ATOM 1 N HIS A 1 5.279 -16.330 -4.265 1.00 0.00 N ATOM 2 CA HIS A 1 5.297 -17.157 -3.030 1.00 0.00 C ATOM 3 C HIS A 1 5.868 -16.375 -1.851 1.00 0.00 C ATOM 4 O HIS A 1 5.239 -16.273 -0.798 1.00 0.00 O ATOM 5 CB HIS A 1 6.138 -18.407 -3.293 1.00 0.00 C ATOM 6 CG HIS A 1 5.757 -19.575 -2.438 1.00 0.00 C ATOM 7 ND1 HIS A 1 5.136 -19.443 -1.215 1.00 0.00 N ATOM 8 CD2 HIS A 1 5.912 -20.906 -2.637 1.00 0.00 C ATOM 9 CE1 HIS A 1 4.926 -20.640 -0.697 1.00 0.00 C ATOM 10 NE2 HIS A 1 5.387 -21.545 -1.541 1.00 0.00 N ATOM 11 H1 HIS A 1 4.625 -16.778 -4.937 1.00 0.00 H ATOM 12 H2 HIS A 1 6.248 -16.305 -4.642 1.00 0.00 H ATOM 13 H3 HIS A 1 4.953 -15.378 -4.004 1.00 0.00 H ATOM 14 HA HIS A 1 4.284 -17.452 -2.799 1.00 0.00 H ATOM 15 HB2 HIS A 1 6.023 -18.699 -4.326 1.00 0.00 H ATOM 16 HB3 HIS A 1 7.177 -18.179 -3.103 1.00 0.00 H ATOM 17 HD1 HIS A 1 4.887 -18.596 -0.788 1.00 0.00 H ATOM 18 HD2 HIS A 1 6.364 -21.378 -3.498 1.00 0.00 H ATOM 19 HE1 HIS A 1 4.456 -20.844 0.253 1.00 0.00 H ATOM 20 HE2 HIS A 1 5.279 -22.514 -1.444 1.00 0.00 H ATOM 21 N SER A 2 7.064 -15.826 -2.036 1.00 0.00 N ATOM 22 CA SER A 2 7.721 -15.053 -0.988 1.00 0.00 C ATOM 23 C SER A 2 7.588 -13.556 -1.252 1.00 0.00 C ATOM 24 O SER A 2 7.841 -13.087 -2.361 1.00 0.00 O ATOM 25 CB SER A 2 9.199 -15.436 -0.894 1.00 0.00 C ATOM 26 OG SER A 2 9.359 -16.843 -0.829 1.00 0.00 O ATOM 27 H SER A 2 7.515 -15.943 -2.898 1.00 0.00 H ATOM 28 HA SER A 2 7.237 -15.286 -0.052 1.00 0.00 H ATOM 29 HB2 SER A 2 9.721 -15.068 -1.764 1.00 0.00 H ATOM 30 HB3 SER A 2 9.627 -14.996 -0.005 1.00 0.00 H ATOM 31 HG SER A 2 10.264 -17.052 -0.587 1.00 0.00 H ATOM 32 N VAL A 3 7.190 -12.812 -0.225 1.00 0.00 N ATOM 33 CA VAL A 3 7.024 -11.368 -0.346 1.00 0.00 C ATOM 34 C VAL A 3 6.002 -11.021 -1.426 1.00 0.00 C ATOM 35 O VAL A 3 6.353 -10.867 -2.596 1.00 0.00 O ATOM 36 CB VAL A 3 8.357 -10.673 -0.676 1.00 0.00 C ATOM 37 CG1 VAL A 3 8.217 -9.163 -0.559 1.00 0.00 C ATOM 38 CG2 VAL A 3 9.466 -11.185 0.231 1.00 0.00 C ATOM 39 H VAL A 3 7.003 -13.245 0.635 1.00 0.00 H ATOM 40 HA VAL A 3 6.672 -10.992 0.604 1.00 0.00 H ATOM 41 HB VAL A 3 8.619 -10.909 -1.697 1.00 0.00 H ATOM 42 HG11 VAL A 3 8.250 -8.878 0.482 1.00 0.00 H ATOM 43 HG12 VAL A 3 7.275 -8.855 -0.987 1.00 0.00 H ATOM 44 HG13 VAL A 3 9.027 -8.684 -1.090 1.00 0.00 H ATOM 45 HG21 VAL A 3 9.053 -11.444 1.194 1.00 0.00 H ATOM 46 HG22 VAL A 3 10.214 -10.415 0.355 1.00 0.00 H ATOM 47 HG23 VAL A 3 9.920 -12.059 -0.213 1.00 0.00 H ATOM 48 N PRO A 4 4.719 -10.894 -1.047 1.00 0.00 N ATOM 49 CA PRO A 4 3.645 -10.565 -1.991 1.00 0.00 C ATOM 50 C PRO A 4 3.885 -9.235 -2.698 1.00 0.00 C ATOM 51 O PRO A 4 4.962 -8.648 -2.590 1.00 0.00 O ATOM 52 CB PRO A 4 2.395 -10.479 -1.108 1.00 0.00 C ATOM 53 CG PRO A 4 2.737 -11.241 0.127 1.00 0.00 C ATOM 54 CD PRO A 4 4.215 -11.062 0.326 1.00 0.00 C ATOM 55 HA PRO A 4 3.516 -11.343 -2.728 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.179 -9.444 -0.887 1.00 0.00 H ATOM 57 HB3 PRO A 4 1.557 -10.923 -1.624 1.00 0.00 H ATOM 58 HG2 PRO A 4 2.194 -10.839 0.969 1.00 0.00 H ATOM 59 HG3 PRO A 4 2.501 -12.286 -0.009 1.00 0.00 H ATOM 60 HD2 PRO A 4 4.413 -10.183 0.921 1.00 0.00 H ATOM 61 HD3 PRO A 4 4.643 -11.939 0.789 1.00 0.00 H ATOM 62 N GLU A 5 2.874 -8.767 -3.421 1.00 0.00 N ATOM 63 CA GLU A 5 2.968 -7.507 -4.147 1.00 0.00 C ATOM 64 C GLU A 5 1.616 -6.810 -4.193 1.00 0.00 C ATOM 65 O GLU A 5 1.377 -5.836 -3.479 1.00 0.00 O ATOM 66 CB GLU A 5 3.488 -7.749 -5.566 1.00 0.00 C ATOM 67 CG GLU A 5 4.755 -6.974 -5.890 1.00 0.00 C ATOM 68 CD GLU A 5 5.041 -6.920 -7.378 1.00 0.00 C ATOM 69 OE1 GLU A 5 4.894 -7.963 -8.050 1.00 0.00 O ATOM 70 OE2 GLU A 5 5.412 -5.835 -7.873 1.00 0.00 O ATOM 71 H GLU A 5 2.041 -9.281 -3.466 1.00 0.00 H ATOM 72 HA GLU A 5 3.659 -6.875 -3.625 1.00 0.00 H ATOM 73 HB2 GLU A 5 3.697 -8.802 -5.685 1.00 0.00 H ATOM 74 HB3 GLU A 5 2.725 -7.461 -6.273 1.00 0.00 H ATOM 75 HG2 GLU A 5 4.648 -5.965 -5.523 1.00 0.00 H ATOM 76 HG3 GLU A 5 5.589 -7.450 -5.395 1.00 0.00 H ATOM 77 N SER A 6 0.738 -7.326 -5.035 1.00 0.00 N ATOM 78 CA SER A 6 -0.602 -6.771 -5.186 1.00 0.00 C ATOM 79 C SER A 6 -1.497 -7.208 -4.031 1.00 0.00 C ATOM 80 O SER A 6 -1.140 -8.102 -3.263 1.00 0.00 O ATOM 81 CB SER A 6 -1.214 -7.212 -6.517 1.00 0.00 C ATOM 82 OG SER A 6 -1.980 -6.170 -7.096 1.00 0.00 O ATOM 83 H SER A 6 0.999 -8.103 -5.565 1.00 0.00 H ATOM 84 HA SER A 6 -0.519 -5.695 -5.175 1.00 0.00 H ATOM 85 HB2 SER A 6 -0.424 -7.483 -7.201 1.00 0.00 H ATOM 86 HB3 SER A 6 -1.855 -8.065 -6.351 1.00 0.00 H ATOM 87 HG SER A 6 -2.844 -6.509 -7.345 1.00 0.00 H ATOM 88 N ILE A 7 -2.660 -6.576 -3.911 1.00 0.00 N ATOM 89 CA ILE A 7 -3.598 -6.906 -2.846 1.00 0.00 C ATOM 90 C ILE A 7 -4.938 -7.363 -3.414 1.00 0.00 C ATOM 91 O ILE A 7 -5.493 -6.727 -4.310 1.00 0.00 O ATOM 92 CB ILE A 7 -3.829 -5.706 -1.905 1.00 0.00 C ATOM 93 CG1 ILE A 7 -4.677 -6.128 -0.702 1.00 0.00 C ATOM 94 CG2 ILE A 7 -4.491 -4.559 -2.656 1.00 0.00 C ATOM 95 CD1 ILE A 7 -5.045 -4.981 0.215 1.00 0.00 C ATOM 96 H ILE A 7 -2.892 -5.871 -4.552 1.00 0.00 H ATOM 97 HA ILE A 7 -3.172 -7.712 -2.267 1.00 0.00 H ATOM 98 HB ILE A 7 -2.867 -5.364 -1.555 1.00 0.00 H ATOM 99 HG12 ILE A 7 -5.593 -6.576 -1.056 1.00 0.00 H ATOM 100 HG13 ILE A 7 -4.127 -6.855 -0.122 1.00 0.00 H ATOM 101 HG21 ILE A 7 -4.452 -3.664 -2.054 1.00 0.00 H ATOM 102 HG22 ILE A 7 -5.521 -4.810 -2.861 1.00 0.00 H ATOM 103 HG23 ILE A 7 -3.970 -4.389 -3.587 1.00 0.00 H ATOM 104 HD11 ILE A 7 -4.145 -4.513 0.584 1.00 0.00 H ATOM 105 HD12 ILE A 7 -5.622 -5.357 1.047 1.00 0.00 H ATOM 106 HD13 ILE A 7 -5.630 -4.257 -0.332 1.00 0.00 H ATOM 107 N ARG A 8 -5.452 -8.468 -2.885 1.00 0.00 N ATOM 108 CA ARG A 8 -6.728 -9.009 -3.338 1.00 0.00 C ATOM 109 C ARG A 8 -7.743 -9.028 -2.199 1.00 0.00 C ATOM 110 O ARG A 8 -8.056 -10.083 -1.648 1.00 0.00 O ATOM 111 CB ARG A 8 -6.540 -10.421 -3.895 1.00 0.00 C ATOM 112 CG ARG A 8 -7.472 -10.747 -5.052 1.00 0.00 C ATOM 113 CD ARG A 8 -6.996 -11.967 -5.824 1.00 0.00 C ATOM 114 NE ARG A 8 -7.168 -11.803 -7.266 1.00 0.00 N ATOM 115 CZ ARG A 8 -8.352 -11.788 -7.873 1.00 0.00 C ATOM 116 NH1 ARG A 8 -9.469 -11.924 -7.168 1.00 0.00 N ATOM 117 NH2 ARG A 8 -8.421 -11.636 -9.188 1.00 0.00 N ATOM 118 H ARG A 8 -4.963 -8.930 -2.173 1.00 0.00 H ATOM 119 HA ARG A 8 -7.100 -8.368 -4.123 1.00 0.00 H ATOM 120 HB2 ARG A 8 -5.522 -10.527 -4.240 1.00 0.00 H ATOM 121 HB3 ARG A 8 -6.719 -11.135 -3.105 1.00 0.00 H ATOM 122 HG2 ARG A 8 -8.459 -10.944 -4.661 1.00 0.00 H ATOM 123 HG3 ARG A 8 -7.509 -9.900 -5.721 1.00 0.00 H ATOM 124 HD2 ARG A 8 -5.949 -12.126 -5.613 1.00 0.00 H ATOM 125 HD3 ARG A 8 -7.562 -12.826 -5.499 1.00 0.00 H ATOM 126 HE ARG A 8 -6.360 -11.700 -7.810 1.00 0.00 H ATOM 127 HH11 ARG A 8 -9.424 -12.039 -6.176 1.00 0.00 H ATOM 128 HH12 ARG A 8 -10.356 -11.911 -7.629 1.00 0.00 H ATOM 129 HH21 ARG A 8 -7.583 -11.533 -9.724 1.00 0.00 H ATOM 130 HH22 ARG A 8 -9.311 -11.625 -9.644 1.00 0.00 H ATOM 131 N PHE A 9 -8.255 -7.851 -1.852 1.00 0.00 N ATOM 132 CA PHE A 9 -9.236 -7.732 -0.781 1.00 0.00 C ATOM 133 C PHE A 9 -10.646 -7.621 -1.352 1.00 0.00 C ATOM 134 O PHE A 9 -11.071 -6.550 -1.785 1.00 0.00 O ATOM 135 CB PHE A 9 -8.922 -6.519 0.102 1.00 0.00 C ATOM 136 CG PHE A 9 -9.000 -5.200 -0.616 1.00 0.00 C ATOM 137 CD1 PHE A 9 -7.964 -4.779 -1.435 1.00 0.00 C ATOM 138 CD2 PHE A 9 -10.106 -4.379 -0.466 1.00 0.00 C ATOM 139 CE1 PHE A 9 -8.031 -3.565 -2.093 1.00 0.00 C ATOM 140 CE2 PHE A 9 -10.178 -3.163 -1.121 1.00 0.00 C ATOM 141 CZ PHE A 9 -9.140 -2.757 -1.935 1.00 0.00 C ATOM 142 H PHE A 9 -7.967 -7.046 -2.330 1.00 0.00 H ATOM 143 HA PHE A 9 -9.177 -8.627 -0.179 1.00 0.00 H ATOM 144 HB2 PHE A 9 -9.624 -6.489 0.922 1.00 0.00 H ATOM 145 HB3 PHE A 9 -7.921 -6.623 0.498 1.00 0.00 H ATOM 146 HD1 PHE A 9 -7.097 -5.410 -1.560 1.00 0.00 H ATOM 147 HD2 PHE A 9 -10.919 -4.696 0.170 1.00 0.00 H ATOM 148 HE1 PHE A 9 -7.218 -3.250 -2.729 1.00 0.00 H ATOM 149 HE2 PHE A 9 -11.046 -2.533 -0.997 1.00 0.00 H ATOM 150 HZ PHE A 9 -9.194 -1.808 -2.448 1.00 0.00 H ATOM 151 N GLY A 10 -11.365 -8.740 -1.358 1.00 0.00 N ATOM 152 CA GLY A 10 -12.716 -8.748 -1.886 1.00 0.00 C ATOM 153 C GLY A 10 -12.749 -8.481 -3.380 1.00 0.00 C ATOM 154 O GLY A 10 -11.883 -8.957 -4.113 1.00 0.00 O ATOM 155 H GLY A 10 -10.973 -9.566 -1.006 1.00 0.00 H ATOM 156 HA2 GLY A 10 -13.162 -9.713 -1.693 1.00 0.00 H ATOM 157 HA3 GLY A 10 -13.293 -7.988 -1.381 1.00 0.00 H ATOM 158 N PRO A 11 -13.742 -7.716 -3.866 1.00 0.00 N ATOM 159 CA PRO A 11 -13.867 -7.395 -5.287 1.00 0.00 C ATOM 160 C PRO A 11 -13.014 -6.196 -5.700 1.00 0.00 C ATOM 161 O PRO A 11 -13.225 -5.613 -6.763 1.00 0.00 O ATOM 162 CB PRO A 11 -15.350 -7.065 -5.421 1.00 0.00 C ATOM 163 CG PRO A 11 -15.717 -6.461 -4.107 1.00 0.00 C ATOM 164 CD PRO A 11 -14.825 -7.105 -3.071 1.00 0.00 C ATOM 165 HA PRO A 11 -13.626 -8.244 -5.910 1.00 0.00 H ATOM 166 HB2 PRO A 11 -15.495 -6.367 -6.233 1.00 0.00 H ATOM 167 HB3 PRO A 11 -15.909 -7.969 -5.609 1.00 0.00 H ATOM 168 HG2 PRO A 11 -15.547 -5.395 -4.134 1.00 0.00 H ATOM 169 HG3 PRO A 11 -16.754 -6.669 -3.887 1.00 0.00 H ATOM 170 HD2 PRO A 11 -14.432 -6.358 -2.398 1.00 0.00 H ATOM 171 HD3 PRO A 11 -15.371 -7.858 -2.522 1.00 0.00 H ATOM 172 N ASN A 12 -12.052 -5.830 -4.855 1.00 0.00 N ATOM 173 CA ASN A 12 -11.177 -4.699 -5.139 1.00 0.00 C ATOM 174 C ASN A 12 -9.723 -5.146 -5.260 1.00 0.00 C ATOM 175 O ASN A 12 -9.136 -5.649 -4.302 1.00 0.00 O ATOM 176 CB ASN A 12 -11.303 -3.643 -4.040 1.00 0.00 C ATOM 177 CG ASN A 12 -12.509 -2.745 -4.234 1.00 0.00 C ATOM 178 OD1 ASN A 12 -12.408 -1.668 -4.822 1.00 0.00 O ATOM 179 ND2 ASN A 12 -13.660 -3.185 -3.738 1.00 0.00 N ATOM 180 H ASN A 12 -11.930 -6.328 -4.022 1.00 0.00 H ATOM 181 HA ASN A 12 -11.487 -4.266 -6.078 1.00 0.00 H ATOM 182 HB2 ASN A 12 -11.396 -4.137 -3.084 1.00 0.00 H ATOM 183 HB3 ASN A 12 -10.415 -3.028 -4.039 1.00 0.00 H ATOM 184 HD21 ASN A 12 -13.666 -4.052 -3.281 1.00 0.00 H ATOM 185 HD22 ASN A 12 -14.456 -2.624 -3.849 1.00 0.00 H ATOM 186 N VAL A 13 -9.147 -4.953 -6.441 1.00 0.00 N ATOM 187 CA VAL A 13 -7.760 -5.328 -6.687 1.00 0.00 C ATOM 188 C VAL A 13 -6.904 -4.094 -6.950 1.00 0.00 C ATOM 189 O VAL A 13 -7.080 -3.410 -7.959 1.00 0.00 O ATOM 190 CB VAL A 13 -7.640 -6.287 -7.887 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.221 -6.820 -8.006 1.00 0.00 C ATOM 192 CG2 VAL A 13 -8.637 -7.428 -7.760 1.00 0.00 C ATOM 193 H VAL A 13 -9.666 -4.542 -7.164 1.00 0.00 H ATOM 194 HA VAL A 13 -7.388 -5.833 -5.808 1.00 0.00 H ATOM 195 HB VAL A 13 -7.870 -5.735 -8.787 1.00 0.00 H ATOM 196 HG11 VAL A 13 -6.245 -7.820 -8.414 1.00 0.00 H ATOM 197 HG12 VAL A 13 -5.760 -6.841 -7.029 1.00 0.00 H ATOM 198 HG13 VAL A 13 -5.649 -6.179 -8.660 1.00 0.00 H ATOM 199 HG21 VAL A 13 -8.393 -8.200 -8.474 1.00 0.00 H ATOM 200 HG22 VAL A 13 -9.633 -7.059 -7.954 1.00 0.00 H ATOM 201 HG23 VAL A 13 -8.593 -7.835 -6.760 1.00 0.00 H ATOM 202 N PHE A 14 -5.981 -3.810 -6.037 1.00 0.00 N ATOM 203 CA PHE A 14 -5.105 -2.652 -6.177 1.00 0.00 C ATOM 204 C PHE A 14 -3.719 -3.070 -6.654 1.00 0.00 C ATOM 205 O PHE A 14 -2.940 -3.650 -5.899 1.00 0.00 O ATOM 206 CB PHE A 14 -4.995 -1.904 -4.848 1.00 0.00 C ATOM 207 CG PHE A 14 -4.167 -0.653 -4.932 1.00 0.00 C ATOM 208 CD1 PHE A 14 -4.483 0.343 -5.842 1.00 0.00 C ATOM 209 CD2 PHE A 14 -3.072 -0.475 -4.102 1.00 0.00 C ATOM 210 CE1 PHE A 14 -3.723 1.494 -5.922 1.00 0.00 C ATOM 211 CE2 PHE A 14 -2.308 0.674 -4.177 1.00 0.00 C ATOM 212 CZ PHE A 14 -2.634 1.660 -5.089 1.00 0.00 C ATOM 213 H PHE A 14 -5.887 -4.389 -5.252 1.00 0.00 H ATOM 214 HA PHE A 14 -5.542 -1.995 -6.914 1.00 0.00 H ATOM 215 HB2 PHE A 14 -5.984 -1.625 -4.516 1.00 0.00 H ATOM 216 HB3 PHE A 14 -4.544 -2.553 -4.113 1.00 0.00 H ATOM 217 HD1 PHE A 14 -5.334 0.214 -6.494 1.00 0.00 H ATOM 218 HD2 PHE A 14 -2.816 -1.245 -3.389 1.00 0.00 H ATOM 219 HE1 PHE A 14 -3.979 2.263 -6.636 1.00 0.00 H ATOM 220 HE2 PHE A 14 -1.457 0.802 -3.525 1.00 0.00 H ATOM 221 HZ PHE A 14 -2.038 2.559 -5.149 1.00 0.00 H ATOM 222 N TYR A 15 -3.419 -2.767 -7.912 1.00 0.00 N ATOM 223 CA TYR A 15 -2.126 -3.106 -8.491 1.00 0.00 C ATOM 224 C TYR A 15 -1.035 -2.189 -7.949 1.00 0.00 C ATOM 225 O TYR A 15 -1.005 -0.998 -8.254 1.00 0.00 O ATOM 226 CB TYR A 15 -2.185 -3.004 -10.016 1.00 0.00 C ATOM 227 CG TYR A 15 -3.198 -3.932 -10.647 1.00 0.00 C ATOM 228 CD1 TYR A 15 -3.095 -5.310 -10.497 1.00 0.00 C ATOM 229 CD2 TYR A 15 -4.258 -3.430 -11.392 1.00 0.00 C ATOM 230 CE1 TYR A 15 -4.019 -6.161 -11.073 1.00 0.00 C ATOM 231 CE2 TYR A 15 -5.186 -4.275 -11.970 1.00 0.00 C ATOM 232 CZ TYR A 15 -5.063 -5.639 -11.808 1.00 0.00 C ATOM 233 OH TYR A 15 -5.985 -6.483 -12.382 1.00 0.00 O ATOM 234 H TYR A 15 -4.082 -2.301 -8.463 1.00 0.00 H ATOM 235 HA TYR A 15 -1.895 -4.124 -8.215 1.00 0.00 H ATOM 236 HB2 TYR A 15 -2.445 -1.994 -10.291 1.00 0.00 H ATOM 237 HB3 TYR A 15 -1.214 -3.244 -10.424 1.00 0.00 H ATOM 238 HD1 TYR A 15 -2.277 -5.716 -9.921 1.00 0.00 H ATOM 239 HD2 TYR A 15 -4.351 -2.362 -11.518 1.00 0.00 H ATOM 240 HE1 TYR A 15 -3.922 -7.229 -10.945 1.00 0.00 H ATOM 241 HE2 TYR A 15 -6.003 -3.866 -12.546 1.00 0.00 H ATOM 242 HH TYR A 15 -6.336 -7.076 -11.713 1.00 0.00 H ATOM 243 N VAL A 16 -0.143 -2.751 -7.142 1.00 0.00 N ATOM 244 CA VAL A 16 0.948 -1.980 -6.557 1.00 0.00 C ATOM 245 C VAL A 16 1.852 -1.384 -7.635 1.00 0.00 C ATOM 246 O VAL A 16 2.605 -0.446 -7.375 1.00 0.00 O ATOM 247 CB VAL A 16 1.802 -2.841 -5.607 1.00 0.00 C ATOM 248 CG1 VAL A 16 1.102 -3.010 -4.267 1.00 0.00 C ATOM 249 CG2 VAL A 16 2.106 -4.194 -6.233 1.00 0.00 C ATOM 250 H VAL A 16 -0.220 -3.705 -6.934 1.00 0.00 H ATOM 251 HA VAL A 16 0.514 -1.174 -5.984 1.00 0.00 H ATOM 252 HB VAL A 16 2.739 -2.330 -5.435 1.00 0.00 H ATOM 253 HG11 VAL A 16 0.528 -3.924 -4.274 1.00 0.00 H ATOM 254 HG12 VAL A 16 0.442 -2.172 -4.098 1.00 0.00 H ATOM 255 HG13 VAL A 16 1.839 -3.053 -3.479 1.00 0.00 H ATOM 256 HG21 VAL A 16 1.369 -4.914 -5.909 1.00 0.00 H ATOM 257 HG22 VAL A 16 3.088 -4.521 -5.925 1.00 0.00 H ATOM 258 HG23 VAL A 16 2.076 -4.108 -7.309 1.00 0.00 H ATOM 259 N LEU A 17 1.777 -1.934 -8.845 1.00 0.00 N ATOM 260 CA LEU A 17 2.593 -1.453 -9.954 1.00 0.00 C ATOM 261 C LEU A 17 1.779 -0.571 -10.897 1.00 0.00 C ATOM 262 O LEU A 17 2.307 0.366 -11.494 1.00 0.00 O ATOM 263 CB LEU A 17 3.185 -2.634 -10.725 1.00 0.00 C ATOM 264 CG LEU A 17 3.856 -3.702 -9.857 1.00 0.00 C ATOM 265 CD1 LEU A 17 3.492 -5.096 -10.346 1.00 0.00 C ATOM 266 CD2 LEU A 17 5.367 -3.515 -9.853 1.00 0.00 C ATOM 267 H LEU A 17 1.161 -2.682 -8.995 1.00 0.00 H ATOM 268 HA LEU A 17 3.399 -0.866 -9.540 1.00 0.00 H ATOM 269 HB2 LEU A 17 2.390 -3.102 -11.289 1.00 0.00 H ATOM 270 HB3 LEU A 17 3.919 -2.252 -11.419 1.00 0.00 H ATOM 271 HG LEU A 17 3.503 -3.603 -8.841 1.00 0.00 H ATOM 272 HD11 LEU A 17 4.182 -5.398 -11.119 1.00 0.00 H ATOM 273 HD12 LEU A 17 2.487 -5.087 -10.743 1.00 0.00 H ATOM 274 HD13 LEU A 17 3.547 -5.792 -9.522 1.00 0.00 H ATOM 275 HD21 LEU A 17 5.822 -4.243 -10.508 1.00 0.00 H ATOM 276 HD22 LEU A 17 5.743 -3.649 -8.849 1.00 0.00 H ATOM 277 HD23 LEU