -2.489 -1.614 4.583 1.00 0.00 H ATOM 219 HZ2 LYS A 13 -3.813 -2.295 5.390 1.00 0.00 H ATOM 220 HZ3 LYS A 13 -2.295 -2.933 5.603 1.00 0.00 H ATOM 221 N LYS A 14 -6.392 -3.458 -2.513 1.00 0.00 N ATOM 222 CA LYS A 14 -7.174 -2.881 -3.585 1.00 0.00 C ATOM 223 C LYS A 14 -8.411 -3.701 -3.851 1.00 0.00 C ATOM 224 O LYS A 14 -9.503 -3.152 -3.944 1.00 0.00 O ATOM 225 CB LYS A 14 -6.348 -2.752 -4.852 1.00 0.00 C ATOM 226 CG LYS A 14 -5.352 -1.631 -4.816 1.00 0.00 C ATOM 227 CD LYS A 14 -4.450 -1.687 -6.016 1.00 0.00 C ATOM 228 CE LYS A 14 -3.677 -0.397 -6.184 1.00 0.00 C ATOM 229 NZ LYS A 14 -4.576 0.757 -6.411 1.00 0.00 N ATOM 230 H LYS A 14 -5.461 -3.725 -2.682 1.00 0.00 H ATOM 231 HA LYS A 14 -7.481 -1.895 -3.271 1.00 0.00 H ATOM 232 HB2 LYS A 14 -5.803 -3.670 -5.012 1.00 0.00 H ATOM 233 HB3 LYS A 14 -7.009 -2.587 -5.690 1.00 0.00 H ATOM 234 HG2 LYS A 14 -5.876 -0.687 -4.803 1.00 0.00 H ATOM 235 HG3 LYS A 14 -4.753 -1.727 -3.922 1.00 0.00 H ATOM 236 HD2 LYS A 14 -3.756 -2.494 -5.828 1.00 0.00 H ATOM 237 HD3 LYS A 14 -5.032 -1.895 -6.901 1.00 0.00 H ATOM 238 HE2 LYS A 14 -3.103 -0.219 -5.287 1.00 0.00 H ATOM 239 HE3 LYS A 14 -3.017 -0.503 -7.031 1.00 0.00 H ATOM 240 HZ1 LYS A 14 -5.175 0.567 -7.241 1.00 0.00 H ATOM 241 HZ2 LYS A 14 -5.225 0.931 -5.618 1.00 0.00 H ATOM 242 HZ3 LYS A 14 -4.072 1.638 -6.635 1.00 0.00 H ATOM 243 N LYS A 15 -8.252 -5.017 -3.925 1.00 0.00 N ATOM 244 CA LYS A 15 -9.383 -5.880 -4.175 1.00 0.00 C ATOM 245 C LYS A 15 -10.315 -5.915 -2.973 1.00 0.00 C ATOM 246 O LYS A 15 -11.521 -6.080 -3.120 1.00 0.00 O ATOM 247 CB LYS A 15 -8.935 -7.276 -4.656 1.00 0.00 C ATOM 248 CG LYS A 15 -8.313 -8.214 -3.636 1.00 0.00 C ATOM 249 CD LYS A 15 -9.342 -8.912 -2.750 1.00 0.00 C ATOM 250 CE LYS A 15 -10.360 -9.728 -3.557 1.00 0.00 C ATOM 251 NZ LYS A 15 -9.723 -10.704 -4.467 1.00 0.00 N ATOM 252 H LYS A 15 -7.350 -5.396 -3.837 1.00 0.00 H ATOM 253 HA LYS A 15 -9.956 -5.420 -4.959 1.00 0.00 H ATOM 254 HB2 LYS A 15 -9.782 -7.779 -5.093 1.00 0.00 H ATOM 255 HB3 LYS A 15 -8.205 -7.121 -5.438 1.00 0.00 H ATOM 256 HG2 LYS A 15 -7.758 -8.965 -4.170 1.00 0.00 H ATOM 257 HG3 LYS A 15 -7.639 -7.647 -3.011 1.00 0.00 H ATOM 258 HD2 LYS A 15 -8.808 -9.552 -2.072 1.00 0.00 H ATOM 259 HD3 LYS A 15 -9.863 -8.156 -2.178 1.00 0.00 H ATOM 260 HE2 LYS A 15 -10.987 -10.270 -2.864 1.00 0.00 H ATOM 261 HE3 LYS A 15 -10.977 -9.054 -4.131 1.00 0.00 H ATOM 262 HZ1 LYS A 15 -9.111 -11.373 -3.960 1.00 0.00 H ATOM 263 HZ2 LYS A 15 -10.444 -11.257 -4.970 1.00 0.00 H ATOM 264 HZ3 LYS A 15 -9.144 -10.239 -5.198 1.00 0.00 H ATOM 265 N GLU A 16 -9.737 -5.729 -1.789 1.00 0.00 N ATOM 266 CA GLU A 16 -10.494 -5.670 -0.548 1.00 0.00 C ATOM 267 C GLU A 16 -11.360 -4.417 -0.597 1.00 0.00 C ATOM 268 O GLU A 16 -12.548 -4.448 -0.307 1.00 0.00 O ATOM 269 CB GLU A 16 -9.518 -5.571 0.632 1.00 0.00 C ATOM 270 CG GLU A 16 -10.140 -5.723 2.013 1.00 0.00 C ATOM 271 CD GLU A 16 -10.655 -7.119 2.270 1.00 0.00 C ATOM 272 OE1 GLU A 16 -9.847 -8.079 2.194 1.00 0.00 O ATOM 273 OE2 GLU A 16 -11.837 -7.282 2.623 1.00 0.00 O ATOM 274 H GLU A 16 -8.762 -5.630 -1.759 1.00 0.00 H ATOM 275 HA GLU A 16 -11.107 -6.552 -0.449 1.00 0.00 H ATOM 276 HB2 GLU A 16 -8.765 -6.336 0.522 1.00 0.00 H ATOM 277 HB3 GLU A 16 -9.032 -4.607 0.587 1.00 0.00 H ATOM 278 HG2 GLU A 16 -9.397 -5.484 2.760 1.00 0.00 H ATOM 279 HG3 GLU A 16 -10.964 -5.029 2.096 1.00 0.00 H ATOM 280 N LEU A 17 -10.738 -3.325 -1.023 1.00 0.00 N ATOM 281 CA LEU A 17 -11.396 -2.053 -1.148 1.00 0.00 C ATOM 282 C LEU A 17 -12.498 -2.124 -2.204 1.00 0.00 C ATOM 283 O LEU A 17 -13.569 -1.581 -2.006 1.00 0.00 O ATOM 284 CB LEU A 17 -10.376 -0.956 -1.481 1.00 0.00 C ATOM 285 CG LEU A 17 -10.891 0.481 -1.460 1.00 0.00 C ATOM 286 CD1 LEU A 17 -11.408 0.832 -0.075 1.00 0.00 C ATOM 287 CD2 LEU A 17 -9.791 1.444 -1.874 1.00 0.00 C ATOM 288 H LEU A 17 -9.779 -3.380 -1.237 1.00 0.00 H ATOM 289 HA LEU A 17 -11.847 -1.831 -0.193 1.00 0.00 H ATOM 290 HB2 LEU A 17 -9.564 -1.030 -0.773 1.00 0.00 H ATOM 291 HB3 LEU A 17 -9.983 -1.160 -2.466 1.00 0.00 H ATOM 292 HG LEU A 17 -11.711 0.575 -2.156 1.00 0.00 H ATOM 293 HD11 LEU A 17 -10.613 0.691 0.642 1.00 0.00 H ATOM 294 HD12 LEU A 17 -11.731 1.862 -0.050 1.00 0.00 H ATOM 295 HD13 LEU A 17 -12.235 0.187 0.187 1.00 0.00 H ATOM 296 HD21 LEU A 17 -9.450 1.195 -2.869 1.00 0.00 H ATOM 297 HD22 LEU A 17 -10.178 2.452 -1.862 1.00 0.00 H ATOM 298 HD23 LEU A 17 -8.967 1.364 -1.180 1.00 0.00 H ATOM 299 N ILE A 18 -12.227 -2.816 -3.315 1.00 0.00 N ATOM 300 CA ILE A 18 -13.236 -3.021 -4.369 1.00 0.00 C ATOM 301 C ILE A 18 -14.451 -3.741 -3.788 1.00 0.00 C ATOM 302 O ILE A 18 -15.579 -3.298 -3.968 1.00 0.00 O ATOM 303 CB ILE A 18 -12.670 -3.823 -5.589 1.00 0.00 C ATOM 304 CG1 ILE A 18 -11.546 -3.030 -6.273 1.00 0.00 C ATOM 305 CG2 ILE A 18 -13.778 -4.157 -6.594 1.00 0.00 C ATOM 306 CD1 ILE A 18 -10.879 -3.753 -7.431 1.00 0.00 C ATOM 307 H ILE A 18 -11.321 -3.179 -3.427 1.00 0.00 H ATOM 308 HA ILE A 18 -13.552 -2.044 -4.701 1.00 0.00 H ATOM 309 HB ILE A 18 -12.265 -4.753 -5.218 1.00 0.00 H ATOM 310 HG12 ILE A 18 -11.950 -2.105 -6.657 1.00 0.00 H ATOM 311 HG13 ILE A 18 -10.788 -2.801 -5.538 1.00 0.00 H ATOM 312 HG21 ILE A 18 -14.538 -4.752 -6.108 1.00 0.00 H ATOM 313 HG22 ILE A 18 -14.215 -3.241 -6.962 1.00 0.00 H ATOM 314 HG23 ILE A 18 -13.358 -4.710 -7.422 1.00 0.00 H ATOM 315 HD11 ILE A 18 -11.617 -3.976 -8.187 1.00 0.00 H ATOM 316 HD12 ILE A 18 -10.111 -3.123 -7.853 1.00 0.00 H ATOM 317 HD13 ILE A 18 -10.434 -4.671 -7.078 1.00 0.00 H ATOM 318 N TYR A 19 -14.184 -4.811 -3.045 1.00 0.00 N ATOM 319 CA TYR A 19 -15.206 -5.605 -2.353 1.00 0.00 C ATOM 320 C TYR A 19 -16.073 -4.688 -1.473 1.00 0.00 C ATOM 321 O TYR A 19 -17.314 -4.777 -1.466 1.00 0.00 O ATOM 322 CB TYR A 19 -14.481 -6.665 -1.496 1.00 0.00 C ATOM 323 CG TYR A 19 -15.348 -7.583 -0.654 1.00 0.00 C ATOM 324 CD1 TYR A 19 -15.746 -7.221 0.627 1.00 0.00 C ATOM 325 CD2 TYR A 19 -15.730 -8.826 -1.124 1.00 0.00 C ATOM 326 CE1 TYR A 19 -16.497 -8.071 1.409 1.00 0.00 C ATOM 327 CE2 TYR A 19 -16.489 -9.683 -0.350 1.00 0.00 C ATOM 328 CZ TYR A 19 -16.867 -9.299 0.916 1.00 0.00 C ATOM 329 OH TYR A 19 -17.611 -10.154 1.701 1.00 0.00 O ATOM 330 H TYR A 19 -13.247 -5.094 -2.957 1.00 0.00 H ATOM 