A 17 5.608 -2.520 -10.197 1.00 0.00 H ATOM 278 N LYS A 18 0.492 -0.877 -11.030 1.00 0.00 N ATOM 279 CA LYS A 18 -0.389 -0.110 -11.905 1.00 0.00 C ATOM 280 C LYS A 18 -0.936 1.121 -11.189 1.00 0.00 C ATOM 281 O LYS A 18 -1.146 2.167 -11.804 1.00 0.00 O ATOM 282 CB LYS A 18 -1.545 -0.985 -12.396 1.00 0.00 C ATOM 283 CG LYS A 18 -1.882 -0.779 -13.863 1.00 0.00 C ATOM 284 CD LYS A 18 -2.499 -2.026 -14.475 1.00 0.00 C ATOM 285 CE LYS A 18 -2.902 -1.797 -15.923 1.00 0.00 C ATOM 286 NZ LYS A 18 -2.021 -2.537 -16.869 1.00 0.00 N ATOM 287 H LYS A 18 0.126 -1.637 -10.530 1.00 0.00 H ATOM 288 HA LYS A 18 0.192 0.212 -12.756 1.00 0.00 H ATOM 289 HB2 LYS A 18 -1.282 -2.023 -12.252 1.00 0.00 H ATOM 290 HB3 LYS A 18 -2.425 -0.761 -11.812 1.00 0.00 H ATOM 291 HG2 LYS A 18 -2.584 0.036 -13.949 1.00 0.00 H ATOM 292 HG3 LYS A 18 -0.976 -0.535 -14.399 1.00 0.00 H ATOM 293 HD2 LYS A 18 -1.778 -2.829 -14.435 1.00 0.00 H ATOM 294 HD3 LYS A 18 -3.375 -2.298 -13.905 1.00 0.00 H ATOM 295 HE2 LYS A 18 -3.920 -2.133 -16.057 1.00 0.00 H ATOM 296 HE3 LYS A 18 -2.841 -0.740 -16.139 1.00 0.00 H ATOM 297 HZ1 LYS A 18 -2.465 -3.437 -17.141 1.00 0.00 H ATOM 298 HZ2 LYS A 18 -1.104 -2.737 -16.421 1.00 0.00 H ATOM 299 HZ3 LYS A 18 -1.859 -1.969 -17.725 1.00 0.00 H ATOM 300 N LEU A 19 -1.167 0.989 -9.887 1.00 0.00 N ATOM 301 CA LEU A 19 -1.691 2.090 -9.085 1.00 0.00 C ATOM 302 C LEU A 19 -3.115 2.442 -9.508 1.00 0.00 C ATOM 303 O LEU A 19 -3.406 3.584 -9.865 1.00 0.00 O ATOM 304 CB LEU A 19 -0.786 3.319 -9.209 1.00 0.00 C ATOM 305 CG LEU A 19 0.701 3.051 -8.978 1.00 0.00 C ATOM 306 CD1 LEU A 19 1.550 3.991 -9.819 1.00 0.00 C ATOM 307 CD2 LEU A 19 1.045 3.196 -7.503 1.00 0.00 C ATOM 308 H LEU A 19 -0.981 0.131 -9.454 1.00 0.00 H ATOM 309 HA LEU A 19 -1.706 1.769 -8.054 1.00 0.00 H ATOM 310 HB2 LEU A 19 -0.908 3.731 -10.200 1.00 0.00 H ATOM 311 HB3 LEU A 19 -1.113 4.054 -8.489 1.00 0.00 H ATOM 312 HG LEU A 19 0.929 2.038 -9.277 1.00 0.00 H ATOM 313 HD11 LEU A 19 1.045 4.940 -9.918 1.00 0.00 H ATOM 314 HD12 LEU A 19 1.703 3.560 -10.797 1.00 0.00 H ATOM 315 HD13 LEU A 19 2.505 4.140 -9.338 1.00 0.00 H ATOM 316 HD21 LEU A 19 2.078 2.923 -7.345 1.00 0.00 H ATOM 317 HD22 LEU A 19 0.408 2.548 -6.920 1.00 0.00 H ATOM 318 HD23 LEU A 19 0.893 4.221 -7.197 1.00 0.00 H ATOM 319 N THR A 20 -3.999 1.451 -9.463 1.00 0.00 N ATOM 320 CA THR A 20 -5.394 1.649 -9.838 1.00 0.00 C ATOM 321 C THR A 20 -6.282 0.590 -9.194 1.00 0.00 C ATOM 322 O THR A 20 -6.275 -0.572 -9.603 1.00 0.00 O ATOM 323 CB THR A 20 -5.547 1.602 -11.359 1.00 0.00 C ATOM 324 OG1 THR A 20 -4.431 2.200 -11.994 1.00 0.00 O ATOM 325 CG2 THR A 20 -6.791 2.305 -11.859 1.00 0.00 C ATOM 326 H THR A 20 -3.706 0.563 -9.168 1.00 0.00 H ATOM 327 HA THR A 20 -5.699 2.624 -9.484 1.00 0.00 H ATOM 328 HB THR A 20 -5.603 0.569 -11.673 1.00 0.00 H ATOM 329 HG1 THR A 20 -3.703 1.575 -12.016 1.00 0.00 H ATOM 330 HG21 THR A 20 -7.667 1.794 -11.489 1.00 0.00 H ATOM 331 HG22 THR A 20 -6.799 2.298 -12.939 1.00 0.00 H ATOM 332 HG23 THR A 20 -6.793 3.326 -11.506 1.00 0.00 H ATOM 333 N VAL A 21 -7.042 0.996 -8.182 1.00 0.00 N ATOM 334 CA VAL A 21 -7.933 0.079 -7.481 1.00 0.00 C ATOM 335 C VAL A 21 -9.116 -0.319 -8.358 1.00 0.00 C ATOM 336 O VAL A 21 -9.885 0.533 -8.803 1.00 0.00 O ATOM 337 CB VAL A 21 -8.462 0.697 -6.171 1.00 0.00 C ATOM 338 CG1 VAL A 21 -9.264 -0.326 -5.380 1.00 0.00 C ATOM 339 CG2 VAL A 21 -7.313 1.243 -5.336 1.00 0.00 C ATOM 340 H VAL A 21 -7.003 1.933 -7.901 1.00 0.00 H ATOM 341 HA VAL A 21 -7.369 -0.809 -7.233 1.00 0.00 H ATOM 342 HB VAL A 21 -9.117 1.518 -6.423 1.00 0.00 H ATOM 343 HG11 VAL A 21 -9.849 -0.928 -6.059 1.00 0.00 H ATOM 344 HG12 VAL A 21 -9.922 0.186 -4.694 1.00 0.00 H ATOM 345 HG13 VAL A 21 -8.589 -0.961 -4.826 1.00 0.00 H ATOM 346 HG21 VAL A 21 -6.857 0.436 -4.781 1.00 0.00 H ATOM 347 HG22 VAL A 21 -7.688 1.986 -4.649 1.00 0.00 H ATOM 348 HG23 VAL A 21 -6.577 1.692 -5.986 1.00 0.00 H ATOM 349 N GLU A 22 -9.255 -1.618 -8.601 1.00 0.00 N ATOM 350 CA GLU A 22 -10.344 -2.131 -9.424 1.00 0.00 C ATOM 351 C GLU A 22 -11.624 -2.269 -8.603 1.00 0.00 C ATOM 352 O GLU A 22 -11.921 -3.339 -8.072 1.00 0.00 O ATOM 353 CB GLU A 22 -9.959 -3.483 -10.031 1.00 0.00 C ATOM 354 CG GLU A 22 -10.118 -3.539 -11.542 1.00 0.00 C ATOM 355 CD GLU A 22 -8.858 -3.126 -12.276 1.00 0.00 C ATOM 356 OE1 GLU A 22 -8.358 -2.010 -12.018 1.00 0.00 O ATOM 357 OE2 GLU A 22 -8.369 -3.918 -13.109 1.00 0.00 O ATOM 358 H GLU A 22 -8.609 -2.248 -8.217 1.00 0.00 H ATOM 359 HA GLU A 22 -10.518 -1.424 -10.221 1.00 0.00 H ATOM 360 HB2 GLU A 22 -8.926 -3.689 -9.793 1.00 0.00 H ATOM 361 HB3 GLU A 22 -10.580 -4.253 -9.597 1.00 0.00 H ATOM 362 HG2 GLU A 22 -10.367 -4.549 -11.828 1.00 0.00 H ATOM 363 HG3 GLU A 22 -10.920 -2.875 -11.831 1.00 0.00 H ATOM 364 N THR A 23 -12.377 -1.179 -8.503 1.00 0.00 N ATOM 365 CA THR A 23 -13.623 -1.178 -7.746 1.00 0.00 C ATOM 366 C THR A 23 -14.708 -1.964 -8.479 1.00 0.00 C ATOM 367 O THR A 23 -14.629 -2.166 -9.691 1.00 0.00 O ATOM 368 CB THR A 23 -14.095 0.258 -7.493 1.00 0.00 C ATOM 369 OG1 THR A 23 -13.308 1.184 -8.223 1.00 0.00 O ATOM 370 CG2 THR A 23 -14.039 0.658 -6.034 1.00 0.00 C ATOM 371 H THR A 23 -12.087 -0.355 -8.947 1.00 0.00 H ATOM 372 HA THR A 23 -13.432 -1.655 -6.797 1.00 0.00 H ATOM 373 HB THR A 23 -15.120 0.354 -7.822 1.00 0.00 H ATOM 374 HG1 THR A 23 -12.433 1.241 -7.831 1.00 0.00 H ATOM 375 HG21 THR A 23 -14.366 -0.170 -5.422 1.00 0.00 H ATOM 376 HG22 THR A 23 -14.686 1.506 -5.868 1.00 0.00 H ATOM 377 HG23 THR A 23 -13.025 0.921 -5.771 1.00 0.00 H ATOM 378 N PRO A 24 -15.740 -2.419 -7.748 1.00 0.00 N ATOM 379 CA PRO A 24 -16.845 -3.186 -8.327 1.00 0.00 C ATOM 380 C PRO A 24 -17.407 -2.536 -9.588 1.00 0.00 C ATOM 381 O PRO A 24 -17.588 -3.196 -10.611 1.00 0.00 O ATOM 382 CB PRO A 24 -17.890 -3.182 -7.212 1.00 0.00 C ATOM 383 CG PRO A 24 -17.104 -3.065 -5.957 1.00 0.00 C ATOM 384 CD PRO A 24 -15.908 -2.221 -6.296 1.00 0.00 C ATOM 385 HA PRO A 24 -16.551 -4.202 -8.546 1.00 0.00 H ATOM 386 HB2 PRO A 24 -18.552 -2.341 -7.340 1.00 0.00 H ATOM 387 HB3 PRO A 24 -18.453 -4.101 -7.238 1.00 0.00 H ATOM 388 HG2 PRO A 24 -17.699 -2.583 -5.195 1.00 0.00 H ATOM 389 HG3 PRO A 24 -16.790 -4.044 -5.628 1.00 0.00 H ATOM 390 HD2 PRO A 24 -16.100 -1.183 -6.069 1.00 0.00 H ATOM 391 HD3 PRO A 24 -15.046 -2.572 -5.760 1.00 0.00 H ATOM 392 N GLU A 25 -17.682 -1.239 -9.505 1.00 0.00 N ATOM 393 CA GLU A 25 -18.223 -0.498 -10.639 1.00 0.00 C ATOM 394 C GLU A 25 -17.122 -0.142 -11.632 1.00 0.00 C ATOM 395 O GLU A 25 -17.163 -0.551 -12.792 1.00 0.00 O ATOM 396 CB GLU A 25 -18.923 0.773 -10.156 1.00 0.00 C ATOM 397 CG GLU A 25 -20.210 1.081 -10.904 1.00 0.00 C ATOM 398 CD GLU A 25 -19.982 1.962 -12.117 1.00 0.00 C ATOM 399 OE1 GLU A 25 -19.458 3.082 -11.946 1.00 0.00 O ATOM 400 OE2 GLU A 25 -20.328 1.531 -13.237 1.00 0.00 O ATOM 401 H GLU A 25 -17.516 -0.768 -8.662 1.00 0.00 H ATOM 402 HA GLU A 25 -18.946 -1.131 -11.132 1.00 0.00 H ATOM 403 HB2 GLU A 25 -19.159 0.665 -9.107 1.00 0.00 H ATOM 404 HB3 GLU A 25 -18.252 1.610 -10.279 1.00 0.00 H ATOM 405 HG2 GLU A 25 -20.652 0.151 -11.232 1.00 0.00 H ATOM 406 HG3 GLU A 25 -20.890 1.585 -10.233 1.00 0.00 H ATOM 407 N GLY A 26 -16.139 0.622 -11.168 1.00 0.00 N ATOM 408 CA GLY A 26 -15.040 1.021 -12.028 1.00 0.00 C ATOM 409 C GLY A 26 -13.697 0.941 -11.329 1.00 0.00 C ATOM 410 O GLY A 26 -13.467 0.048 -10.513 1.00 0.00 O ATOM 411 H GLY A 26 -16.159 0.918 -10.234 1.00 0.00 H ATOM 412 HA2 GLY A 26 -15.022 0.374 -12.893 1.00 0.00 H ATOM 413 HA3 GLY A 26 -15.203 2.037 -12.355 1.00 0.00 H ATOM 414 N SER A 27 -12.808 1.876 -11.649 1.00 0.00 N ATOM 415 CA SER A 27 -11.480 1.908 -11.046 1.00 0.00 C ATOM 416 C SER A 27 -11.260 3.211 -10.285 1.00 0.00 C ATOM 417 O SER A 27 -11.968 4.195 -10.502 1.00 0.00 O ATOM 418 CB SER A 27 -10.405 1.742 -12.122 1.00 0.00 C ATOM 419 OG SER A 27 -10.905 1.028 -13.239 1.00 0.00 O ATOM 420 H SER A 27 -13.051 2.561 -12.306 1.00 0.00 H ATOM 421 HA SER A 27 -11.412 1.084 -10.351 1.00 0.00 H ATOM 422 HB2 SER A 27 -10.075 2.716 -12.452 1.00 0.00 H ATOM 423 HB3 SER A 27 -9.567 1.200 -11.709 1.00 0.00 H ATOM 424 HG SER A 27 -11.620 1.525 -13.643 1.00 0.00 H ATOM 425 N VAL A 28 -10.275 3.211 -9.392 1.00 0.00 N ATOM 426 CA VAL A 28 -9.964 4.395 -8.598 1.00 0.00 C ATOM 427 C VAL A 28 -8.544 4.883 -8.870 1.00 0.00 C ATOM 428 O VAL A 28 -7.577 4.148 -8.672 1.00 0.00 O ATOM 429 CB VAL A 28 -10.117 4.118 -7.090 1.00 0.00 C ATOM 430 CG1 VAL A 28 -10.007 5.409 -6.295 1.00 0.00 C ATOM 431 CG2 VAL A 28 -11.438 3.418 -6.806 1.00 0.00 C ATOM 432 H VAL A 28 -9.747 2.397 -9.263 1.00 0.00 H ATOM 433 HA VAL A 28 -10.660 5.174 -8.872 1.00 0.00 H ATOM 434 HB VAL A 28 -9.315 3.463 -6.782 1.00 0.00 H ATOM 435 HG11 VAL A 28 -9.855 5.178 -5.251 1.00 0.00 H ATOM 436 HG12 VAL A 28 -10.917 5.980 -6.408 1.00 0.00 H ATOM 437 HG13 VAL A 28 -9.171 5.987 -6.661 1.00 0.00 H ATOM 438 HG21 VAL A 28 -11.872 3.820 -5.902 1.00 0.00 H ATOM 439 HG22 VAL A 28 -11.265 2.359 -6.682 1.00 0.00 H ATOM 440 HG23 VAL A 28 -12.115 3.577 -7.632 1.00 0.00 H ATOM 441 N HIS A 29 -8.427 6.127 -9.322 1.00 0.00 N ATOM 442 CA HIS A 29 -7.125 6.714 -9.617 1.00 0.00 C ATOM 443 C HIS A 29 -6.535 7.374 -8.375 1.00 0.00 C ATOM 444 O HIS A 29 -7.259 7.708 -7.437 1.00 0.00 O ATOM 445 CB HIS A 29 -7.247 7.739 -10.746 1.00 0.00 C ATOM 446 CG HIS A 29 -6.076 7.743 -11.678 1.00 0.00 C ATOM 447 ND1 HIS A 29 -4.985 8.570 -11.513 1.00 0.00 N ATOM 448 CD2 HIS A 29 -5.826 7.013 -12.791 1.00 0.00 C ATOM 449 CE1 HIS A 29 -4.116 8.349 -12.483 1.00 0.00 C ATOM 450 NE2 HIS A 29 -4.603 7.409 -13.271 1.00 0.00 N ATOM 451 H HIS A 29 -9.236 6.665 -9.458 1.00 0.00 H ATOM 452 HA HIS A 29 -6.467 5.917 -9.934 1.00 0.00 H ATOM 453 HB2 HIS A 29 -8.132 7.523 -11.326 1.00 0.00 H ATOM 454 HB3 HIS A 29 -7.336 8.727 -10.317 1.00 0.00 H ATOM 455 HD1 HIS A 29 -4.866 9.224 -10.792 1.00 0.00 H ATOM 456 HD2 HIS A 29 -6.471 6.259 -13.221 1.00 0.00 H ATOM 457 HE1 HIS A 29 -3.168 8.851 -12.609 1.00 0.00 H ATOM 458 HE2 HIS A 29 -4.122 6.992 -14.016 1.00 0.00 H ATOM 459 N LEU A 30 -5.218 7.555 -8.372 1.00 0.00 N ATOM 460 CA LEU A 30 -4.537 8.171 -7.239 1.00 0.00 C ATOM 461 C LEU A 30 -3.083 8.483 -7.574 1.00 0.00 C ATOM 462 O LEU A 30 -2.565 8.048 -8.602 1.00 0.00 O ATOM 463 CB LEU A 30 -4.596 7.241 -6.026 1.00 0.00 C ATOM 464 CG LEU A 30 -4.188 5.792 -6.303 1.00 0.00 C ATOM 465 CD1 LEU A 30 -2.718 5.711 -6.683 1.00 0.00 C ATOM 466 CD2 LEU A 30 -4.472 4.919 -5.093 1.00 0.00 C ATOM 467 H LEU A 30 -4.693 7.265 -9.147 1.00 0.00 H ATOM 468 HA LEU A 30 -5.048 9.091 -7.002 1.00 0.00 H ATOM 469 HB2 LEU A 30 -3.944 7.639 -5.262 1.00 0.00 H ATOM 470 HB3 LEU A 30 -5.608 7.240 -5.648 1.00 0.00 H ATOM 471 HG LEU A 30 -4.768 5.414 -7.133 1.00 0.00 H ATOM 472 HD11 LEU A 30 -2.191 6.555 -6.263 1.00 0.00 H ATOM 473 HD12 LEU A 30 -2.622 5.725 -7.758 1.00 0.00 H ATOM 474 HD13 LEU A 30 -2.296 4.794 -6.297 1.00 0.00 H ATOM 475 HD21 LEU A 30 -4.157 5.434 -4.197 1.00 0.00 H ATOM 476 HD22 LEU A 30 -3.929 3.990 -5.184 1.00 0.00 H ATOM 477 HD23 LEU A 30 -5.530 4.715 -5.038 1.00 0.00 H ATOM 478 N THR A 31 -2.424 9.226 -6.690 1.00 0.00 N ATOM 479 CA THR A 31 -1.023 9.579 -6.884 1.00 0.00 C ATOM 480 C THR A 31 -0.125 8.449 -6.376 1.00 0.00 C ATOM 481 O THR A 31 -0.372 7.886 -5.310 1.00 0.00 O ATOM 482 CB THR A 31 -0.697 10.891 -6.162 1.00 0.00 C ATOM 483 OG1 THR A 31 0.582 11.368 -6.538 1.00 0.00 O ATOM 484 CG2 THR A 31 -0.717 10.771 -4.653 1.00 0.00 C ATOM 485 H THR A 31 -2.887 9.533 -5.882 1.00 0.00 H ATOM 486 HA THR A 31 -0.859 9.708 -7.943 1.00 0.00 H ATOM 487 HB THR A 31 -1.430 11.633 -6.443 1.00 0.00 H ATOM 488 HG1 THR A 31 1.197 10.634 -6.593 1.00 0.00 H ATOM 489 HG21 THR A 31 -1.067 9.788 -4.375 1.00 0.00 H ATOM 490 HG22 THR A 31 -1.380 11.519 -4.242 1.00 0.00 H ATOM 491 HG23 THR A 31 0.280 10.922 -4.267 1.00 0.00 H ATOM 492 N PRO A 32 0.920 8.085 -7.141 1.00 0.00 N ATOM 493 CA PRO A 32 1.832 6.999 -6.761 1.00 0.00 C ATOM 494 C PRO A 32 2.705 7.333 -5.558 1.00 0.00 C ATOM 495 O PRO A 32 3.277 6.441 -4.933 1.00 0.00 O ATOM 496 CB PRO A 32 2.696 6.805 -8.009 1.00 0.00 C ATOM 497 CG PRO A 32 2.651 8.119 -8.709 1.00 0.00 C ATOM 498 CD PRO A 32 1.283 8.682 -8.439 1.00 0.00 C ATOM 499 HA PRO A 32 1.289 6.093 -6.554 1.00 0.00 H ATOM 500 HB2 PRO A 32 3.703 6.546 -7.716 1.00 0.00 H ATOM 501 HB3 PRO A 32 2.279 6.019 -8.620 1.00 0.00 H ATOM 502 HG2 PRO A 32 3.412 8.773 -8.310 1.00 0.00 H ATOM 503 HG3 PRO A 32 2.795 7.976 -9.769 1.00 0.00 H ATOM 504 HD2 PRO A 32 1.325 9.759 -8.371 1.00 0.00 H ATOM 505 HD3 PRO A 32 0.591 8.378 -9.210 1.00 0.00 H ATOM 506 N SER A 33 2.808 8.613 -5.234 1.00 0.00 N ATOM 507 CA SER A 33 3.618 9.037 -4.099 1.00 0.00 C ATOM 508 C SER A 33 2.906 8.738 -2.796 1.00 0.00 C ATOM 509 O SER A 33 3.524 8.304 -1.825 1.00 0.00 O ATOM 510 CB SER A 33 3.953 10.526 -4.196 1.00 0.00 C ATOM 511 OG SER A 33 2.839 11.271 -4.656 1.00 0.00 O ATOM 512 H SER A 33 2.331 9.282 -5.764 1.00 0.00 H ATOM 513 HA SER A 33 4.525 8.464 -4.118 1.00 0.00 H ATOM 514 HB2 SER A 33 4.236 10.893 -3.220 1.00 0.00 H ATOM 515 HB3 SER A 33 4.773 10.665 -4.884 1.00 0.00 H ATOM 516 HG SER A 33 2.944 11.459 -5.592 1.00 0.00 H ATOM 517 N GLU A 34 1.604 8.944 -2.791 1.00 0.00 N ATOM 518 CA GLU A 34 0.804 8.666 -1.612 1.00 0.00 C ATOM 519 C GLU A 34 0.428 7.202 -1.604 1.00 0.00 C ATOM 520 O GLU A 34 0.497 6.528 -0.577 1.00 0.00 O ATOM 521 CB GLU A 34 -0.444 9.549 -1.575 1.00 0.00 C ATOM 522 CG GLU A 34 -0.132 11.036 -1.532 1.00 0.00 C ATOM 523 CD GLU A 34 -1.358 11.894 -1.770 1.00 0.00 C ATOM 524 OE1 GLU A 34 -2.466 11.464 -1.386 1.00 0.00 O ATOM 525 OE2 GLU A 34 -1.211 12.996 -2.340 1.00 0.00 O ATOM 526 H GLU A 34 1.170 9.268 -3.605 1.00 0.00 H ATOM 527 HA GLU A 34 1.411 8.862 -0.749 1.00 0.00 H ATOM 528 HB2 GLU A 34 -1.037 9.352 -2.456 1.00 0.00 H ATOM 529 HB3 GLU A 34 -1.022 9.300 -0.699 1.00 0.00 H ATOM 530 HG2 GLU A 34 0.274 11.277 -0.561 1.00 0.00 H ATOM 531 HG3 GLU A 34 0.600 11.260 -2.294 1.00 0.00 H ATOM 532 N SER A 35 0.081 6.703 -2.772 1.00 0.00 N ATOM 533 CA SER A 35 -0.252 5.303 -2.913 1.00 0.00 C ATOM 534 C SER A 35 1.028 4.476 -2.812 1.00 0.00 C ATOM 535 O SER A 35 0.982 3.259 -2.632 1.00 0.00 O ATOM 536 CB SER A 35 -0.975 5.053 -4.238 1.00 0.00 C ATOM 537 OG SER A 35 -0.099 4.520 -5.217 1.00 0.00 O ATOM 538 H SER A 35 0.087 7.282 -3.562 1.00 0.00 H ATOM 539 HA SER A 35 -0.905 5.034 -2.095 1.00 0.00 H ATOM 540 HB2 SER A 35 -1.785 4.356 -4.077 1.00 0.00 H ATOM 541 HB3 SER A 35 -1.377 5.987 -4.602 1.00 0.00 H ATOM 542 HG SER A 35 -0.507 3.756 -5.629 1.00 0.00 H ATOM 543 N GLY A 36 2.178 5.158 -2.908 1.00 0.00 N ATOM 544 CA GLY A 36 3.451 4.481 -2.802 1.00 0.00 C ATOM 545 C GLY A 36 3.729 4.031 -1.386 1.00 0.00 C ATOM 546 O GLY A 36 4.348 2.990 -1.166 1.00 0.00 O ATOM 547 H GLY A 36 2.160 6.133 -3.039 1.00 0.00 H ATOM 548 HA2 GLY A 36 3.442 3.621 -3.444 1.00 0.00 H ATOM 549 HA3 GLY A 36 4.237 5.151 -3.118 1.00 0.00 H ATOM 550 N ILE A 37 3.256 4.813 -0.422 1.00 0.00 N ATOM 551 CA ILE A 37 3.447 4.476 