331 HA TYR A 19 -15.822 -6.104 -3.087 1.00 0.00 H ATOM 332 HB2 TYR A 19 -13.897 -7.294 -2.150 1.00 0.00 H ATOM 333 HB3 TYR A 19 -13.803 -6.147 -0.834 1.00 0.00 H ATOM 334 HD1 TYR A 19 -15.457 -6.253 1.009 1.00 0.00 H ATOM 335 HD2 TYR A 19 -15.431 -9.121 -2.119 1.00 0.00 H ATOM 336 HE1 TYR A 19 -16.797 -7.770 2.401 1.00 0.00 H ATOM 337 HE2 TYR A 19 -16.781 -10.648 -0.735 1.00 0.00 H ATOM 338 HH TYR A 19 -17.171 -11.011 1.673 1.00 0.00 H ATOM 339 N LEU A 20 -15.408 -3.791 -0.769 1.00 0.00 N ATOM 340 CA LEU A 20 -16.063 -2.844 0.106 1.00 0.00 C ATOM 341 C LEU A 20 -16.923 -1.867 -0.699 1.00 0.00 C ATOM 342 O LEU A 20 -18.061 -1.589 -0.331 1.00 0.00 O ATOM 343 CB LEU A 20 -15.037 -2.064 0.923 1.00 0.00 C ATOM 344 CG LEU A 20 -14.060 -2.879 1.776 1.00 0.00 C ATOM 345 CD1 LEU A 20 -13.090 -1.963 2.468 1.00 0.00 C ATOM 346 CD2 LEU A 20 -14.787 -3.727 2.797 1.00 0.00 C ATOM 347 H LEU A 20 -14.428 -3.786 -0.837 1.00 0.00 H ATOM 348 HA LEU A 20 -16.696 -3.400 0.780 1.00 0.00 H ATOM 349 HB2 LEU A 20 -14.464 -1.442 0.252 1.00 0.00 H ATOM 350 HB3 LEU A 20 -15.597 -1.426 1.587 1.00 0.00 H ATOM 351 HG LEU A 20 -13.489 -3.534 1.134 1.00 0.00 H ATOM 352 HD11 LEU A 20 -12.539 -1.390 1.738 1.00 0.00 H ATOM 353 HD12 LEU A 20 -13.631 -1.291 3.118 1.00 0.00 H ATOM 354 HD13 LEU A 20 -12.399 -2.552 3.052 1.00 0.00 H ATOM 355 HD21 LEU A 20 -15.368 -3.084 3.442 1.00 0.00 H ATOM 356 HD22 LEU A 20 -15.437 -4.422 2.288 1.00 0.00 H ATOM 357 HD23 LEU A 20 -14.064 -4.273 3.385 1.00 0.00 H ATOM 358 N VAL A 21 -16.380 -1.370 -1.799 1.00 0.00 N ATOM 359 CA VAL A 21 -17.094 -0.436 -2.669 1.00 0.00 C ATOM 360 C VAL A 21 -18.321 -1.110 -3.284 1.00 0.00 C ATOM 361 O VAL A 21 -19.377 -0.495 -3.403 1.00 0.00 O ATOM 362 CB VAL A 21 -16.178 0.156 -3.793 1.00 0.00 C ATOM 363 CG1 VAL A 21 -16.963 1.081 -4.722 1.00 0.00 C ATOM 364 CG2 VAL A 21 -15.014 0.917 -3.186 1.00 0.00 C ATOM 365 H VAL A 21 -15.463 -1.640 -2.033 1.00 0.00 H ATOM 366 HA VAL A 21 -17.443 0.371 -2.042 1.00 0.00 H ATOM 367 HB VAL A 21 -15.783 -0.663 -4.377 1.00 0.00 H ATOM 368 HG11 VAL A 21 -17.768 0.528 -5.183 1.00 0.00 H ATOM 369 HG12 VAL A 21 -17.374 1.897 -4.147 1.00 0.00 H ATOM 370 HG13 VAL A 21 -16.306 1.469 -5.486 1.00 0.00 H ATOM 371 HG21 VAL A 21 -14.431 0.251 -2.567 1.00 0.00 H ATOM 372 HG22 VAL A 21 -14.391 1.313 -3.974 1.00 0.00 H ATOM 373 HG23 VAL A 21 -15.391 1.730 -2.584 1.00 0.00 H ATOM 374 N GLU A 22 -18.185 -2.371 -3.647 1.00 0.00 N ATOM 375 CA GLU A 22 -19.296 -3.130 -4.201 1.00 0.00 C ATOM 376 C GLU A 22 -20.412 -3.280 -3.168 1.00 0.00 C ATOM 377 O GLU A 22 -21.569 -2.947 -3.430 1.00 0.00 O ATOM 378 CB GLU A 22 -18.850 -4.528 -4.654 1.00 0.00 C ATOM 379 CG GLU A 22 -17.784 -4.543 -5.732 1.00 0.00 C ATOM 380 CD GLU A 22 -17.422 -5.945 -6.152 1.00 0.00 C ATOM 381 OE1 GLU A 22 -16.652 -6.619 -5.452 1.00 0.00 O ATOM 382 OE2 GLU A 22 -17.923 -6.413 -7.211 1.00 0.00 O ATOM 383 H GLU A 22 -17.301 -2.796 -3.556 1.00 0.00 H ATOM 384 HA GLU A 22 -19.677 -2.591 -5.056 1.00 0.00 H ATOM 385 HB2 GLU A 22 -18.460 -5.058 -3.798 1.00 0.00 H ATOM 386 HB3 GLU A 22 -19.712 -5.061 -5.024 1.00 0.00 H ATOM 387 HG2 GLU A 22 -18.147 -4.005 -6.595 1.00 0.00 H ATOM 388 HG3 GLU A 22 -16.899 -4.055 -5.352 1.00 0.00 H ATOM 389 N LYS A 23 -20.044 -3.726 -1.987 1.00 0.00 N ATOM 390 CA LYS A 23 -21.017 -4.048 -0.960 1.00 0.00 C ATOM 391 C LYS A 23 -21.549 -2.839 -0.199 1.00 0.00 C ATOM 392 O LYS A 23 -22.755 -2.693 -0.029 1.00 0.00 O ATOM 393 CB LYS A 23 -20.445 -5.074 0.020 1.00 0.00 C ATOM 394 CG LYS A 23 -20.086 -6.420 -0.608 1.00 0.00 C ATOM 395 CD LYS A 23 -21.294 -7.106 -1.250 1.00 0.00 C ATOM 396 CE LYS A 23 -22.421 -7.337 -0.252 1.00 0.00 C ATOM 397 NZ LYS A 23 -23.569 -8.037 -0.853 1.00 0.00 N ATOM 398 H LYS A 23 -19.084 -3.856 -1.813 1.00 0.00 H ATOM 399 HA LYS A 23 -21.859 -4.509 -1.452 1.00 0.00 H ATOM 400 HB2 LYS A 23 -19.547 -4.658 0.452 1.00 0.00 H ATOM 401 HB3 LYS A 23 -21.159 -5.245 0.811 1.00 0.00 H ATOM 402 HG2 LYS A 23 -19.340 -6.254 -1.372 1.00 0.00 H ATOM 403 HG3 LYS A 23 -19.672 -7.063 0.155 1.00 0.00 H ATOM 404 HD2 LYS A 23 -21.660 -6.488 -2.056 1.00 0.00 H ATOM 405 HD3 LYS A 23 -20.974 -8.056 -1.652 1.00 0.00 H ATOM 406 HE2 LYS A 23 -22.051 -7.930 0.571 1.00 0.00 H ATOM 407 HE3 LYS A 23 -22.754 -6.381 0.125 1.00 0.00 H ATOM 408 HZ1 LYS A 23 -23.899 -7.555 -1.715 1.00 0.00 H ATOM 409 HZ2 LYS A 23 -23.296 -9.006 -1.115 1.00 0.00 H ATOM 410 HZ3 LYS A 23 -24.341 -8.095 -0.159 1.00 0.00 H ATOM 411 N TYR A 24 -20.677 -1.989 0.248 1.00 0.00 N ATOM 412 CA TYR A 24 -21.090 -0.876 1.084 1.00 0.00 C ATOM 413 C TYR A 24 -21.241 0.378 0.254 1.00 0.00 C ATOM 414 O TYR A 24 -22.208 1.133 0.399 1.00 0.00 O ATOM 415 CB TYR A 24 -20.063 -0.621 2.200 1.00 0.00 C ATOM 416 CG TYR A 24 -19.712 -1.841 3.027 1.00 0.00 C ATOM 417 CD1 TYR A 24 -20.575 -2.331 3.992 1.00 0.00 C ATOM 418 CD2 TYR A 24 -18.511 -2.501 2.836 1.00 0.00 C ATOM 419 CE1 TYR A 24 -20.246 -3.445 4.742 1.00 0.00 C ATOM 420 CE2 TYR A 24 -18.179 -3.610 3.578 1.00 0.00 C ATOM 421 CZ TYR A 24 -19.042 -4.077 4.526 1.00 0.00 C ATOM 422 OH TYR A 24 -18.700 -5.186 5.266 1.00 0.00 O ATOM 423 H TYR A 24 -19.729 -2.076 0.003 1.00 0.00 H ATOM 424 HA TYR A 24 -22.037 -1.124 1.535 1.00 0.00 H ATOM 425 HB2 TYR A 24 -19.151 -0.255 1.751 1.00 0.00 H ATOM 426 HB3 TYR A 24 -20.453 0.136 2.865 1.00 0.00 H ATOM 427 HD1 TYR A 24 -21.516 -1.828 4.151 1.00 0.00 H ATOM 428 HD2 TYR A 24 -17.828 -2.130 2.086 1.00 0.00 H ATOM 429 HE1 TYR A 24 -20.929 -3.816 5.491 1.00 0.00 H ATOM 430 HE2 TYR A 24 -17.237 -4.114 3.411 1.00 0.00 H ATOM 431 HH TYR A 24 -19.458 -5.786 5.258 1.00 0.00 H ATOM 432 N GLY A 25 -20.299 0.584 -0.612 1.00 0.00 N ATOM 433 CA GLY A 25 -20.264 1.770 -1.412 1.00 0.00 C ATOM 434 C GLY A 25 -18.987 2.516 -1.153 1.00 0.00 C ATOM 435 O GLY A 25 -18.078 1.976 -0.530 1.00 0.00 O ATOM 436 H GLY A 25 -19.584 -0.081 -0.716 1.00 0.00 H ATOM 437 HA2 GLY A 25 -21.100 2.404 -1.157 1.00 0.00 H ATOM 438 HA3 GLY A 25 -20.323 1.496 -2.455 1.00 0.00 H ATOM 439 N PHE A 26 -18.917 3.743 -1.590 1.00 0.00 N ATOM 440 CA PHE A 26 -17.716 4.545 -1.416 1.00 0.00 C ATOM 441 C PHE A 26 -17.965 5.745 -0.505 1.00 0.00 C ATOM 442 O PHE A 26 -17.075 6.559 -0.262 1.00 0.00 O ATOM 443 CB PHE A 26 -17.138 4.981 -2.776 1.00 0.00 C ATOM 444 CG PHE A 26 -18.109 5.698 -3.688 1.00 0.00 C ATOM 445 CD1 PHE A 26 -18.264 7.074 -3.626 1.00 0.00 C ATOM 446 CD2 PHE A 26 -18.856 4.988 -4.620 1.00 0.00 C ATOM 447 CE1 PHE A 26 -19.141 7.727 -4.468 1.00 0.00 C ATOM 448 CE2 PHE A 26 -19.735 5.635 -5.462 1.00 0.00 C ATOM 449 CZ PHE A 26 -19.877 7.005 -5.386 1.00 0.00 C ATOM 450 H PHE A 26 -19.692 4.136 -2.048 1.00 0.00 H ATOM 451 HA PHE A 26 -16.991 3.909 -0.928 1.00 0.00 H ATOM 452 HB2 PHE A 26 -16.309 5.649 -2.600 1.00 0.00 H ATOM 453 HB3 PHE A 26 -16.774 4.106 -3.296 1.00 0.00 H ATOM 454 HD1 PHE A 26 -17.688 7.637 -2.907 1.00 0.00 H ATOM 455 HD2 PHE A 26 -18.747 3.914 -4.680 1.00 0.00 H ATOM 456 HE1 PHE A 26 -19.252 8.800 -4.408 1.00 0.00 H ATOM 457 HE2 PHE A 26 -20.311 5.070 -6.178 1.00 0.00 H ATOM 458 HZ PHE A 26 -20.561 7.513 -6.048 1.00 0.00 H ATOM 459 N THR A 27 -19.170 5.847 -0.003 1.00 0.00 N ATOM 460 CA THR A 27 -19.528 6.919 0.901 1.00 0.00 C ATOM 461 C THR A 27 -19.433 6.399 2.354 1.00 0.00 C ATOM 462 O THR A 27 -19.593 7.135 3.334 1.00 0.00 O ATOM 463 CB THR A 27 -20.960 7.411 0.565 1.00 0.00 C ATOM 464 OG1 THR A 27 -21.035 7.660 -0.857 1.00 0.00 O ATOM 465 CG2 THR A 27 -21.298 8.706 1.299 1.00 0.00 C ATOM 466 H THR A 27 -19.863 5.199 -0.250 1.00 0.00 H ATOM 467 HA THR A 27 -18.827 7.730 0.766 1.00 0.00 H ATOM 468 HB THR A 27 -21.671 6.641 0.832 1.00 0.00 H ATOM 469 HG1 THR A 27 -21.807 8.219 -1.016 1.00 0.00 H ATOM 470 HG21 THR A 27 -21.232 8.539 2.364 1.00 0.00 H ATOM 471 HG22 THR A 27 -20.598 9.474 1.011 1.00 0.00 H ATOM 472 HG23 THR A 27 -22.301 9.017 1.043 1.00 0.00 H ATOM 473 N HIS A 28 -19.120 5.127 2.459 1.00 0.00 N ATOM 474 CA HIS A 28 -18.999 4.449 3.722 1.00 0.00 C ATOM 475 C HIS A 28 -17.640 4.805 4.341 1.00 0.00 C ATOM 476 O HIS A 28 -16.596 4.659 3.691 1.00 0.00 O ATOM 477 CB HIS A 28 -19.153 2.942 3.487 1.00 0.00 C ATOM 478 CG HIS A 28 -19.337 2.117 4.714 1.00 0.00 C ATOM 479 ND1 HIS A 28 -20.541 1.972 5.361 1.00 0.00 N ATOM 480 CD2 HIS A 28 -18.461 1.353 5.387 1.00 0.00 C ATOM 481 CE1 HIS A 28 -20.369 1.146 6.382 1.00 0.00 C ATOM 482 NE2 HIS A 28 -19.115 0.734 6.445 1.00 0.00 N ATOM 483 H HIS A 28 -18.952 4.630 1.633 1.00 0.00 H ATOM 484 HA HIS A 28 -19.794 4.800 4.366 1.00 0.00 H ATOM 485 HB2 HIS A 28 -20.017 2.771 2.862 1.00 0.00 H ATOM 486 HB3 HIS A 28 -18.277 2.584 2.968 1.00 0.00 H ATOM 487 HD1 HIS A 28 -21.387 2.404 5.110 1.00 0.00 H ATOM 488 HD2 HIS A 28 -17.412 1.234 5.155 1.00 0.00 H ATOM 489 HE1 HIS A 28 -21.149 0.849 7.067 1.00 0.00 H ATOM 490 N HIS A 29 -17.670 5.244 5.588 1.00 0.00 N ATOM 491 CA HIS A 29 -16.509 5.812 6.293 1.00 0.00 C ATOM 492 C HIS A 29 -15.261 4.909 6.283 1.00 0.00 C ATOM 493 O HIS A 29 -14.165 5.378 5.940 1.00 0.00 O ATOM 494 CB HIS A 29 -16.902 6.247 7.726 1.00 0.00 C ATOM 495 CG HIS A 29 -15.812 6.935 8.510 1.00 0.00 C ATOM 496 ND1 HIS A 29 -15.447 6.585 9.792 1.00 0.00 N ATOM 497 CD2 HIS A 29 -15.047 8.005 8.189 1.00 0.00 C ATOM 498 CE1 HIS A 29 -14.505 7.430 10.204 1.00 0.00 C ATOM 499 NE2 HIS A 29 -14.218 8.316 9.264 1.00 0.00 N ATOM 500 H HIS A 29 -18.523 5.186 6.073 1.00 0.00 H ATOM 501 HA HIS A 29 -16.241 6.704 5.745 1.00 0.00 H ATOM 502 HB2 HIS A 29 -17.732 6.936 7.664 1.00 0.00 H ATOM 503 HB3 HIS A 29 -17.220 5.381 8.286 1.00 0.00 H ATOM 504 HD1 HIS A 29 -15.798 5.825 10.308 1.00 0.00 H ATOM 505 HD2 HIS A 29 -15.068 8.539 7.251 1.00 0.00 H ATOM 506 HE1 HIS A 29 -14.036 7.396 11.177 1.00 0.00 H ATOM 507 N LYS A 30 -15.405 3.628 6.613 1.00 0.00 N ATOM 508 CA LYS A 30 -14.232 2.757 6.622 1.00 0.00 C ATOM 509 C LYS A 30 -13.652 2.534 5.239 1.00 0.00 C ATOM 510 O LYS A 30 -12.458 2.353 5.094 1.00 0.00 O ATOM 511 CB LYS A 30 -14.403 1.445 7.414 1.00 0.00 C ATOM 512 CG LYS A 30 -15.556 0.541 7.031 1.00 0.00 C ATOM 513 CD LYS A 30 -15.488 -0.713 7.881 1.00 0.00 C ATOM 514 CE LYS A 30 -16.703 -1.625 7.728 1.00 0.00 C ATOM 515 NZ LYS A 30 -17.938 -1.014 8.270 1.00 0.00 N ATOM 516 H LYS A 30 -16.291 3.292 6.873 1.00 0.00 H ATOM 517 HA LYS A 30 -13.489 3.351 7.135 1.00 0.00 H ATOM 518 HB2 LYS A 30 -13.501 0.867 7.289 1.00 0.00 H ATOM 519 HB3 LYS A 30 -14.497 1.692 8.461 1.00 0.00 H ATOM 520 HG2 LYS A 30 -16.496 1.045 7.197 1.00 0.00 H ATOM 521 HG3 LYS A 30 -15.461 0.263 5.993 1.00 0.00 H ATOM 522 HD2 LYS A 30 -14.591 -1.252 7.609 1.00 0.00 H ATOM 523 HD3 LYS A 30 -15.402 -0.387 8.906 1.00 0.00 H ATOM 524 HE2 LYS A 30 -16.854 -1.834 6.680 1.00 0.00 H ATOM 525 HE3 LYS A 30 -16.509 -2.549 8.252 1.00 0.00 H ATOM 526 HZ1 LYS A 30 -17.809 -0.698 9.253 1.00 0.00 H ATOM 527 HZ2 LYS A 30 -18.255 -0.194 7.710 1.00 0.00 H ATOM 528 HZ3 LYS A 30 -18.721 -1.699 8.277 1.00 0.00 H ATOM 529 N VAL A 31 -14.484 2.633 4.225 1.00 0.00 N ATOM 530 CA VAL A 31 -14.036 2.467 2.850 1.00 0.00 C ATOM 531 C VAL A 31 -13.126 3.639 2.477 1.00 0.00 C ATOM 532 O VAL A 31 -12.054 3.458 1.884 1.00 0.00 O ATOM 533 CB VAL A 31 -15.240 2.370 1.876 1.00 0.00 C ATOM 534 CG1 VAL A 31 -14.780 2.189 0.437 1.00 0.00 C ATOM 535 CG2 VAL A 31 -16.142 1.225 2.291 1.00 0.00 C ATOM 536 H VAL A 31 -15.421 2.865 4.398 1.00 0.00 H ATOM 537 HA VAL A 31 -13.459 1.555 2.802 1.00 0.00 H ATOM 538 HB VAL A 31 -15.808 3.287 1.941 1.00 0.00 H ATOM 539 HG11 VAL A 31 -14.201 1.280 0.365 1.00 0.00 H ATOM 540 HG12 VAL A 31 -15.640 2.118 -0.212 1.00 0.00 H ATOM 541 HG13 VAL A 31 -14.171 3.031 0.142 1.00 0.00 H ATOM 542 HG21 VAL A 31 -15.541 0.332 2.356 1.00 0.00 H ATOM 543 HG22 VAL A 31 -16.551 1.427 3.269 1.00 0.00 H ATOM 544 HG23 VAL A 31 -16.937 1.089 1.573 1.00 0.00 H ATOM 545 N ILE A 32 -13.525 4.826 2.898 1.00 0.00 N ATOM 546 CA ILE A 32 -12.734 6.030 2.680 1.00 0.00 C ATOM 547 C ILE A 32 -11.433 5.925 3.491 1.00 0.00 C ATOM 548 O ILE A 32 -10.356 6.337 3.036 1.00 0.00 O ATOM 549 CB ILE A 32 -13.517 7.297 3.116 1.00 0.00 C ATOM 550 CG1 ILE A 32 -14.864 7.365 2.376 1.00 0.00 C ATOM 551 CG2 ILE A 32 -12.687 8.555 2.838 1.00 0.00 C ATOM 552 CD1 ILE A 32 -15.761 8.503 2.818 1.00 0.00 C ATOM 553 H ILE A 32 -14.386 4.894 3.365 1.00 0.00 H ATOM 554 HA ILE A 32 -12.494 6.096 1.629 1.00 0.00 H ATOM 555 HB ILE A 32 -13.699 7.235 4.179 1.00 0.00 H ATOM 556 HG12 ILE A 32 -14.678 7.493 1.321 1.00 0.00 H ATOM 557 HG13 ILE A 32 -15.397 6.438 2.532 1.00 0.00 H ATOM 558 HG21 ILE A 32 -11.745 