0.985 1.00 0.00 C ATOM 552 C ILE A 37 2.615 3.259 1.353 1.00 0.00 C ATOM 553 O ILE A 37 3.049 2.399 2.120 1.00 0.00 O ATOM 554 CB ILE A 37 3.073 5.646 1.917 1.00 0.00 C ATOM 555 CG1 ILE A 37 3.862 6.900 1.541 1.00 0.00 C ATOM 556 CG2 ILE A 37 3.328 5.272 3.371 1.00 0.00 C ATOM 557 CD1 ILE A 37 3.041 7.924 0.798 1.00 0.00 C ATOM 558 H ILE A 37 2.760 5.627 -0.666 1.00 0.00 H ATOM 559 HA ILE A 37 4.485 4.240 1.131 1.00 0.00 H ATOM 560 HB ILE A 37 2.018 5.846 1.803 1.00 0.00 H ATOM 561 HG12 ILE A 37 4.238 7.367 2.439 1.00 0.00 H ATOM 562 HG13 ILE A 37 4.694 6.620 0.911 1.00 0.00 H ATOM 563 HG21 ILE A 37 2.418 4.892 3.810 1.00 0.00 H ATOM 564 HG22 ILE A 37 3.653 6.146 3.916 1.00 0.00 H ATOM 565 HG23 ILE A 37 4.095 4.513 3.418 1.00 0.00 H ATOM 566 HD11 ILE A 37 2.352 8.398 1.481 1.00 0.00 H ATOM 567 HD12 ILE A 37 2.489 7.435 0.009 1.00 0.00 H ATOM 568 HD13 ILE A 37 3.695 8.670 0.371 1.00 0.00 H ATOM 569 N LEU A 38 1.423 3.191 0.785 1.00 0.00 N ATOM 570 CA LEU A 38 0.522 2.074 1.029 1.00 0.00 C ATOM 571 C LEU A 38 1.069 0.806 0.385 1.00 0.00 C ATOM 572 O LEU A 38 0.730 -0.307 0.788 1.00 0.00 O ATOM 573 CB LEU A 38 -0.876 2.385 0.486 1.00 0.00 C ATOM 574 CG LEU A 38 -1.841 1.194 0.444 1.00 0.00 C ATOM 575 CD1 LEU A 38 -3.207 1.582 0.994 1.00 0.00 C ATOM 576 CD2 LEU A 38 -1.968 0.663 -0.977 1.00 0.00 C ATOM 577 H LEU A 38 1.150 3.905 0.176 1.00 0.00 H ATOM 578 HA LEU A 38 0.462 1.923 2.095 1.00 0.00 H ATOM 579 HB2 LEU A 38 -1.313 3.157 1.103 1.00 0.00 H ATOM 580 HB3 LEU A 38 -0.771 2.770 -0.518 1.00 0.00 H ATOM 581 HG LEU A 38 -1.447 0.401 1.063 1.00 0.00 H ATOM 582 HD11 LEU A 38 -3.934 1.570 0.195 1.00 0.00 H ATOM 583 HD12 LEU A 38 -3.158 2.573 1.420 1.00 0.00 H ATOM 584 HD13 LEU A 38 -3.501 0.878 1.757 1.00 0.00 H ATOM 585 HD21 LEU A 38 -1.778 1.462 -1.678 1.00 0.00 H ATOM 586 HD22 LEU A 38 -2.965 0.279 -1.130 1.00 0.00 H ATOM 587 HD23 LEU A 38 -1.250 -0.129 -1.131 1.00 0.00 H ATOM 588 N LYS A 39 1.922 0.985 -0.618 1.00 0.00 N ATOM 589 CA LYS A 39 2.526 -0.138 -1.319 1.00 0.00 C ATOM 590 C LYS A 39 3.574 -0.811 -0.447 1.00 0.00 C ATOM 591 O LYS A 39 3.772 -2.023 -0.518 1.00 0.00 O ATOM 592 CB LYS A 39 3.154 0.327 -2.634 1.00 0.00 C ATOM 593 CG LYS A 39 3.750 -0.803 -3.457 1.00 0.00 C ATOM 594 CD LYS A 39 5.266 -0.842 -3.337 1.00 0.00 C ATOM 595 CE LYS A 39 5.848 -2.060 -4.034 1.00 0.00 C ATOM 596 NZ LYS A 39 7.313 -2.186 -3.802 1.00 0.00 N ATOM 597 H LYS A 39 2.154 1.897 -0.889 1.00 0.00 H ATOM 598 HA LYS A 39 1.748 -0.848 -1.530 1.00 0.00 H ATOM 599 HB2 LYS A 39 2.396 0.816 -3.228 1.00 0.00 H ATOM 600 HB3 LYS A 39 3.938 1.037 -2.413 1.00 0.00 H ATOM 601 HG2 LYS A 39 3.348 -1.741 -3.107 1.00 0.00 H ATOM 602 HG3 LYS A 39 3.484 -0.658 -4.494 1.00 0.00 H ATOM 603 HD2 LYS A 39 5.676 0.049 -3.789 1.00 0.00 H ATOM 604 HD3 LYS A 39 5.533 -0.874 -2.291 1.00 0.00 H ATOM 605 HE2 LYS A 39 5.356 -2.944 -3.657 1.00 0.00 H ATOM 606 HE3 LYS A 39 5.667 -1.973 -5.095 1.00 0.00 H ATOM 607 HZ1 LYS A 39 7.719 -1.257 -3.568 1.00 0.00 H ATOM 608 HZ2 LYS A 39 7.781 -2.550 -4.655 1.00 0.00 H ATOM 609 HZ3 LYS A 39 7.496 -2.840 -3.014 1.00 0.00 H ATOM 610 N ARG A 40 4.236 -0.016 0.381 1.00 0.00 N ATOM 611 CA ARG A 40 5.261 -0.540 1.276 1.00 0.00 C ATOM 612 C ARG A 40 4.625 -1.203 2.487 1.00 0.00 C ATOM 613 O ARG A 40 5.161 -2.164 3.038 1.00 0.00 O ATOM 614 CB ARG A 40 6.212 0.574 1.718 1.00 0.00 C ATOM 615 CG ARG A 40 7.017 1.173 0.576 1.00 0.00 C ATOM 616 CD ARG A 40 7.135 2.683 0.709 1.00 0.00 C ATOM 617 NE ARG A 40 7.245 3.341 -0.591 1.00 0.00 N ATOM 618 CZ ARG A 40 8.371 3.402 -1.298 1.00 0.00 C ATOM 619 NH1 ARG A 40 9.484 2.846 -0.837 1.00 0.00 N ATOM 620 NH2 ARG A 40 8.383 4.021 -2.471 1.00 0.00 N ATOM 621 H ARG A 40 4.027 0.943 0.394 1.00 0.00 H ATOM 622 HA ARG A 40 5.815 -1.287 0.736 1.00 0.00 H ATOM 623 HB2 ARG A 40 5.634 1.363 2.176 1.00 0.00 H ATOM 624 HB3 ARG A 40 6.902 0.175 2.446 1.00 0.00 H ATOM 625 HG2 ARG A 40 8.008 0.743 0.582 1.00 0.00 H ATOM 626 HG3 ARG A 40 6.527 0.940 -0.358 1.00 0.00 H ATOM 627 HD2 ARG A 40 6.259 3.056 1.217 1.00 0.00 H ATOM 628 HD3 ARG A 40 8.014 2.912 1.294 1.00 0.00 H ATOM 629 HE ARG A 40 6.438 3.761 -0.955 1.00 0.00 H ATOM 630 HH11 ARG A 40 9.481 2.378 0.046 1.00 0.00 H ATOM 631 HH12 ARG A 40 10.326 2.894 -1.374 1.00 0.00 H ATOM 632 HH21 ARG A 40 7.547 4.442 -2.823 1.00 0.00 H ATOM 633 HH22 ARG A 40 9.229 4.067 -3.003 1.00 0.00 H ATOM 634 N LEU A 41 3.469 -0.695 2.883 1.00 0.00 N ATOM 635 CA LEU A 41 2.744 -1.251 4.015 1.00 0.00 C ATOM 636 C LEU A 41 2.039 -2.533 3.601 1.00 0.00 C ATOM 637 O LEU A 41 1.807 -3.422 4.420 1.00 0.00 O ATOM 638 CB LEU A 41 1.731 -0.242 4.557 1.00 0.00 C ATOM 639 CG LEU A 41 2.290 0.755 5.573 1.00 0.00 C ATOM 640 CD1 LEU A 41 1.465 2.032 5.575 1.00 0.00 C ATOM 641 CD2 LEU A 41 2.321 0.136 6.963 1.00 0.00 C ATOM 642 H LEU A 41 3.088 0.060 2.391 1.00 0.00 H ATOM 643 HA LEU A 41 3.460 -1.487 4.784 1.00 0.00 H ATOM 644 HB2 LEU A 41 1.326 0.313 3.723 1.00 0.00 H ATOM 645 HB3 LEU A 41 0.930 -0.790 5.027 1.00 0.00 H ATOM 646 HG LEU A 41 3.302 1.012 5.297 1.00 0.00 H ATOM 647 HD11 LEU A 41 0.436 1.797 5.347 1.00 0.00 H ATOM 648 HD12 LEU A 41 1.853 2.713 4.831 1.00 0.00 H ATOM 649 HD13 LEU A 41 1.521 2.495 6.550 1.00 0.00 H ATOM 650 HD21 LEU A 41 2.549 -0.917 6.883 1.00 0.00 H ATOM 651 HD22 LEU A 41 1.358 0.261 7.434 1.00 0.00 H ATOM 652 HD23 LEU A 41 3.079 0.625 7.557 1.00 0.00 H ATOM 653 N LEU A 42 1.717 -2.628 2.316 1.00 0.00 N ATOM 654 CA LEU A 42 1.058 -3.810 1.785 1.00 0.00 C ATOM 655 C LEU A 42 2.006 -4.997 1.833 1.00 0.00 C ATOM 656 O LEU A 42 1.578 -6.142 1.978 1.00 0.00 O ATOM 657 CB LEU A 42 0.576 -3.568 0.353 1.00 0.00 C ATOM 658 CG LEU A 42 -0.814 -4.126 0.039 1.00 0.00 C ATOM 659 CD1 LEU A 42 -1.444 -3.372 -1.122 1.00 0.00 C ATOM 660 CD2 LEU A 42 -0.733 -5.614 -0.270 1.00 0.00 C ATOM 661 H LEU A 42 1.942 -1.891 1.711 1.00 0.00 H ATOM 662 HA LEU A 42 0.210 -4.024 2.413 1.00 0.00 H ATOM 663 HB2 LEU A 42 0.562 -2.502 0.175 1.00 0.00 H ATOM 664 HB3 LEU A 42 1.283 -4.021 -0.326 1.00 0.00 H ATOM 665 HG LEU A 42 -1.449 -3.998 0.903 1.00 0.00 H ATOM 666 HD11 LEU A 42 -1.244 -3.899 -2.043 1.00 0.00 H ATOM 667 HD12 LEU A 42 -1.024 -2.379 -1.176 1.00 0.00 H ATOM 668 HD13 LEU A 42 -2.511 -3.305 -0.970 1.00 0.00 H ATOM 669 HD21 LEU A 42 -0.623 -5.755 -1.335 1.00 0.00 H ATOM 670 HD22 LEU A 42 -1.636 -6.101 0.067 1.00 0.00 H ATOM 671 HD23 LEU A 42 0.118 -6.042 0.239 1.00 0.00 H ATOM 672 N ILE A 43 3.300 -4.713 1.736 1.00 0.00 N ATOM 673 CA ILE A 43 4.308 -5.761 1.796 1.00 0.00 C ATOM 674 C ILE A 43 4.212 -6.493 3.129 1.00 0.00 C ATOM 675 O ILE A 43 4.499 -7.687 3.221 1.00 0.00 O ATOM 676 CB ILE A 43 5.733 -5.198 1.627 1.00 0.00 C ATOM 677 CG1 ILE A 43 5.804 -4.281 0.404 1.00 0.00 C ATOM 678 CG2 ILE A 43 6.738 -6.334 1.503 1.00 0.00 C ATOM 679 CD1 ILE A 43 5.331 -4.939 -0.875 1.00 0.00 C ATOM 680 H ILE A 43 3.581 -3.777 1.640 1.00 0.00 H ATOM 681 HA ILE A 43 4.116 -6.460 0.995 1.00 0.00 H ATOM 682 HB ILE A 43 5.979 -4.628 2.511 1.00 0.00 H ATOM 683 HG12 ILE A 43 5.189 -3.412 0.576 1.00 0.00 H ATOM 684 HG13 ILE A 43 6.828 -3.968 0.257 1.00 0.00 H ATOM 685 HG21 ILE A 43 6.429 -7.003 0.714 1.00 0.00 H ATOM 686 HG22 ILE A 43 6.785 -6.876 2.436 1.00 0.00 H ATOM 687 HG23 ILE A 43 7.712 -5.929 1.272 1.00 0.00 H ATOM 688 HD11 ILE A 43 5.594 -5.986 -0.861 1.00 0.00 H ATOM 689 HD12 ILE A 43 5.802 -4.461 -1.721 1.00 0.00 H ATOM 690 HD13 ILE A 43 4.258 -4.839 -0.956 1.00 0.00 H ATOM 691 N ASN A 44 3.786 -5.763 4.158 1.00 0.00 N ATOM 692 CA ASN A 44 3.624 -6.330 5.489 1.00 0.00 C ATOM 693 C ASN A 44 2.178 -6.755 5.703 1.00 0.00 C ATOM 694 O ASN A 44 1.898 -7.764 6.351 1.00 0.00 O ATOM 695 CB ASN A 44 4.037 -5.311 6.553 1.00 0.00 C ATOM 696 CG ASN A 44 5.533 -5.072 6.572 1.00 0.00 C ATOM 697 OD1 ASN A 44 6.155 -4.868 5.529 1.00 0.00 O ATOM 698 ND2 ASN A 44 6.121 -5.094 7.762 1.00 0.00 N ATOM 699 H ASN A 44 3.562 -4.819 4.013 1.00 0.00 H ATOM 700 HA ASN A 44 4.255 -7.196 5.561 1.00 0.00 H ATOM 701 HB2 ASN A 44 3.544 -4.372 6.352 1.00 0.00 H ATOM 702 HB3 ASN A 44 3.735 -5.671 7.524 1.00 0.00 H ATOM 703 HD21 ASN A 44 5.563 -5.262 8.550 1.00 0.00 H ATOM 704 HD22 ASN A 44 7.088 -4.943 7.804 1.00 0.00 H ATOM 705 N LYS A 45 1.267 -5.975 5.139 1.00 0.00 N ATOM 706 CA LYS A 45 -0.161 -6.249 5.238 1.00 0.00 C ATOM 707 C LYS A 45 -0.604 -6.374 6.691 1.00 0.00 C ATOM 708 O LYS A 45 -0.579 -7.460 7.270 1.00 0.00 O ATOM 709 CB LYS A 45 -0.508 -7.526 4.472 1.00 0.00 C ATOM 710 CG LYS A 45 -1.998 -7.833 4.441 1.00 0.00 C ATOM 711 CD LYS A 45 -2.572 -7.700 3.036 1.00 0.00 C ATOM 712 CE LYS A 45 -3.655 -6.635 2.971 1.00 0.00 C ATOM 713 NZ LYS A 45 -3.085 -5.260 2.995 1.00 0.00 N ATOM 714 H LYS A 45 1.567 -5.194 4.633 1.00 0.00 H ATOM 715 HA LYS A 45 -0.686 -5.421 4.788 1.00 0.00 H ATOM 716 HB2 LYS A 45 -0.159 -7.427 3.455 1.00 0.00 H ATOM 717 HB3 LYS A 45 -0.001 -8.358 4.936 1.00 0.00 H ATOM 718 HG2 LYS A 45 -2.154 -8.843 4.787 1.00 0.00 H ATOM 719 HG3 LYS A 45 -2.510 -7.143 5.096 1.00 0.00 H ATOM 720 HD2 LYS A 45 -1.778 -7.432 2.355 1.00 0.00 H ATOM 721 HD3 LYS A 45 -2.995 -8.649 2.741 1.00 0.00 H ATOM 722 HE2 LYS A 45 -4.216 -6.766 2.058 1.00 0.00 H ATOM 723 HE3 LYS A 45 -4.314 -6.758 3.818 1.00 0.00 H ATOM 724 HZ1 LYS A 45 -2.781 -4.982 2.040 1.00 0.00 H ATOM 725 HZ2 LYS A 45 -2.265 -5.223 3.632 1.00 0.00 H ATOM 726 HZ3 LYS A 45 -3.800 -4.582 3.330 1.00 0.00 H ATOM 727 N GLY A 46 -1.015 -5.252 7.272 1.00 0.00 N ATOM 728 CA GLY A 46 -1.466 -5.250 8.651 1.00 0.00 C ATOM 729 C GLY A 46 -0.360 -5.594 9.628 1.00 0.00 C ATOM 730 O GLY A 46 -0.370 -6.664 10.237 1.00 0.00 O ATOM 731 H GLY A 46 -1.014 -4.418 6.756 1.00 0.00 H ATOM 732 HA2 GLY A 46 -1.849 -4.270 8.892 1.00 0.00 H ATOM 733 HA3 GLY A 46 -2.263 -5.971 8.759 1.00 0.00 H ATOM 734 N GLN A 47 0.594 -4.682 9.780 1.00 0.00 N ATOM 735 CA GLN A 47 1.711 -4.889 10.692 1.00 0.00 C ATOM 736 C GLN A 47 2.013 -3.612 11.469 1.00 0.00 C ATOM 737 O GLN A 47 1.945 -2.512 10.922 1.00 0.00 O ATOM 738 CB GLN A 47 2.952 -5.339 9.919 1.00 0.00 C ATOM 739 CG GLN A 47 3.999 -6.016 10.788 1.00 0.00 C ATOM 740 CD GLN A 47 5.214 -5.140 11.026 1.00 0.00 C ATOM 741 OE1 GLN A 47 5.091 -3.988 11.443 1.00 0.00 O ATOM 742 NE2 GLN A 47 6.396 -5.683 10.760 1.00 0.00 N ATOM 743 H GLN A 47 0.543 -3.848 9.268 1.00 0.00 H ATOM 744 HA GLN A 47 1.431 -5.664 11.390 1.00 0.00 H ATOM 745 HB2 GLN A 47 2.649 -6.036 9.151 1.00 0.00 H ATOM 746 HB3 GLN A 47 3.404 -4.477 9.452 1.00 0.00 H ATOM 747 HG2 GLN A 47 3.556 -6.256 11.743 1.00 0.00 H ATOM 748 HG3 GLN A 47 4.319 -6.925 10.301 1.00 0.00 H ATOM 749 HE21 GLN A 47 6.418 -6.605 10.430 1.00 0.00 H ATOM 750 HE22 GLN A 47 7.198 -5.139 10.906 1.00 0.00 H ATOM 751 N LEU A 48 2.343 -3.763 12.747 1.00 0.00 N ATOM 752 CA LEU A 48 2.649 -2.617 13.595 1.00 0.00 C ATOM 753 C LEU A 48 3.974 -1.977 13.190 1.00 0.00 C ATOM 754 O LEU A 48 5.032 -2.333 13.707 1.00 0.00 O ATOM 755 CB LEU A 48 2.695 -3.036 15.066 1.00 0.00 C ATOM 756 CG LEU A 48 1.928 -2.118 16.022 1.00 0.00 C ATOM 757 CD1 LEU A 48 0.616 -2.762 16.445 1.00 0.00 C ATOM 758 CD2 LEU A 48 2.775 -1.780 17.241 1.00 0.00 C ATOM 759 H LEU A 48 2.378 -4.665 13.130 1.00 0.00 H ATOM 760 HA LEU A 48 1.861 -1.891 13.463 1.00 0.00 H ATOM 761 HB2 LEU A 48 2.284 -4.033 15.147 1.00 0.00 H ATOM 762 HB3 LEU A 48 3.728 -3.066 15.380 1.00 0.00 H ATOM 763 HG LEU A 48 1.695 -1.195 15.511 1.00 0.00 H ATOM 764 HD11 LEU A 48 -0.005 -2.917 15.575 1.00 0.00 H ATOM 765 HD12 LEU A 48 0.104 -2.114 17.141 1.00 0.00 H ATOM 766 HD13 LEU A 48 0.818 -3.711 16.918 1.00 0.00 H ATOM 767 HD21 LEU A 48 2.636 -0.740 17.498 1.00 0.00 H ATOM 768 HD22 LEU A 48 3.816 -1.959 17.019 1.00 0.00 H ATOM 769 HD23 LEU A 48 2.473 -2.399 18.073 1.00 0.00 H ATOM 770 N CYS A 49 3.903 -1.030 12.261 1.00 0.00 N ATOM 771 CA CYS A 49 5.091 -0.333 11.782 1.00 0.00 C ATOM 772 C CYS A 49 5.267 0.998 12.507 1.00 0.00 C ATOM 773 O CYS A 49 4.381 1.439 13.238 1.00 0.00 O ATOM 774 CB CYS A 49 4.997 -0.098 10.273 1.00 0.00 C ATOM 775 SG CYS A 49 4.546 -1.569 9.323 1.00 0.00 S ATOM 776 H CYS A 49 3.028 -0.791 11.889 1.00 0.00 H ATOM 777 HA CYS A 49 5.947 -0.958 11.988 1.00 0.00 H ATOM 778 HB2 CYS A 49 4.251 0.658 10.080 1.00 0.00 H ATOM 779 HB3 CYS A 49 5.954 0.248 9.910 1.00 0.00 H ATOM 780 HG CYS A 49 4.664 -2.335 9.889 1.00 0.00 H ATOM 781 N LEU A 50 6.418 1.632 12.302 1.00 0.00 N ATOM 782 CA LEU A 50 6.708 2.913 12.938 1.00 0.00 C ATOM 783 C LEU A 50 6.639 4.051 11.924 1.00 0.00 C ATOM 784 O LEU A 50 7.278 3.998 10.873 1.00 0.00 O ATOM 785 CB LEU A 50 8.090 2.880 13.594 1.00 0.00 C ATOM 786 CG LEU A 50 8.143 2.179 14.952 1.00 0.00 C ATOM 787 CD1 LEU A 50 7.210 2.863 15.941 1.00 0.00 C ATOM 788 CD2 LEU A 50 7.784 0.709 14.804 1.00 0.00 C ATOM 789 H LEU A 50 7.086 1.230 11.710 1.00 0.00 H ATOM 790 HA LEU A 50 5.962 3.081 13.701 1.00 0.00 H ATOM 791 HB2 LEU A 50 8.771 2.374 12.924 1.00 0.00 H ATOM 792 HB3 LEU A 50 8.428 3.896 13.725 1.00 0.00 H ATOM 793 HG LEU A 50 9.148 2.242 15.343 1.00 0.00 H ATOM 794 HD11 LEU A 50 7.169 3.920 15.726 1.00 0.00 H ATOM 795 HD12 LEU A 50 7.579 2.714 16.945 1.00 0.00 H ATOM 796 HD13 LEU A 50 6.221 2.439 15.854 1.00 0.00 H ATOM 797 HD21 LEU A 50 8.407 0.261 14.045 1.00 0.00 H ATOM 798 HD22 LEU A 50 6.747 0.618 14.518 1.00 0.00 H ATOM 799 HD23 LEU A 50 7.943 0.202 15.745 1.00 0.00 H ATOM 800 N ARG A 51 5.859 5.078 12.245 1.00 0.00 N ATOM 801 CA ARG A 51 5.705 6.227 11.359 1.00 0.00 C ATOM 802 C ARG A 51 7.041 6.912 11.108 1.00 0.00 C ATOM 803 O ARG A 51 7.269 7.481 10.040 1.00 0.00 O ATOM 804 CB ARG A 51 4.711 7.226 11.952 1.00 0.00 C ATOM 805 CG ARG A 51 5.157 7.811 13.283 1.00 0.00 C ATOM 806 CD ARG A 51 4.026 8.558 13.973 1.00 0.00 C ATOM 807 NE ARG A 51 3.914 8.197 15.385 1.00 0.00 N ATOM 808 CZ ARG A 51 3.558 6.989 15.815 1.00 0.00 C ATOM 809 NH1 ARG A 51 3.274 6.025 14.948 1.00 0.00 N ATOM 810 NH2 ARG A 51 3.486 6.744 17.115 1.00 0.00 N ATOM 811 H ARG A 51 5.373 5.062 13.096 1.00 0.00 H ATOM 812 HA ARG A 51 5.322 5.869 10.420 1.00 0.00 H ATOM 813 HB2 ARG A 51 4.574 8.039 11.254 1.00 0.00 H ATOM 814 HB3 ARG A 51 3.766 6.728 12.102 1.00 0.00 H ATOM 815 HG2 ARG A 51 5.488 7.008 13.925 1.00 0.00 H ATOM 816 HG3 ARG A 51 5.975 8.495 13.108 1.00 0.00 H ATOM 817 HD2 ARG A 51 4.214 9.618 13.898 1.00 0.00 H ATOM 818 HD3 ARG A 51 3.097 8.321 13.476 1.00 0.00 H ATOM 819 HE ARG A 51 4.116 8.891 16.046 1.00 0.00 H ATOM 820 HH11 ARG A 51 3.326 6.203 13.966 1.00 0.00 H ATOM 821 HH12 ARG A 51 3.006 5.120 15.278 1.00 0.00 H ATOM 822 HH21 ARG A 51 3.699 7.466 17.773 1.00 0.00 H ATOM 823 HH22 ARG A 51 3.218 5.836 17.438 1.00 0.00 H ATOM 824 N LYS A 52 7.921 6.850 12.095 1.00 0.00 N ATOM 825 CA LYS A 52 9.239 7.463 11.980 1.00 0.00 C ATOM 826 C LYS A 52 10.208 6.533 11.271 1.00 0.00 C ATOM 827 O LYS A 52 11.195 6.976 10.695 1.00 0.00 O ATOM 828 CB LYS A 52 9.777 7.847 13.360 1.00 0.00 C ATOM 829 CG LYS A 52 11.111 8.572 13.318 1.00 0.00 C ATOM 830 CD LYS A 52 11.257 9.537 14.484 1.00 0.00 C ATOM 831 CE LYS A 52 12.569 10.301 14.416 1.00 0.00 C ATOM 832 NZ LYS A 