8.484 3.364 1.00 0.00 H ATOM 559 HG22 ILE A 32 -12.495 8.629 1.778 1.00 0.00 H ATOM 560 HG23 ILE A 32 -13.224 9.430 3.172 1.00 0.00 H ATOM 561 HD11 ILE A 32 -15.252 9.440 2.654 1.00 0.00 H ATOM 562 HD12 ILE A 32 -16.677 8.484 2.247 1.00 0.00 H ATOM 563 HD13 ILE A 32 -15.988 8.395 3.868 1.00 0.00 H ATOM 564 N SER A 33 -11.543 5.332 4.668 1.00 0.00 N ATOM 565 CA SER A 33 -10.418 5.120 5.541 1.00 0.00 C ATOM 566 C SER A 33 -9.364 4.229 4.848 1.00 0.00 C ATOM 567 O SER A 33 -8.167 4.562 4.840 1.00 0.00 O ATOM 568 CB SER A 33 -10.891 4.508 6.878 1.00 0.00 C ATOM 569 OG SER A 33 -9.840 4.417 7.828 1.00 0.00 O ATOM 570 H SER A 33 -12.436 5.044 4.959 1.00 0.00 H ATOM 571 HA SER A 33 -9.980 6.087 5.733 1.00 0.00 H ATOM 572 HB2 SER A 33 -11.678 5.120 7.293 1.00 0.00 H ATOM 573 HB3 SER A 33 -11.278 3.517 6.692 1.00 0.00 H ATOM 574 HG SER A 33 -9.391 5.271 7.870 1.00 0.00 H ATOM 575 N PHE A 34 -9.809 3.132 4.229 1.00 0.00 N ATOM 576 CA PHE A 34 -8.897 2.249 3.503 1.00 0.00 C ATOM 577 C PHE A 34 -8.309 2.928 2.282 1.00 0.00 C ATOM 578 O PHE A 34 -7.182 2.640 1.903 1.00 0.00 O ATOM 579 CB PHE A 34 -9.549 0.934 3.083 1.00 0.00 C ATOM 580 CG PHE A 34 -9.853 -0.016 4.196 1.00 0.00 C ATOM 581 CD1 PHE A 34 -8.841 -0.723 4.823 1.00 0.00 C ATOM 582 CD2 PHE A 34 -11.146 -0.227 4.593 1.00 0.00 C ATOM 583 CE1 PHE A 34 -9.130 -1.621 5.828 1.00 0.00 C ATOM 584 CE2 PHE A 34 -11.450 -1.113 5.591 1.00 0.00 C ATOM 585 CZ PHE A 34 -10.440 -1.817 6.216 1.00 0.00 C ATOM 586 H PHE A 34 -10.766 2.907 4.284 1.00 0.00 H ATOM 587 HA PHE A 34 -8.086 2.027 4.180 1.00 0.00 H ATOM 588 HB2 PHE A 34 -10.489 1.162 2.602 1.00 0.00 H ATOM 589 HB3 PHE A 34 -8.905 0.431 2.376 1.00 0.00 H ATOM 590 HD1 PHE A 34 -7.818 -0.564 4.516 1.00 0.00 H ATOM 591 HD2 PHE A 34 -11.941 0.320 4.109 1.00 0.00 H ATOM 592 HE1 PHE A 34 -8.330 -2.168 6.305 1.00 0.00 H ATOM 593 HE2 PHE A 34 -12.486 -1.243 5.862 1.00 0.00 H ATOM 594 HZ PHE A 34 -10.671 -2.520 7.002 1.00 0.00 H ATOM 595 N SER A 35 -9.056 3.843 1.676 1.00 0.00 N ATOM 596 CA SER A 35 -8.567 4.556 0.512 1.00 0.00 C ATOM 597 C SER A 35 -7.308 5.363 0.889 1.00 0.00 C ATOM 598 O SER A 35 -6.349 5.441 0.101 1.00 0.00 O ATOM 599 CB SER A 35 -9.668 5.453 -0.084 1.00 0.00 C ATOM 600 OG SER A 35 -9.256 6.033 -1.312 1.00 0.00 O ATOM 601 H SER A 35 -9.961 4.028 2.013 1.00 0.00 H ATOM 602 HA SER A 35 -8.275 3.811 -0.213 1.00 0.00 H ATOM 603 HB2 SER A 35 -10.554 4.861 -0.259 1.00 0.00 H ATOM 604 HB3 SER A 35 -9.898 6.241 0.617 1.00 0.00 H ATOM 605 HG SER A 35 -9.520 5.446 -2.033 1.00 0.00 H ATOM 606 N GLN A 36 -7.297 5.893 2.122 1.00 0.00 N ATOM 607 CA GLN A 36 -6.138 6.611 2.659 1.00 0.00 C ATOM 608 C GLN A 36 -4.957 5.652 2.787 1.00 0.00 C ATOM 609 O GLN A 36 -3.819 5.990 2.465 1.00 0.00 O ATOM 610 CB GLN A 36 -6.446 7.171 4.050 1.00 0.00 C ATOM 611 CG GLN A 36 -7.661 8.079 4.133 1.00 0.00 C ATOM 612 CD GLN A 36 -7.561 9.305 3.263 1.00 0.00 C ATOM 613 OE1 GLN A 36 -6.473 9.827 3.005 1.00 0.00 O ATOM 614 NE2 GLN A 36 -8.682 9.780 2.827 1.00 0.00 N ATOM 615 H GLN A 36 -8.104 5.806 2.676 1.00 0.00 H ATOM 616 HA GLN A 36 -5.886 7.423 1.994 1.00 0.00 H ATOM 617 HB2 GLN A 36 -6.614 6.335 4.711 1.00 0.00 H ATOM 618 HB3 GLN A 36 -5.584 7.713 4.404 1.00 0.00 H ATOM 619 HG2 GLN A 36 -8.531 7.519 3.827 1.00 0.00 H ATOM 620 HG3 GLN A 36 -7.786 8.392 5.159 1.00 0.00 H ATOM 621 HE21 GLN A 36 -9.507 9.320 3.095 1.00 0.00 H ATOM 622 HE22 GLN A 36 -8.683 10.562 2.230 1.00 0.00 H ATOM 623 N GLU A 37 -5.254 4.443 3.243 1.00 0.00 N ATOM 624 CA GLU A 37 -4.249 3.403 3.429 1.00 0.00 C ATOM 625 C GLU A 37 -3.636 2.996 2.103 1.00 0.00 C ATOM 626 O GLU A 37 -2.418 2.854 1.990 1.00 0.00 O ATOM 627 CB GLU A 37 -4.859 2.197 4.137 1.00 0.00 C ATOM 628 CG GLU A 37 -5.222 2.464 5.583 1.00 0.00 C ATOM 629 CD GLU A 37 -4.003 2.783 6.413 1.00 0.00 C ATOM 630 OE1 GLU A 37 -3.289 1.838 6.826 1.00 0.00 O ATOM 631 OE2 GLU A 37 -3.716 3.964 6.656 1.00 0.00 O ATOM 632 H GLU A 37 -6.191 4.240 3.451 1.00 0.00 H ATOM 633 HA GLU A 37 -3.470 3.815 4.055 1.00 0.00 H ATOM 634 HB2 GLU A 37 -5.756 1.905 3.611 1.00 0.00 H ATOM 635 HB3 GLU A 37 -4.157 1.378 4.107 1.00 0.00 H ATOM 636 HG2 GLU A 37 -5.903 3.300 5.629 1.00 0.00 H ATOM 637 HG3 GLU A 37 -5.698 1.588 5.996 1.00 0.00 H ATOM 638 N LEU A 38 -4.482 2.830 1.100 1.00 0.00 N ATOM 639 CA LEU A 38 -4.020 2.511 -0.238 1.00 0.00 C ATOM 640 C LEU A 38 -3.163 3.621 -0.797 1.00 0.00 C ATOM 641 O LEU A 38 -2.147 3.352 -1.415 1.00 0.00 O ATOM 642 CB LEU A 38 -5.165 2.156 -1.205 1.00 0.00 C ATOM 643 CG LEU A 38 -5.645 0.689 -1.231 1.00 0.00 C ATOM 644 CD1 LEU A 38 -4.501 -0.237 -1.607 1.00 0.00 C ATOM 645 CD2 LEU A 38 -6.262 0.264 0.091 1.00 0.00 C ATOM 646 H LEU A 38 -5.444 2.913 1.289 1.00 0.00 H ATOM 647 HA LEU A 38 -3.378 1.649 -0.130 1.00 0.00 H ATOM 648 HB2 LEU A 38 -6.014 2.775 -0.954 1.00 0.00 H ATOM 649 HB3 LEU A 38 -4.838 2.419 -2.199 1.00 0.00 H ATOM 650 HG LEU A 38 -6.392 0.596 -2.007 1.00 0.00 H ATOM 651 HD11 LEU A 38 -4.092 0.063 -2.561 1.00 0.00 H ATOM 652 HD12 LEU A 38 -3.727 -0.188 -0.856 1.00 0.00 H ATOM 653 HD13 LEU A 38 -4.864 -1.251 -1.672 1.00 0.00 H ATOM 654 HD21 LEU A 38 -7.099 0.904 0.320 1.00 0.00 H ATOM 655 HD22 LEU A 38 -6.601 -0.759 0.016 1.00 0.00 H ATOM 656 HD23 LEU A 38 -5.523 0.345 0.874 1.00 0.00 H ATOM 657 N ASP A 39 -3.559 4.861 -0.550 1.00 0.00 N ATOM 658 CA ASP A 39 -2.791 6.042 -0.981 1.00 0.00 C ATOM 659 C ASP A 39 -1.384 5.989 -0.396 1.00 0.00 C ATOM 660 O ASP A 39 -0.384 6.201 -1.095 1.00 0.00 O ATOM 661 CB ASP A 39 -3.496 7.326 -0.530 1.00 0.00 C ATOM 662 CG ASP A 39 -2.746 8.587 -0.905 1.00 0.00 C ATOM 663 OD1 ASP A 39 -2.967 9.118 -2.020 1.00 0.00 O ATOM 664 OD2 ASP A 39 -1.940 9.095 -0.089 1.00 0.00 O ATOM 665 H ASP A 39 -4.403 4.996 -0.063 1.00 0.00 H ATOM 666 HA ASP A 39 -2.723 6.031 -2.059 1.00 0.00 H ATOM 667 HB2 ASP A 39 -4.474 7.372 -0.988 1.00 0.00 H ATOM 668 HB3 ASP A 39 -3.612 7.300 0.543 1.00 0.00 H ATOM 669 N ARG A 40 -1.320 5.660 0.877 1.00 0.00 N ATOM 670 CA ARG A 40 -0.063 5.498 1.591 1.00 0.00 C ATOM 671 C ARG A 40 0.799 4.406 0.966 1.00 0.00 C ATOM 672 O ARG A 40 2.013 4.582 0.789 1.00 0.00 O ATOM 673 CB ARG A 40 -0.325 5.185 3.054 1.00 0.00 C ATOM 674 CG ARG A 40 -0.865 6.352 3.836 1.00 0.00 C ATOM 675 CD ARG A 40 -1.202 5.955 5.252 1.00 0.00 C ATOM 676 NE ARG A 40 -1.430 7.126 6.098 1.00 0.00 N ATOM 677 CZ ARG A 40 -1.840 7.081 7.366 1.00 0.00 C ATOM 678 NH1 ARG A 40 -2.335 5.957 7.873 1.00 0.00 N ATOM 679 NH2 ARG A 40 -1.830 8.183 8.101 1.00 0.00 N ATOM 680 H ARG A 40 -2.168 5.533 1.358 1.00 0.00 H ATOM 681 HA ARG A 40 0.473 6.433 1.531 1.00 0.00 H ATOM 682 HB2 ARG A 40 -1.036 4.375 3.115 1.00 0.00 H ATOM 683 HB3 ARG A 40 0.599 4.870 3.513 1.00 0.00 H ATOM 684 HG2 ARG A 40 -0.111 7.124 3.858 1.00 0.00 H ATOM 685 HG3 ARG A 40 -1.754 6.725 3.348 1.00 0.00 H ATOM 686 HD2 ARG A 40 -2.095 5.345 5.247 1.00 0.00 H ATOM 687 HD3 ARG A 40 -0.378 5.387 5.657 1.00 0.00 H ATOM 688 HE ARG A 40 -1.183 7.977 5.668 1.00 0.00 H ATOM 689 HH11 ARG A 40 -2.446 5.106 7.339 1.00 0.00 H ATOM 690 HH12 ARG A 40 -2.617 5.888 8.834 1.00 0.00 H ATOM 691 HH21 ARG A 40 -1.525 9.069 7.742 1.00 0.00 H ATOM 692 HH22 ARG A 40 -2.110 8.195 9.065 1.00 0.00 H ATOM 693 N LEU A 41 0.171 3.301 0.619 1.00 0.00 N ATOM 694 CA LEU A 41 0.856 2.181 0.000 1.00 0.00 C ATOM 695 C LEU A 41 1.313 2.523 -1.421 1.00 0.00 C ATOM 696 O LEU A 41 2.394 2.132 -1.843 1.00 0.00 O ATOM 697 CB LEU A 41 -0.031 0.950 -0.015 1.00 0.00 C ATOM 698 CG LEU A 41 -0.464 0.393 1.345 1.00 0.00 C ATOM 699 CD1 LEU A 41 -1.394 -0.785 1.161 1.00 0.00 C ATOM 700 CD2 LEU A 41 0.739 -0.020 2.174 1.00 0.00 C ATOM 701 H LEU A 41 -0.791 3.233 0.812 1.00 0.00 H ATOM 702 HA LEU A 41 1.733 1.970 0.592 1.00 0.00 H ATOM 703 HB2 LEU A 41 -0.913 1.164 -0.600 1.00 0.00 H ATOM 704 HB3 LEU A 41 0.547 0.193 -0.517 1.00 0.00 H ATOM 705 HG LEU A 41 -1.001 1.161 1.884 1.00 0.00 H ATOM 706 HD11 LEU A 41 -0.902 -1.550 0.577 1.00 0.00 H ATOM 707 HD12 LEU A 41 -1.645 -1.179 2.135 1.00 0.00 H ATOM 708 HD13 LEU A 41 -2.293 -0.459 0.660 1.00 0.00 H ATOM 709 HD21 LEU A 41 1.312 -0.764 1.639 1.00 0.00 H ATOM 710 HD22 LEU A 41 1.360 0.842 2.367 1.00 0.00 H ATOM 711 HD23 LEU A 41 0.406 -0.434 3.114 1.00 0.00 H ATOM 712 N LEU A 42 0.489 3.249 -2.148 1.00 0.00 N ATOM 713 CA LEU A 42 0.845 3.722 -3.490 1.00 0.00 C ATOM 714 C LEU A 42 2.077 4.614 -3.426 1.00 0.00 C ATOM 715 O LEU A 42 2.934 4.581 -4.308 1.00 0.00 O ATOM 716 CB LEU A 42 -0.321 4.474 -4.118 1.00 0.00 C ATOM 717 CG LEU A 42 -1.585 3.653 -4.355 1.00 0.00 C ATOM 718 CD1 LEU A 42 -2.696 4.537 -4.850 1.00 0.00 C ATOM 719 CD2 LEU A 42 -1.320 2.526 -5.340 1.00 0.00 C ATOM 720 H LEU A 42 -0.406 3.436 -1.780 1.00 0.00 H ATOM 721 HA LEU A 42 1.079 2.858 -4.092 1.00 0.00 H ATOM 722 HB2 LEU A 42 -0.573 5.298 -3.467 1.00 0.00 H ATOM 723 HB3 LEU A 42 0.005 4.877 -5.066 1.00 0.00 H ATOM 724 HG LEU A 42 -1.900 3.217 -3.419 1.00 0.00 H ATOM 725 HD11 LEU A 42 -2.879 5.319 -4.127 1.00 0.00 H ATOM 726 HD12 LEU A 42 -2.408 4.977 -5.792 1.00 0.00 H ATOM 727 HD13 LEU A 42 -3.590 3.946 -4.983 1.00 0.00 H ATOM 728 HD21 LEU A 42 -0.969 2.938 -6.274 1.00 0.00 H ATOM 729 HD22 LEU A 42 -0.569 1.869 -4.930 1.00 0.00 H ATOM 730 HD23 LEU A 42 -2.232 1.970 -5.506 1.00 0.00 H ATOM 731 N ASN A 43 2.178 5.373 -2.358 1.00 0.00 N ATOM 732 CA ASN A 43 3.342 6.225 -2.119 1.00 0.00 C ATOM 733 C ASN A 43 4.588 5.417 -1.824 1.00 0.00 C ATOM 734 O ASN A 43 5.705 5.924 -1.936 1.00 0.00 O ATOM 735 CB ASN A 43 3.096 7.281 -1.040 1.00 0.00 C ATOM 736 CG ASN A 43 2.375 8.505 -1.569 1.00 0.00 C ATOM 737 OD1 ASN A 43 3.011 9.467 -2.003 1.00 0.00 O ATOM 738 ND2 ASN A 43 1.073 8.490 -1.541 1.00 0.00 N ATOM 739 H ASN A 43 1.426 5.358 -1.726 1.00 0.00 H ATOM 740 HA ASN A 43 3.527 6.730 -3.054 1.00 0.00 H ATOM 741 HB2 ASN A 43 2.499 6.852 -0.251 1.00 0.00 H ATOM 742 HB3 ASN A 43 4.047 7.595 -0.638 1.00 0.00 H ATOM 743 HD21 ASN A 43 0.596 7.707 -1.182 1.00 0.00 H ATOM 744 HD22 ASN A 43 0.590 9.263 -1.900 1.00 0.00 H ATOM 745 N LEU A 44 4.407 4.165 -1.456 1.00 0.00 N ATOM 746 CA LEU A 44 5.526 3.273 -1.247 1.00 0.00 C ATOM 747 C LEU A 44 6.073 2.859 -2.599 1.00 0.00 C ATOM 748 O LEU A 44 7.271 2.809 -2.787 1.00 0.00 O ATOM 749 CB LEU A 44 5.122 2.047 -0.424 1.00 0.00 C ATOM 750 CG LEU A 44 4.619 2.327 0.991 1.00 0.00 C ATOM 751 CD1 LEU A 44 4.191 1.046 1.669 1.00 0.00 C ATOM 752 CD2 LEU A 44 5.695 3.004 1.810 1.00 0.00 C ATOM 753 H LEU A 44 3.494 3.825 -1.332 1.00 0.00 H ATOM 754 HA LEU A 44 6.295 3.824 -0.726 1.00 0.00 H ATOM 755 HB2 LEU A 44 4.337 1.535 -0.963 1.00 0.00 H ATOM 756 HB3 LEU A 44 5.978 1.392 -0.355 1.00 0.00 H ATOM 757 HG LEU A 44 3.767 2.990 0.943 1.00 0.00 H ATOM 758 HD11 LEU A 44 3.416 0.570 1.086 1.00 0.00 H ATOM 759 HD12 LEU A 44 5.037 0.381 1.753 1.00 0.00 H ATOM 760 HD13 LEU A 44 3.813 1.273 2.654 1.00 0.00 H ATOM 761 HD21 LEU A 44 6.576 2.378 1.823 1.00 0.00 H ATOM 762 HD22 LEU A 44 5.940 3.961 1.376 1.00 0.00 H ATOM 763 HD23 LEU A 44 5.334 3.139 2.817 1.00 0.00 H ATOM 764 N LEU A 45 5.171 2.594 -3.549 1.00 0.00 N ATOM 765 CA LEU A 45 5.561 2.291 -4.932 1.00 0.00 C ATOM 766 C LEU A 45 6.276 3.492 -5.549 1.00 0.00 C ATOM 767 O LEU A 45 7.253 3.338 -6.296 1.00 0.00 O ATOM 768 CB LEU A 45 4.343 1.917 -5.791 1.00 0.00 C ATOM 769 CG LEU A 45 3.598 0.633 -5.414 1.00 0.00 C ATOM 770 CD1 LEU A 45 2.401 0.429 -6.332 1.00 0.00 C ATOM 771 CD2 LEU A 45 4.529 -0.577 -5.483 1.00 0.00 C ATOM 772 H LEU A 45 4.223 2.578 -3.298 1.00 0.00 H ATOM 773 HA LEU A 45 6.247 1.459 -4.904 1.00 0.00 H ATOM 774 HB2 LEU A 45 3.641 2.737 -5.741 1.00 0.00 H ATOM 775 HB3 LEU A 45 4.678 1.823 -6.815 1.00 0.00 H ATOM 776 HG LEU A 45 3.230 0.723 -4.403 1.00 0.00 H ATOM 777 HD11 LEU A 45 2.741 0.353 -7.353 1.00 0.00 H ATOM 778 HD12 LEU A 45 1.888 -0.481 -6.055 1.00 0.00 H ATOM 779 HD13 LEU A 45 1.726 1.267 -6.238 1.00 0.00 H ATOM 780 HD21 LEU A 45 4.945 -0.659 -6.476 1.00 0.00 H ATOM 781 HD22 LEU A 45 5.329 -0.460 -4.766 1.00 0.00 H ATOM 782 HD23 LEU A 45 3.972 -1.471 -5.250 1.00 0.00 H ATOM 783 N ILE A 46 5.785 4.688 -5.220 1.00 0.00 N ATOM 784 CA ILE A 46 6.389 5.943 -5.657 1.00 0.00 C ATOM 785 C ILE A 46 7.849 6.022 -5.204 1.00 0.00 C ATOM 786 O ILE A 46 8.713 6.451 -5.957 1.00 0.00 O ATOM 787 CB ILE A 46 5.586 7.160 -5.132 1.00 0.00 C ATOM 788 CG1 ILE A 46 4.198 7.175 -5.785 1.00 0.00 C ATOM 789 CG2 ILE A 46 6.331 8.476 -5.361 1.00 0.00 C ATOM 790 CD1 ILE A 46 3.299 8.294 -5.321 1.00 0.00 C ATOM 791 H ILE A 46 4.964 4.728 -4.680 1.00 0.00 H ATOM 792 HA ILE A 46 