52 13.303 10.259 15.711 1.00 0.00 N ATOM 833 H LYS A 52 7.679 6.380 12.917 1.00 0.00 H ATOM 834 HA LYS A 52 9.131 8.351 11.378 1.00 0.00 H ATOM 835 HB2 LYS A 52 9.059 8.490 13.847 1.00 0.00 H ATOM 836 HB3 LYS A 52 9.898 6.949 13.948 1.00 0.00 H ATOM 837 HG2 LYS A 52 11.908 7.845 13.363 1.00 0.00 H ATOM 838 HG3 LYS A 52 11.180 9.126 12.394 1.00 0.00 H ATOM 839 HD2 LYS A 52 10.440 10.242 14.458 1.00 0.00 H ATOM 840 HD3 LYS A 52 11.224 8.977 15.407 1.00 0.00 H ATOM 841 HE2 LYS A 52 13.189 9.864 13.647 1.00 0.00 H ATOM 842 HE3 LYS A 52 12.358 11.331 14.165 1.00 0.00 H ATOM 843 HZ1 LYS A 52 13.777 11.169 15.883 1.00 0.00 H ATOM 844 HZ2 LYS A 52 14.021 9.506 15.690 1.00 0.00 H ATOM 845 HZ3 LYS A 52 12.642 10.071 16.491 1.00 0.00 H ATOM 846 N HIS A 53 9.909 5.247 11.290 1.00 0.00 N ATOM 847 CA HIS A 53 10.742 4.270 10.611 1.00 0.00 C ATOM 848 C HIS A 53 10.241 4.083 9.188 1.00 0.00 C ATOM 849 O HIS A 53 10.976 3.633 8.310 1.00 0.00 O ATOM 850 CB HIS A 53 10.732 2.941 11.360 1.00 0.00 C ATOM 851 CG HIS A 53 11.925 2.083 11.077 1.00 0.00 C ATOM 852 ND1 HIS A 53 12.892 1.805 12.020 1.00 0.00 N ATOM 853 CD2 HIS A 53 12.306 1.438 9.949 1.00 0.00 C ATOM 854 CE1 HIS A 53 13.817 1.028 11.484 1.00 0.00 C ATOM 855 NE2 HIS A 53 13.484 0.790 10.229 1.00 0.00 N ATOM 856 H HIS A 53 9.096 4.950 11.748 1.00 0.00 H ATOM 857 HA HIS A 53 11.748 4.657 10.569 1.00 0.00 H ATOM 858 HB2 HIS A 53 10.707 3.135 12.422 1.00 0.00 H ATOM 859 HB3 HIS A 53 9.848 2.391 11.080 1.00 0.00 H ATOM 860 HD1 HIS A 53 12.900 2.129 12.945 1.00 0.00 H ATOM 861 HD2 HIS A 53 11.779 1.433 9.005 1.00 0.00 H ATOM 862 HE1 HIS A 53 14.695 0.652 11.987 1.00 0.00 H ATOM 863 HE2 HIS A 53 14.047 0.327 9.574 1.00 0.00 H ATOM 864 N LEU A 54 8.982 4.451 8.969 1.00 0.00 N ATOM 865 CA LEU A 54 8.377 4.347 7.657 1.00 0.00 C ATOM 866 C LEU A 54 8.909 5.439 6.743 1.00 0.00 C ATOM 867 O LEU A 54 8.917 5.286 5.523 1.00 0.00 O ATOM 868 CB LEU A 54 6.852 4.438 7.760 1.00 0.00 C ATOM 869 CG LEU A 54 6.089 3.277 7.114 1.00 0.00 C ATOM 870 CD1 LEU A 54 5.325 2.487 8.165 1.00 0.00 C ATOM 871 CD2 LEU A 54 5.141 3.790 6.039 1.00 0.00 C ATOM 872 H LEU A 54 8.453 4.814 9.709 1.00 0.00 H ATOM 873 HA LEU A 54 8.647 3.391 7.246 1.00 0.00 H ATOM 874 HB2 LEU A 54 6.586 4.480 8.807 1.00 0.00 H ATOM 875 HB3 LEU A 54 6.533 5.356 7.289 1.00 0.00 H ATOM 876 HG LEU A 54 6.797 2.609 6.644 1.00 0.00 H ATOM 877 HD11 LEU A 54 5.111 3.125 9.009 1.00 0.00 H ATOM 878 HD12 LEU A 54 5.924 1.649 8.490 1.00 0.00 H ATOM 879 HD13 LEU A 54 4.400 2.126 7.742 1.00 0.00 H ATOM 880 HD21 LEU A 54 4.890 2.984 5.366 1.00 0.00 H ATOM 881 HD22 LEU A 54 5.619 4.586 5.487 1.00 0.00 H ATOM 882 HD23 LEU A 54 4.240 4.165 6.503 1.00 0.00 H ATOM 883 N LEU A 55 9.360 6.543 7.334 1.00 0.00 N ATOM 884 CA LEU A 55 9.892 7.641 6.539 1.00 0.00 C ATOM 885 C LEU A 55 11.296 7.323 6.025 1.00 0.00 C ATOM 886 O LEU A 55 11.821 8.027 5.163 1.00 0.00 O ATOM 887 CB LEU A 55 9.847 8.970 7.326 1.00 0.00 C ATOM 888 CG LEU A 55 10.974 9.278 8.343 1.00 0.00 C ATOM 889 CD1 LEU A 55 10.376 9.647 9.691 1.00 0.00 C ATOM 890 CD2 LEU A 55 11.955 8.129 8.517 1.00 0.00 C ATOM 891 H LEU A 55 9.334 6.618 8.317 1.00 0.00 H ATOM 892 HA LEU A 55 9.247 7.739 5.677 1.00 0.00 H ATOM 893 HB2 LEU A 55 9.836 9.773 6.608 1.00 0.00 H ATOM 894 HB3 LEU A 55 8.907 8.995 7.860 1.00 0.00 H ATOM 895 HG LEU A 55 11.529 10.137 7.989 1.00 0.00 H ATOM 896 HD11 LEU A 55 10.444 10.715 9.836 1.00 0.00 H ATOM 897 HD12 LEU A 55 10.917 9.142 10.477 1.00 0.00 H ATOM 898 HD13 LEU A 55 9.339 9.345 9.720 1.00 0.00 H ATOM 899 HD21 LEU A 55 12.470 8.238 9.459 1.00 0.00 H ATOM 900 HD22 LEU A 55 12.677 8.143 7.714 1.00 0.00 H ATOM 901 HD23 LEU A 55 11.419 7.193 8.508 1.00 0.00 H ATOM 902 N GLU A 56 11.902 6.256 6.554 1.00 0.00 N ATOM 903 CA GLU A 56 13.239 5.859 6.134 1.00 0.00 C ATOM 904 C GLU A 56 13.179 4.910 4.942 1.00 0.00 C ATOM 905 O GLU A 56 14.156 4.761 4.208 1.00 0.00 O ATOM 906 CB GLU A 56 13.990 5.201 7.295 1.00 0.00 C ATOM 907 CG GLU A 56 14.934 6.145 8.021 1.00 0.00 C ATOM 908 CD GLU A 56 15.302 5.650 9.406 1.00 0.00 C ATOM 909 OE1 GLU A 56 15.805 4.512 9.515 1.00 0.00 O ATOM 910 OE2 GLU A 56 15.088 6.400 10.381 1.00 0.00 O ATOM 911 H GLU A 56 11.440 5.725 7.244 1.00 0.00 H ATOM 912 HA GLU A 56 13.766 6.751 5.836 1.00 0.00 H ATOM 913 HB2 GLU A 56 13.270 4.828 8.008 1.00 0.00 H ATOM 914 HB3 GLU A 56 14.567 4.372 6.913 1.00 0.00 H ATOM 915 HG2 GLU A 56 15.839 6.246 7.440 1.00 0.00 H ATOM 916 HG3 GLU A 56 14.457 7.110 8.114 1.00 0.00 H ATOM 917 N GLU A 57 12.028 4.275 4.749 1.00 0.00 N ATOM 918 CA GLU A 57 11.853 3.349 3.638 1.00 0.00 C ATOM 919 C GLU A 57 11.409 4.092 2.390 1.00 0.00 C ATOM 920 O GLU A 57 11.826 3.767 1.278 1.00 0.00 O ATOM 921 CB GLU A 57 10.843 2.256 3.994 1.00 0.00 C ATOM 922 CG GLU A 57 9.560 2.789 4.611 1.00 0.00 C ATOM 923 CD GLU A 57 8.480 1.730 4.715 1.00 0.00 C ATOM 924 OE1 GLU A 57 8.754 0.657 5.293 1.00 0.00 O ATOM 925 OE2 GLU A 57 7.359 1.975 4.220 1.00 0.00 O ATOM 926 H GLU A 57 11.282 4.436 5.363 1.00 0.00 H ATOM 927 HA GLU A 57 12.807 2.898 3.438 1.00 0.00 H ATOM 928 HB2 GLU A 57 10.586 1.713 3.096 1.00 0.00 H ATOM 929 HB3 GLU A 57 11.299 1.575 4.697 1.00 0.00 H ATOM 930 HG2 GLU A 57 9.778 3.157 5.602 1.00 0.00 H ATOM 931 HG3 GLU A 57 9.192 3.600 4.000 1.00 0.00 H ATOM 932 N ILE A 58 10.584 5.106 2.584 1.00 0.00 N ATOM 933 CA ILE A 58 10.109 5.915 1.472 1.00 0.00 C ATOM 934 C ILE A 58 11.161 6.951 1.091 1.00 0.00 C ATOM 935 O ILE A 58 11.141 7.496 -0.012 1.00 0.00 O ATOM 936 CB ILE A 58 8.781 6.631 1.792 1.00 0.00 C ATOM 937 CG1 ILE A 58 7.814 5.681 2.503 1.00 0.00 C ATOM 938 CG2 ILE A 58 8.153 7.166 0.512 1.00 0.00 C ATOM 939 CD1 ILE A 58 6.456 6.291 2.781 1.00 0.00 C ATOM 940 H ILE A 58 10.306 5.326 3.497 1.00 0.00 H ATOM 941 HA ILE A 58 9.948 5.258 0.629 1.00 0.00 H ATOM 942 HB ILE A 58 8.994 7.470 2.438 1.00 0.00 H ATOM 943 HG12 ILE A 58 7.664 4.806 1.889 1.00 0.00 H ATOM 944 HG13 ILE A 58 8.244 5.381 3.447 1.00 0.00 H ATOM 945 HG21 ILE A 58 8.917 7.285 -0.242 1.00 0.00 H ATOM 946 HG22 ILE A 58 7.691 8.122 0.710 1.00 0.00 H ATOM 947 HG23 ILE A 58 7.405 6.470 0.161 1.00 0.00 H ATOM 948 HD11 ILE A 58 6.412 6.623 3.808 1.00 0.00 H ATOM 949 HD12 ILE A 58 5.687 5.552 2.609 1.00 0.00 H ATOM 950 HD13 ILE A 58 6.296 7.133 2.124 1.00 0.00 H ATOM 951 N LYS A 59 12.089 7.209 2.013 1.00 0.00 N ATOM 952 CA LYS A 59 13.158 8.167 1.774 1.00 0.00 C ATOM 953 C LYS A 59 14.314 7.502 1.037 1.00 0.00 C ATOM 954 O LYS A 59 14.940 8.110 0.169 1.00 0.00 O ATOM 955 CB LYS A 59 13.650 8.761 3.096 1.00 0.00 C ATOM 956 CG LYS A 59 14.767 9.779 2.928 1.00 0.00 C ATOM 957 CD LYS A 59 15.571 9.944 4.209 1.00 0.00 C ATOM 958 CE LYS A 59 16.942 9.296 4.097 1.00 0.00 C ATOM 959 NZ LYS A 59 18.009 10.298 3.820 1.00 0.00 N ATOM 960 H LYS A 59 12.058 6.736 2.870 1.00 0.00 H ATOM 961 HA LYS A 59 12.762 8.958 1.158 1.00 0.00 H ATOM 962 HB2 LYS A 59 12.821 9.247 3.589 1.00 0.00 H ATOM 963 HB3 LYS A 59 14.013 7.961 3.725 1.00 0.00 H ATOM 964 HG2 LYS A 59 15.427 9.448 2.140 1.00 0.00 H ATOM 965 HG3 LYS A 59 14.335 10.732 2.660 1.00 0.00 H ATOM 966 HD2 LYS A 59 15.698 10.997 4.409 1.00 0.00 H ATOM 967 HD3 LYS A 59 15.031 9.483 5.023 1.00 0.00 H ATOM 968 HE2 LYS A 59 17.166 8.793 5.026 1.00 0.00 H ATOM 969 HE3 LYS A 59 16.921 8.575 3.294 1.00 0.00 H ATOM 970 HZ1 LYS A 59 18.905 9.816 3.608 1.00 0.00 H ATOM 971 HZ2 LYS A 59 18.146 10.913 4.647 1.00 0.00 H ATOM 972 HZ3 LYS A 59 17.743 10.886 3.004 1.00 0.00 H ATOM 973 N ASN A 60 14.588 