6.370 5.951 -6.737 1.00 0.00 H ATOM 793 HB ILE A 46 5.459 7.035 -4.067 1.00 0.00 H ATOM 794 HG12 ILE A 46 4.313 7.269 -6.854 1.00 0.00 H ATOM 795 HG13 ILE A 46 3.704 6.238 -5.572 1.00 0.00 H ATOM 796 HG21 ILE A 46 6.517 8.610 -6.415 1.00 0.00 H ATOM 797 HG22 ILE A 46 5.742 9.299 -4.986 1.00 0.00 H ATOM 798 HG23 ILE A 46 7.269 8.431 -4.828 1.00 0.00 H ATOM 799 HD11 ILE A 46 3.147 8.224 -4.256 1.00 0.00 H ATOM 800 HD12 ILE A 46 3.763 9.240 -5.559 1.00 0.00 H ATOM 801 HD13 ILE A 46 2.350 8.220 -5.830 1.00 0.00 H ATOM 802 N GLU A 47 8.108 5.545 -4.001 1.00 0.00 N ATOM 803 CA GLU A 47 9.452 5.497 -3.439 1.00 0.00 C ATOM 804 C GLU A 47 10.422 4.708 -4.322 1.00 0.00 C ATOM 805 O GLU A 47 11.599 5.022 -4.359 1.00 0.00 O ATOM 806 CB GLU A 47 9.418 4.897 -2.040 1.00 0.00 C ATOM 807 CG GLU A 47 8.979 5.845 -0.949 1.00 0.00 C ATOM 808 CD GLU A 47 10.028 6.881 -0.675 1.00 0.00 C ATOM 809 OE1 GLU A 47 11.109 6.510 -0.155 1.00 0.00 O ATOM 810 OE2 GLU A 47 9.815 8.062 -0.970 1.00 0.00 O ATOM 811 H GLU A 47 7.358 5.214 -3.462 1.00 0.00 H ATOM 812 HA GLU A 47 9.823 6.511 -3.367 1.00 0.00 H ATOM 813 HB2 GLU A 47 8.718 4.076 -2.058 1.00 0.00 H ATOM 814 HB3 GLU A 47 10.400 4.521 -1.800 1.00 0.00 H ATOM 815 HG2 GLU A 47 8.073 6.341 -1.265 1.00 0.00 H ATOM 816 HG3 GLU A 47 8.790 5.285 -0.045 1.00 0.00 H ATOM 817 N LEU A 48 9.936 3.683 -5.009 1.00 0.00 N ATOM 818 CA LEU A 48 10.798 2.916 -5.904 1.00 0.00 C ATOM 819 C LEU A 48 11.032 3.669 -7.207 1.00 0.00 C ATOM 820 O LEU A 48 12.084 3.528 -7.850 1.00 0.00 O ATOM 821 CB LEU A 48 10.267 1.501 -6.208 1.00 0.00 C ATOM 822 CG LEU A 48 10.213 0.476 -5.057 1.00 0.00 C ATOM 823 CD1 LEU A 48 11.513 0.431 -4.276 1.00 0.00 C ATOM 824 CD2 LEU A 48 9.024 0.689 -4.152 1.00 0.00 C ATOM 825 H LEU A 48 8.988 3.446 -4.914 1.00 0.00 H ATOM 826 HA LEU A 48 11.752 2.833 -5.407 1.00 0.00 H ATOM 827 HB2 LEU A 48 9.274 1.593 -6.621 1.00 0.00 H ATOM 828 HB3 LEU A 48 10.916 1.099 -6.970 1.00 0.00 H ATOM 829 HG LEU A 48 10.115 -0.500 -5.512 1.00 0.00 H ATOM 830 HD11 LEU A 48 12.318 0.160 -4.943 1.00 0.00 H ATOM 831 HD12 LEU A 48 11.711 1.397 -3.838 1.00 0.00 H ATOM 832 HD13 LEU A 48 11.433 -0.307 -3.493 1.00 0.00 H ATOM 833 HD21 LEU A 48 9.063 1.682 -3.728 1.00 0.00 H ATOM 834 HD22 LEU A 48 8.117 0.581 -4.728 1.00 0.00 H ATOM 835 HD23 LEU A 48 9.036 -0.047 -3.362 1.00 0.00 H ATOM 836 N LYS A 49 10.060 4.467 -7.594 1.00 0.00 N ATOM 837 CA LYS A 49 10.148 5.256 -8.811 1.00 0.00 C ATOM 838 C LYS A 49 11.176 6.355 -8.627 1.00 0.00 C ATOM 839 O LYS A 49 12.099 6.516 -9.433 1.00 0.00 O ATOM 840 CB LYS A 49 8.800 5.915 -9.151 1.00 0.00 C ATOM 841 CG LYS A 49 7.624 4.975 -9.345 1.00 0.00 C ATOM 842 CD LYS A 49 6.399 5.759 -9.801 1.00 0.00 C ATOM 843 CE LYS A 49 5.180 4.873 -9.965 1.00 0.00 C ATOM 844 NZ LYS A 49 4.027 5.613 -10.537 1.00 0.00 N ATOM 845 H LYS A 49 9.259 4.538 -7.030 1.00 0.00 H ATOM 846 HA LYS A 49 10.443 4.610 -9.625 1.00 0.00 H ATOM 847 HB2 LYS A 49 8.543 6.591 -8.349 1.00 0.00 H ATOM 848 HB3 LYS A 49 8.923 6.496 -10.053 1.00 0.00 H ATOM 849 HG2 LYS A 49 7.876 4.240 -10.095 1.00 0.00 H ATOM 850 HG3 LYS A 49 7.404 4.485 -8.409 1.00 0.00 H ATOM 851 HD2 LYS A 49 6.178 6.512 -9.062 1.00 0.00 H ATOM 852 HD3 LYS A 49 6.619 6.237 -10.743 1.00 0.00 H ATOM 853 HE2 LYS A 49 5.428 4.043 -10.610 1.00 0.00 H ATOM 854 HE3 LYS A 49 4.904 4.490 -8.993 1.00 0.00 H ATOM 855 HZ1 LYS A 49 4.254 6.002 -11.474 1.00 0.00 H ATOM 856 HZ2 LYS A 49 3.221 4.965 -10.654 1.00 0.00 H ATOM 857 HZ3 LYS A 49 3.715 6.393 -9.927 1.00 0.00 H ATOM 858 N THR A 50 11.036 7.056 -7.530 1.00 0.00 N ATOM 859 CA THR A 50 11.826 8.214 -7.209 1.00 0.00 C ATOM 860 C THR A 50 13.292 7.877 -6.914 1.00 0.00 C ATOM 861 O THR A 50 14.177 8.724 -7.042 1.00 0.00 O ATOM 862 CB THR A 50 11.161 8.945 -6.039 1.00 0.00 C ATOM 863 OG1 THR A 50 10.912 8.014 -4.973 1.00 0.00 O ATOM 864 CG2 THR A 50 9.841 9.538 -6.505 1.00 0.00 C ATOM 865 H THR A 50 10.351 6.801 -6.869 1.00 0.00 H ATOM 866 HA THR A 50 11.794 8.871 -8.065 1.00 0.00 H ATOM 867 HB THR A 50 11.790 9.731 -5.656 1.00 0.00 H ATOM 868 HG1 THR A 50 10.099 8.309 -4.541 1.00 0.00 H ATOM 869 HG21 THR A 50 9.231 8.730 -6.883 1.00 0.00 H ATOM 870 HG22 THR A 50 9.337 10.019 -5.680 1.00 0.00 H ATOM 871 HG23 THR A 50 10.019 10.247 -7.299 1.00 0.00 H ATOM 872 N LYS A 51 13.544 6.634 -6.552 1.00 0.00 N ATOM 873 CA LYS A 51 14.907 6.173 -6.305 1.00 0.00 C ATOM 874 C LYS A 51 15.699 5.996 -7.579 1.00 0.00 C ATOM 875 O LYS A 51 16.910 5.834 -7.527 1.00 0.00 O ATOM 876 CB LYS A 51 14.961 4.935 -5.416 1.00 0.00 C ATOM 877 CG LYS A 51 14.647 5.270 -3.986 1.00 0.00 C ATOM 878 CD LYS A 51 14.557 4.058 -3.088 1.00 0.00 C ATOM 879 CE LYS A 51 14.166 4.493 -1.684 1.00 0.00 C ATOM 880 NZ LYS A 51 12.979 5.385 -1.721 1.00 0.00 N ATOM 881 H LYS A 51 12.772 6.041 -6.431 1.00 0.00 H ATOM 882 HA LYS A 51 15.372 6.990 -5.774 1.00 0.00 H ATOM 883 HB2 LYS A 51 14.245 4.211 -5.773 1.00 0.00 H ATOM 884 HB3 LYS A 51 15.953 4.512 -5.454 1.00 0.00 H ATOM 885 HG2 LYS A 51 15.409 5.931 -3.603 1.00 0.00 H ATOM 886 HG3 LYS A 51 13.695 5.779 -3.975 1.00 0.00 H ATOM 887 HD2 LYS A 51 13.809 3.384 -3.478 1.00 0.00 H ATOM 888 HD3 LYS A 51 15.519 3.568 -3.052 1.00 0.00 H ATOM 889 HE2 LYS A 51 13.936 3.617 -1.095 1.00 0.00 H ATOM 890 HE3 LYS A 51 14.993 5.028 -1.240 1.00 0.00 H ATOM 891 HZ1 LYS A 51 12.222 4.942 -2.279 1.00 0.00 H ATOM 892 HZ2 LYS A 51 12.590 5.612 -0.780 1.00 0.00 H ATOM 893 HZ3 LYS A 51 13.215 6.292 -2.173 1.00 0.00 H ATOM 894 N LYS A 52 14.981 5.950 -8.716 1.00 0.00 N ATOM 895 CA LYS A 52 15.536 5.894 -10.102 1.00 0.00 C ATOM 896 C LYS A 52 16.526 4.736 -10.350 1.00 0.00 C ATOM 897 O LYS A 52 17.177 4.673 -11.397 1.00 0.00 O ATOM 898 CB LYS A 52 16.166 7.249 -10.531 1.00 0.00 C ATOM 899 CG LYS A 52 17.507 7.621 -9.874 1.00 0.00 C ATOM 900 CD LYS A 52 18.023 8.977 -10.350 1.00 0.00 C ATOM 901 CE LYS A 52 18.191 9.026 -11.868 1.00 0.00 C ATOM 902 NZ LYS A 52 18.697 10.332 -12.334 1.00 0.00 N ATOM 903 H LYS A 52 14.003 5.989 -8.629 1.00 0.00 H ATOM 904 HA LYS A 52 14.686 5.711 -10.744 1.00 0.00 H ATOM 905 HB2 LYS A 52 16.332 7.207 -11.596 1.00 0.00 H ATOM 906 HB3 LYS A 52 15.454 8.034 -10.320 1.00 0.00 H ATOM 907 HG2 LYS A 52 17.363 7.661 -8.805 1.00 0.00 H ATOM 908 HG3 LYS A 52 18.236 6.858 -10.106 1.00 0.00 H ATOM 909 HD2 LYS A 52 17.319 9.738 -10.051 1.00 0.00 H ATOM 910 HD3 LYS A 52 18.978 9.167 -9.882 1.00 0.00 H ATOM 911 HE2 LYS A 52 18.887 8.257 -12.165 1.00 0.00 H ATOM 912 HE3 LYS A 52 17.236 8.840 -12.335 1.00 0.00 H ATOM 913 HZ1 LYS A 52 18.096 11.109 -11.992 1.00 0.00 H ATOM 914 HZ2 LYS A 52 19.649 10.504 -11.950 1.00 0.00 H ATOM 915 HZ3 LYS A 52 18.750 10.365 -13.373 1.00 0.00 H ATOM 916 N LYS A 53 16.590 3.810 -9.432 1.00 0.00 N ATOM 917 CA LYS A 53 17.527 2.701 -9.511 1.00 0.00 C ATOM 918 C LYS A 53 16.888 1.463 -10.118 1.00 0.00 C ATOM 919 O LYS A 53 17.480 0.380 -10.149 1.00 0.00 O ATOM 920 CB LYS A 53 18.134 2.426 -8.133 1.00 0.00 C ATOM 921 CG LYS A 53 17.114 2.181 -7.024 1.00 0.00 C ATOM 922 CD LYS A 53 17.789 2.031 -5.666 1.00 0.00 C ATOM 923 CE LYS A 53 18.648 0.782 -5.590 1.00 0.00 C ATOM 924 NZ LYS A 53 19.373 0.697 -4.309 1.00 0.00 N ATOM 925 H LYS A 53 16.011 3.903 -8.646 1.00 0.00 H ATOM 926 HA LYS A 53 18.320 3.013 -10.174 1.00 0.00 H ATOM 927 HB2 LYS A 53 18.775 1.560 -8.205 1.00 0.00 H ATOM 928 HB3 LYS A 53 18.729 3.285 -7.860 1.00 0.00 H ATOM 929 HG2 LYS A 53 16.428 3.014 -6.987 1.00 0.00 H ATOM 930 HG3 LYS A 53 16.570 1.275 -7.250 1.00 0.00 H ATOM 931 HD2 LYS A 53 18.419 2.891 -5.497 1.00 0.00 H ATOM 932 HD3 LYS A 53 17.033 1.987 -4.895 1.00 0.00 H ATOM 933 HE2 LYS A 53 18.007 -0.082 -5.689 1.00 0.00 H ATOM 934 HE3 LYS A 53 19.361 0.791 -6.400 1.00 0.00 H ATOM 935 HZ1 LYS A 53 18.724 0.722 -3.498 1.00 0.00 H ATOM 936 HZ2 LYS A 53 19.939 -0.171 -4.243 1.00 0.00 H ATOM 937 HZ3 LYS A 53 20.001 1.518 -4.194 1.00 0.00 H ATOM 938 N ARG A 54 15.683 1.629 -10.599 1.00 0.00 N ATOM 939 CA ARG A 54 14.991 0.567 -11.296 1.00 0.00 C ATOM 940 C ARG A 54 15.252 0.727 -12.782 1.00 0.00 C ATOM 941 O ARG A 54 15.753 1.769 -13.217 1.00 0.00 O ATOM 942 CB ARG A 54 13.477 0.622 -11.064 1.00 0.00 C ATOM 943 CG ARG A 54 13.016 0.418 -9.631 1.00 0.00 C ATOM 944 CD ARG A 54 11.492 0.322 -9.585 1.00 0.00 C ATOM 945 NE ARG A 54 10.838 1.547 -10.103 1.00 0.00 N ATOM 946 CZ ARG A 54 9.635 1.570 -10.722 1.00 0.00 C ATOM 947 NH1 ARG A 54 8.860 0.487 -10.720 1.00 0.00 N ATOM 948 NH2 ARG A 54 9.198 2.702 -11.312 1.00 0.00 N ATOM 949 H ARG A 54 15.276 2.513 -10.498 1.00 0.00 H ATOM 950 HA ARG A 54 15.381 -0.379 -10.950 1.00 0.00 H ATOM 951 HB2 ARG A 54 13.123 1.589 -11.387 1.00 0.00 H ATOM 952 HB3 ARG A 54 13.009 -0.130 -11.681 1.00 0.00 H ATOM 953 HG2 ARG A 54 13.451 -0.487 -9.239 1.00 0.00 H ATOM 954 HG3 ARG A 54 13.334 1.260 -9.035 1.00 0.00 H ATOM 955 HD2 ARG A 54 11.197 -0.512 -10.205 1.00 0.00 H ATOM 956 HD3 ARG A 54 11.166 0.134 -8.574 1.00 0.00 H ATOM 957 HE ARG A 54 11.377 2.361 -10.000 1.00 0.00 H ATOM 958 HH11 ARG A 54 9.110 -0.379 -10.272 1.00 0.00 H ATOM 959 HH12 ARG A 54 7.967 0.460 -11.179 1.00 0.00 H ATOM 960 HH21 ARG A 54 9.709 3.563 -11.331 1.00 0.00 H ATOM 961 HH22 ARG A 54 8.323 2.743 -11.807 1.00 0.00 H ATOM 962 N TYR A 55 14.859 -0.247 -13.566 1.00 0.00 N ATOM 963 CA TYR A 55 15.025 -0.186 -15.022 1.00 0.00 C ATOM 964 C TYR A 55 13.976 0.714 -15.670 1.00 0.00 C ATOM 965 O TYR A 55 13.957 0.868 -16.864 1.00 0.00 O ATOM 966 CB TYR A 55 14.962 -1.585 -15.647 1.00 0.00 C ATOM 967 CG TYR A 55 16.152 -2.463 -15.348 1.00 0.00 C ATOM 968 CD1 TYR A 55 16.220 -3.225 -14.191 1.00 0.00 C ATOM 969 CD2 TYR A 55 17.211 -2.525 -16.233 1.00 0.00 C ATOM 970 CE1 TYR A 55 17.318 -4.030 -13.931 1.00 0.00 C ATOM 971 CE2 TYR A 55 18.302 -3.320 -15.982 1.00 0.00 C ATOM 972 CZ TYR A 55 18.355 -4.067 -14.834 1.00 0.00 C ATOM 973 OH TYR A 55 19.458 -4.858 -14.590 1.00 0.00 O ATOM 974 H TYR A 55 14.446 -1.048 -13.171 1.00 0.00 H ATOM 975 HA TYR A 55 15.999 0.235 -15.219 1.00 0.00 H ATOM 976 HB2 TYR A 55 14.084 -2.098 -15.282 1.00 0.00 H ATOM 977 HB3 TYR A 55 14.886 -1.481 -16.720 1.00 0.00 H ATOM 978 HD1 TYR A 55 15.401 -3.184 -13.490 1.00 0.00 H ATOM 979 HD2 TYR A 55 17.172 -1.936 -17.137 1.00 0.00 H ATOM 980 HE1 TYR A 55 17.356 -4.619 -13.027 1.00 0.00 H ATOM 981 HE2 TYR A 55 19.117 -3.352 -16.688 1.00 0.00 H ATOM 982 HH TYR A 55 19.152 -5.726 -14.293 1.00 0.00 H ATOM 983 N SER A 56 13.163 1.341 -14.852 1.00 0.00 N ATOM 984 CA SER A 56 12.056 2.180 -15.292 1.00 0.00 C ATOM 985 C SER A 56 12.509 3.421 -16.111 1.00 0.00 C ATOM 986 O SER A 56 11.732 3.984 -16.880 1.00 0.00 O ATOM 987 CB SER A 56 11.206 2.584 -14.072 1.00 0.00 C ATOM 988 OG SER A 56 10.051 3.315 -14.432 1.00 0.00 O ATOM 989 H SER A 56 13.301 1.199 -13.896 1.00 0.00 H ATOM 990 HA SER A 56 11.450 1.556 -15.929 1.00 0.00 H ATOM 991 HB2 SER A 56 10.894 1.694 -13.545 1.00 0.00 H ATOM 992 HB3 SER A 56 11.809 3.191 -13.413 1.00 0.00 H ATOM 993 HG SER A 56 9.616 2.853 -15.163 1.00 0.00 H ATOM 994 N LEU A 57 13.750 3.842 -15.948 1.00 0.00 N ATOM 995 CA LEU A 57 14.241 4.983 -16.718 1.00 0.00 C ATOM 996 C LEU A 57 15.017 4.509 -17.926 1.00 0.00 C ATOM 997 O LEU A 57 15.376 5.295 -18.801 1.00 0.00 O ATOM 998 CB LEU A 57 15.113 5.898 -15.864 1.00 0.00 C ATOM 999 CG LEU A 57 14.439 6.547 -14.655 1.00 0.00 C ATOM 1000 CD1 LEU A 57 15.414 7.464 -13.964 1.00 0.00 C ATOM 1001 CD2 LEU A 57 13.184 7.315 -15.065 1.00 0.00 C ATOM 1002 H LEU A 57 14.338 3.392 -15.310 1.00 0.00 H ATOM 1003 HA LEU A 57 13.383 5.537 -17.067 1.00 0.00 H ATOM 1004 HB2 LEU A 57 15.952 5.320 -15.509 1.00 0.00 H ATOM 1005 HB3 LEU A 57 15.492 6.685 -16.499 1.00 0.00 H ATOM 1006 HG LEU A 57 14.158 5.775 -13.954 1.00 0.00 H ATOM 1007 HD11 LEU A 57 16.279 6.895 -13.655 1.00 0.00 H ATOM 1008 HD12 LEU A 57 15.726 8.237 -14.652 1.00 0.00 H ATOM 1009 HD13 LEU A 57 14.940 7.918 -13.106 1.00 0.00 H ATOM 1010 HD21 LEU A 57 13.444 8.070 -15.792 1.00 0.00 H ATOM 1011 HD22 LEU A 57 12.469 6.633 -15.500 1.00 0.00 H ATOM 1012 HD23 LEU A 57 12.748 7.788 -14.197 1.00 0.00 H ATOM 1013 N LEU A 58 15.265 3.227 -17.972 1.00 0.00 N ATOM 1014 CA LEU A 58 16.001 2.621 -19.054 1.00 0.00 C ATOM 1015 C LEU A 58 14.987 2.079 -20.035 1.00 0.00 C ATOM 1016 O LEU A 58 15.046 2.334 -21.243 1.00 0.00 O ATOM 1017 CB LEU A 58 16.892 1.505 -18.502 1.00 0.00 C ATOM 1018 CG LEU A 58 17.872 1.924 -17.393 1.00 0.00 C ATOM 1019 CD1 LEU A 58 18.657 0.734 -16.889 1.00 0.00 C ATOM 1020 CD2 LEU A 58 18.818 3.013 -17.883 1.00 0.00 C ATOM 1021 H LEU A 58 14.901 2.646 -17.272 1.00 0.00 H ATOM 1022 HA LEU A 58 16.605 3.377 -19.535 1.00 0.00 H ATOM 1023 HB2 LEU A 58 16.252 0.728 -18.109 1.00 0.00 H ATOM 1024 HB3 LEU A 58 17.468 1.098 -19.319 1.00 0.00 H ATOM 1025 HG LEU A 58 17.307 2.318 -16.559 1.00 0.00 H ATOM 1026 HD11 LEU A 58 19.186 0.280 -17.713 1.00 0.00 H ATOM 1027 HD12 LEU A 58 19.361 1.054 -16.136 1.00 0.00 H ATOM 1028 HD13 LEU A 58 17.978 0.012 -16.460 1.00 0.00 H ATOM 1029 HD21 LEU A 58 19.376 2.648 -18.732 1.00 0.00 H ATOM 1030 HD22 LEU A 58 18.248 3.885 -18.171 1.00 0.00 H ATOM 1031 HD23 LEU A 58 19.502 3.276 -17.091 1.00 0.00 H ATOM 1032 N GLU A 59 14.035 1.366 -19.492 1.00 0.00 N ATOM 1033 CA GLU A 59 12.910 0.888 -20.212 1.00 0.00 C ATOM 1034 C GLU A 59 11.791 1.812 -19.910 1.00 0.00 C ATOM 1035 O GLU A 59 11.189 1.743 -18.827 1.00 0.00 O ATOM 1036 CB GLU A 59 12.536 -0.510 -19.791 1.00 0.00 C ATOM 1037 CG GLU A 59 13.615 -1.508 -20.035 1.00 0.00 C ATOM 1038 CD GLU A 59 14.008 -1.595 -21.487 1.00 0.00 C ATOM 1039 OE1 GLU A 59 13.290 -2.249 -22.271 1.00 0.00 O ATOM 1040 OE2 GLU A 59 15.056 -1.051 -21.868 1.00 0.00 O ATOM 1041 H GLU A 59 14.070 1.153 -18.533 1.00 0.00 H ATOM 1042 HA GLU A 59 13.140 0.906 -21.265 1.00 0.00 H ATOM 1043 HB2 GLU A 59 12.305 -0.507 -18.736 1.00 0.00 H ATOM 1044 HB3 GLU A 59 11.658 -0.814 -20.342 1.00 0.00 H ATOM 1045 HG2 GLU A 59 14.476 -1.241 -19.440 1.00 0.00 H ATOM 1046 HG3 GLU A 59 13.231 -2.462 -19.722 1.00 0.00 H ATOM 1047 N HIS A 60 11.547 2.702 -20.820 1.00 0.00 N ATOM 1048 CA HIS A 60 10.564 3.728 -20.627 1.00 0.00 C ATOM 1049 C HIS A 60 9.197 3.091 -20.563 1.00 0.00 C ATOM 1050 O HIS A 60 8.784 2.398 -21.505 1.00 0.00 O ATOM 1051 CB HIS A 60 10.661 4.802 -21.724 1.00 0.00 C ATOM 1052 CG HIS A 60 9.882 6.057 -21.430 1.00 0.00 C ATOM 1053 ND1 HIS A 60 9.253 6.818 -22.387 1.00 0.00 N ATOM 1054 CD2 HIS A 60 9.692 6.709 -20.252 1.00 0.00 C ATOM 1055 CE1 HIS A 60 8.716 7.881 -21.786 1.00 0.00 C ATOM 1056 NE2 HIS A 60 8.953 7.865 -20.478 1.00 0.00 N ATOM 1057 H HIS A 60 12.043 2.625 -21.661 1.00 0.00 H ATOM 1058 HA HIS A 60 10.763 4.180 -19.666 1.00 0.00 H ATOM 1059 HB2 HIS A 60 11.696 5.086 -21.835 1.00 0.00 H ATOM 1060 HB3 HIS A 60 10.302 4.394 -22.658 1.00 0.00 H ATOM 1061 HD1 HIS A 60 9.212 6.631 -23.352 1.00 0.00 H ATOM 1062 HD2 HIS A 60 10.056 6.388 -19.287 1.00 0.00 H ATOM 1063 HE1 HIS A 60 8.161 8.656 -22.295 1.00 0.00 H ATOM 1064 N HIS A 61 8.560 3.307 -19.420 1.00 0.00 N ATOM 1065 CA HIS A 61 7.271 2.744 -19.011 1.00 0.00 C ATOM 1066 C HIS A 61 6.297 2.548 -20.161 1.00 0.00 C ATOM 1067 O HIS A 61 6.026 3.482 -20.920 1.00 0.00 O ATOM 1068 CB HIS A 61 6.659 3.648 -17.933 1.00 0.00 C ATOM 1069 CG HIS A 61 5.382 3.148 -17.340 1.00 0.00 C ATOM 1070 ND1 HIS A 61 4.150 3.698 -17.598 1.00 0.00 N ATOM 1071 CD2 HIS A 61 5.166 2.148 -16.457 1.00 0.00 C ATOM 1072 CE1 HIS A 61 3.250 3.043 -16.884 1.00 0.00 C ATOM 1073 NE2 HIS A 61 3.810 2.083 -16.171 1.00 0.00 N ATOM 1074 H HIS A 61 9.006 3.891 -18.773 1.00 0.00 H ATOM 1075 HA HIS A 61 7.458 1.783 -18.558 1.00 0.00 H ATOM 1076 HB2 HIS A 61 7.370 3.762 -17.128 1.00 0.00 H ATOM 1077 HB3 HIS A 61 6.471 4.618 -18.367 1.00 0.00 H ATOM 1078 HD1 HIS A 61 3.951 4.441 -18.210 1.00 0.00 H ATOM 1079 HD2 HIS A 61 5.920 1.499 -16.036 1.00 0.00 H ATOM 1080 HE1 HIS A 61 2.195 3.270 -16.883 1.00 0.00 H ATOM 1081 N HIS A 62 5.798 1.313 -20.267 1.00 0.00 N ATOM 1082 CA HIS A 62 4.844 0.916 -21.292 1.00 0.00 C ATOM 1083 C HIS A 62 3.646 1.854 -21.306 1.00 0.00 C ATOM 1084 O HIS A 62 2.916 2.000 -20.304 1.00 0.00 O ATOM 1085 CB HIS A 62 4.422 -0.581 -21.145 1.00 0.00 C ATOM 1086 CG HIS A 62 3.718 -0.947 -19.861 1.00 0.00 C ATOM 1087 ND1 HIS A 62 4.364 -1.203 -18.672 1.00 0.00 N ATOM 1088 CD2 HIS A 62 2.396 -1.075 -19.599 1.00 0.00 C ATOM 1089 CE1 HIS A 62 3.446 -1.463 -17.746 1.00 0.00 C ATOM 1090 NE2 HIS A 62 2.224 -1.399 -18.257 1.00 0.00 N ATOM 1091 H HIS A 62 6.103 0.645 -19.619 1.00 0.00 H ATOM 1092 HA HIS A 62 5.350 1.043 -22.238 1.00 0.00 H ATOM 1093 HB2 HIS A 62 3.752 -0.834 -21.953 1.00 0.00 H ATOM 1094 HB3 HIS A 62 5.306 -1.198 -21.223 1.00 0.00 H ATOM 1095 HD1 HIS A 62 5.337 -1.226 -18.533 1.00 0.00 H ATOM 1096 HD2 HIS A 62 1.592 -0.945 -20.309 1.00 0.00 H ATOM 1097 HE1 HIS A 62 3.669 -1.699 -16.717 1.00 0.00 H ATOM 1098 N HIS A 63 3.491 2.516 -22.411 1.00 0.00 N ATOM 1099 CA HIS A 63 2.462 3.496 -22.580 1.00 0.00 C ATOM 1100 C HIS A 63 1.130 2.830 -22.733 1.00 0.00 C ATOM 1101 O HIS A 63 0.935 1.966 -23.604 1.00 0.00 O ATOM 1102 CB HIS A 63 2.773 4.409 -23.761 1.00 0.00 C ATOM 1103 CG HIS A 63 4.104 5.073 -23.628 1.00 0.00 C ATOM 1104 ND1 HIS A 63 5.195 4.746 -24.391 1.00 0.00 N ATOM 1105 CD2 HIS A 63 4.521 6.022 -22.763 1.00 0.00 C ATOM 1106 CE1 HIS A 63 6.226 5.476 -23.980 1.00 0.00 C ATOM 1107 NE2 HIS A 63 5.870 6.276 -22.984 1.00 0.00 N ATOM 1108 H HIS A 63 4.109 2.354 -23.154 1.00 0.00 H ATOM 1109 HA HIS A 63 2.446 4.093 -21.680 1.00 0.00 H ATOM 1110 HB2 HIS A 63 2.778 3.826 -24.670 1.00 0.00 H ATOM 1111 HB3 HIS A 63 2.018 5.178 -23.830 1.00 0.00 H ATOM 1112 HD1 HIS A 63 5.207 4.077 -25.110 1.00 0.00 H ATOM 1113 HD2 HIS A 63 3.914 6.512 -22.018 1.00 0.00 H ATOM 1114 HE1 HIS A 63 7.220 5.427 -24.400 1.00 0.00 H ATOM 1115 N HIS A 64 0.248 3.194 -21.862 1.00 0.00 N ATOM 1116 CA HIS A 64 -1.078 2.673 -21.800 1.00 0.00 C ATOM 1117 C HIS A 64 -1.958 3.798 -21.303 1.00 0.00 C ATOM 1118 O HIS A 64 -2.091 3.964 -20.072 1.00 0.00 O ATOM 1119 CB HIS A 64 -1.120 1.456 -20.845 1.00 0.00 C ATOM 1120 CG HIS A 64 -2.457 0.786 -20.704 1.00 0.00 C ATOM 1121 ND1 HIS A 64 -2.977 -0.106 -21.614 1.00 0.00 N ATOM 1122 CD2 HIS A 64 -3.375 0.883 -19.711 1.00 0.00 C ATOM 1123 CE1 HIS A 64 -4.163 -0.513 -21.162 1.00 0.00 C ATOM 1124 NE2 HIS A 64 -4.454 0.059 -20.002 1.00 0.00 N ATOM 1125 OXT HIS A 64 -2.445 4.578 -22.136 1.00 0.00 O ATOM 1126 H HIS A 64 0.488 3.888 -21.210 1.00 0.00 H ATOM 1127 HA HIS A 64 -1.386 2.375 -22.792 1.00 0.00 H ATOM 1128 HB2 HIS A 64 -0.413 0.712 -21.178 1.00 0.00 H ATOM 1129 HB3 HIS A 64 -0.825 1.797 -19.864 1.00 0.00 H ATOM 1130 HD1 HIS A 64 -2.563 -0.408 -22.452 1.00 0.00 H ATOM 1131 HD2 HIS A 64 -3.292 1.502 -18.830 1.00 0.00 H ATOM 1132 HE1 HIS A 64 -4.802 -1.216 -21.674 1.00 0.00 H TER 1133 HIS A 64