6.246 1.381 1.00 0.00 N ATOM 974 CA ASN A 60 15.663 5.504 0.740 1.00 0.00 C ATOM 975 C ASN A 60 15.338 5.266 -0.730 1.00 0.00 C ATOM 976 O ASN A 60 16.229 5.228 -1.578 1.00 0.00 O ATOM 977 CB ASN A 60 15.888 4.167 1.450 1.00 0.00 C ATOM 978 CG ASN A 60 16.915 4.269 2.560 1.00 0.00 C ATOM 979 OD1 ASN A 60 16.663 3.863 3.694 1.00 0.00 O ATOM 980 ND2 ASN A 60 18.083 4.813 2.238 1.00 0.00 N ATOM 981 H ASN A 60 14.051 5.807 2.075 1.00 0.00 H ATOM 982 HA ASN A 60 16.561 6.097 0.809 1.00 0.00 H ATOM 983 HB2 ASN A 60 14.955 3.832 1.878 1.00 0.00 H ATOM 984 HB3 ASN A 60 16.232 3.438 0.731 1.00 0.00 H ATOM 985 HD21 ASN A 60 18.214 5.115 1.314 1.00 0.00 H ATOM 986 HD22 ASN A 60 18.766 4.891 2.936 1.00 0.00 H ATOM 987 N HIS A 61 14.051 5.108 -1.020 1.00 0.00 N ATOM 988 CA HIS A 61 13.592 4.875 -2.378 1.00 0.00 C ATOM 989 C HIS A 61 13.312 6.194 -3.093 1.00 0.00 C ATOM 990 O HIS A 61 13.640 6.356 -4.269 1.00 0.00 O ATOM 991 CB HIS A 61 12.334 4.005 -2.366 1.00 0.00 C ATOM 992 CG HIS A 61 12.090 3.285 -3.655 1.00 0.00 C ATOM 993 ND1 HIS A 61 11.636 1.984 -3.715 1.00 0.00 N ATOM 994 CD2 HIS A 61 12.239 3.688 -4.939 1.00 0.00 C ATOM 995 CE1 HIS A 61 11.518 1.618 -4.978 1.00 0.00 C ATOM 996 NE2 HIS A 61 11.876 2.634 -5.741 1.00 0.00 N ATOM 997 H HIS A 61 13.393 5.148 -0.302 1.00 0.00 H ATOM 998 HA HIS A 61 14.374 4.353 -2.898 1.00 0.00 H ATOM 999 HB2 HIS A 61 12.426 3.264 -1.586 1.00 0.00 H ATOM 1000 HB3 HIS A 61 11.476 4.628 -2.164 1.00 0.00 H ATOM 1001 HD1 HIS A 61 11.431 1.413 -2.945 1.00 0.00 H ATOM 1002 HD2 HIS A 61 12.580 4.659 -5.271 1.00 0.00 H ATOM 1003 HE1 HIS A 61 11.184 0.652 -5.328 1.00 0.00 H ATOM 1004 HE2 HIS A 61 11.791 2.665 -6.717 1.00 0.00 H ATOM 1005 N ALA A 62 12.703 7.134 -2.376 1.00 0.00 N ATOM 1006 CA ALA A 62 12.379 8.439 -2.942 1.00 0.00 C ATOM 1007 C ALA A 62 11.890 9.401 -1.863 1.00 0.00 C ATOM 1008 O ALA A 62 10.712 9.402 -1.506 1.00 0.00 O ATOM 1009 CB ALA A 62 11.332 8.294 -4.036 1.00 0.00 C ATOM 1010 H ALA A 62 12.467 6.946 -1.443 1.00 0.00 H ATOM 1011 HA ALA A 62 13.278 8.841 -3.387 1.00 0.00 H ATOM 1012 HB1 ALA A 62 10.762 9.207 -4.112 1.00 0.00 H ATOM 1013 HB2 ALA A 62 10.670 7.475 -3.794 1.00 0.00 H ATOM 1014 HB3 ALA A 62 11.821 8.094 -4.978 1.00 0.00 H ATOM 1015 N LYS A 63 12.804 10.219 -1.347 1.00 0.00 N ATOM 1016 CA LYS A 63 12.471 11.188 -0.306 1.00 0.00 C ATOM 1017 C LYS A 63 11.325 12.096 -0.739 1.00 0.00 C ATOM 1018 O LYS A 63 11.546 13.160 -1.318 1.00 0.00 O ATOM 1019 CB LYS A 63 13.699 12.031 0.044 1.00 0.00 C ATOM 1020 CG LYS A 63 14.430 12.575 -1.173 1.00 0.00 C ATOM 1021 CD LYS A 63 14.901 14.003 -0.949 1.00 0.00 C ATOM 1022 CE LYS A 63 14.699 14.857 -2.191 1.00 0.00 C ATOM 1023 NZ LYS A 63 15.362 14.268 -3.386 1.00 0.00 N ATOM 1024 H LYS A 63 13.726 10.170 -1.674 1.00 0.00 H ATOM 1025 HA LYS A 63 12.163 10.640 0.571 1.00 0.00 H ATOM 1026 HB2 LYS A 63 13.386 12.866 0.653 1.00 0.00 H ATOM 1027 HB3 LYS A 63 14.389 11.423 0.610 1.00 0.00 H ATOM 1028 HG2 LYS A 63 15.288 11.951 -1.374 1.00 0.00 H ATOM 1029 HG3 LYS A 63 13.761 12.554 -2.021 1.00 0.00 H ATOM 1030 HD2 LYS A 63 14.340 14.434 -0.133 1.00 0.00 H ATOM 1031 HD3 LYS A 63 15.952 13.990 -0.699 1.00 0.00 H ATOM 1032 HE2 LYS A 63 13.640 14.943 -2.384 1.00 0.00 H ATOM 1033 HE3 LYS A 63 15.111 15.839 -2.008 1.00 0.00 H ATOM 1034 HZ1 LYS A 63 14.670 13.737 -3.954 1.00 0.00 H ATOM 1035 HZ2 LYS A 63 16.121 13.621 -3.092 1.00 0.00 H ATOM 1036 HZ3 LYS A 63 15.772 15.021 -3.975 1.00 0.00 H ATOM 1037 N ALA A 64 10.099 11.668 -0.450 1.00 0.00 N ATOM 1038 CA ALA A 64 8.910 12.437 -0.801 1.00 0.00 C ATOM 1039 C ALA A 64 8.971 12.936 -2.242 1.00 0.00 C ATOM 1040 O ALA A 64 9.161 14.127 -2.489 1.00 0.00 O ATOM 1041 CB ALA A 64 8.740 13.607 0.157 1.00 0.00 C ATOM 1042 H ALA A 64 9.992 10.813 0.016 1.00 0.00 H ATOM 1043 HA ALA A 64 8.053 11.789 -0.693 1.00 0.00 H ATOM 1044 HB1 ALA A 64 8.107 13.309 0.980 1.00 0.00 H ATOM 1045 HB2 ALA A 64 8.285 14.436 -0.365 1.00 0.00 H ATOM 1046 HB3 ALA A 64 9.706 13.907 0.535 1.00 0.00 H ATOM 1047 N ILE A 65 8.806 12.019 -3.190 1.00 0.00 N ATOM 1048 CA ILE A 65 8.839 12.371 -4.604 1.00 0.00 C ATOM 1049 C ILE A 65 7.794 13.437 -4.921 1.00 0.00 C ATOM 1050 O ILE A 65 6.596 13.158 -4.952 1.00 0.00 O ATOM 1051 CB ILE A 65 8.600 11.137 -5.498 1.00 0.00 C ATOM 1052 CG1 ILE A 65 8.704 11.518 -6.976 1.00 0.00 C ATOM 1053 CG2 ILE A 65 7.242 10.517 -5.199 1.00 0.00 C ATOM 1054 CD1 ILE A 65 8.820 10.326 -7.901 1.00 0.00 C ATOM 1055 H ILE A 65 8.656 11.085 -2.932 1.00 0.00 H ATOM 1056 HA ILE A 65 9.820 12.766 -4.826 1.00 0.00 H ATOM 1057 HB ILE A 65 9.359 10.404 -5.269 1.00 0.00 H ATOM 1058 HG12 ILE A 65 7.824 12.073 -7.262 1.00 0.00 H ATOM 1059 HG13 ILE A 65 9.578 12.137 -7.121 1.00 0.00 H ATOM 1060 HG21 ILE A 65 6.500 10.941 -5.858 1.00 0.00 H ATOM 1061 HG22 ILE A 65 6.972 10.719 -4.174 1.00 0.00 H ATOM 1062 HG23 ILE A 65 7.293 9.449 -5.354 1.00 0.00 H ATOM 1063 HD11 ILE A 65 9.755 10.376 -8.438 1.00 0.00 H ATOM 1064 HD12 ILE A 65 8.000 10.335 -8.604 1.00 0.00 H ATOM 1065 HD13 ILE A 65 8.786 9.415 -7.321 1.00 0.00 H ATOM 1066 N VAL A 66 8.258 14.661 -5.154 1.00 0.00 N ATOM 1067 CA VAL A 66 7.369 15.771 -5.465 1.00 0.00 C ATOM 1068 C VAL A 66 6.290 15.925 -4.393 1.00 0.00 C ATOM 1069 O VAL A 66 5.111 15.667 -4.637 1.00 0.00 O ATOM 1070 CB VAL A 66 6.712 15.572 -6.845 1.00 0.00 C ATOM 1071 CG1 VAL A 66 5.665 16.643 -7.116 1.00 0.00 C ATOM 1072 CG2 VAL A 66 7.770 15.566 -7.938 1.00 0.00 C ATOM 1073 H VAL A 66 9.220 14.821 -5.115 1.00 0.00 H ATOM 1074 HA VAL A 66 7.961 16.674 -5.498 1.00 0.00 H ATOM 1075 HB VAL A 66 6.225 14.611 -6.845 1.00 0.00 H ATOM 1076 HG11 VAL A 66 5.917 17.541 -6.571 1.00 0.00 H ATOM 1077 HG12 VAL A 66 4.696 16.289 -6.798 1.00 0.00 H ATOM 1078 HG13 VAL A 66 5.638 16.861 -8.174 1.00 0.00 H ATOM 1079 HG21 VAL A 66 8.590 16.207 -7.649 1.00 0.00 H ATOM 1080 HG22 VAL A 66 7.337 15.927 -8.859 1.00 0.00 H ATOM 1081 HG23 VAL A 66 8.134 14.559 -8.081 1.00 0.00 H ATOM 1082 N ALA A 67 6.708 16.346 -3.203 1.00 0.00 N ATOM 1083 CA ALA A 67 5.786 16.536 -2.089 1.00 0.00 C ATOM 1084 C ALA A 67 6.404 17.430 -1.017 1.00 0.00 C ATOM 1085 O ALA A 67 7.438 18.058 -1.242 1.00 0.00 O ATOM 1086 CB ALA A 67 5.391 15.192 -1.496 1.00 0.00 C ATOM 1087 H ALA A 67 7.661 16.534 -3.071 1.00 0.00 H ATOM 1088 HA ALA A 67 4.895 17.012 -2.471 1.00 0.00 H ATOM 1089 HB1 ALA A 67 5.956 15.016 -0.592 1.00 0.00 H ATOM 1090 HB2 ALA A 67 5.600 14.408 -2.209 1.00 0.00 H ATOM 1091 HB3 ALA A 67 4.336 15.196 -1.265 1.00 0.00 H ATOM 1092 N ARG A 68 5.764 17.485 0.147 1.00 0.00 N ATOM 1093 CA ARG A 68 6.256 18.306 1.250 1.00 0.00 C ATOM 1094 C ARG A 68 6.659 17.446 2.440 1.00 0.00 C ATOM 1095 O ARG A 68 7.619 17.753 3.148 1.00 0.00 O ATOM 1096 CB ARG A 68 5.190 19.320 1.675 1.00 0.00 C ATOM 1097 CG ARG A 68 5.758 20.680 2.045 1.00 0.00 C ATOM 1098 CD ARG A 68 4.765 21.497 2.857 1.00 0.00 C ATOM 1099 NE ARG A 68 3.451 21.555 2.220 1.00 0.00 N ATOM 1100 CZ ARG A 68 2.532 22.477 2.499 1.00 0.00 C ATOM 1101 NH1 ARG A 68 2.777 23.417 3.403 1.00 0.00 N ATOM 1102 NH2 ARG A 68 1.363 22.458 1.873 1.00 0.00 N ATOM 1103 H ARG A 68 4.943 16.964 0.268 1.00 0.00 H ATOM 1104 HA ARG A 68 7.123 18.836 0.901 1.00 0.00 H ATOM 1105 HB2 ARG A 68 4.493 19.454 0.861 1.00 0.00 H ATOM 1106 HB3 ARG A 68 4.660 18.930 2.531 1.00 0.00 H ATOM 1107 HG2 ARG A 68 6.654 20.539 2.629 1.00 0.00 H ATOM 1108 HG3 ARG A 68 5.997 21.218 1.139 1.00 0.00 H ATOM 1109 HD2 ARG A 68 4.661 21.046 3.833 1.00 0.00 H ATOM 1110 HD3 ARG A 68 5.148 22.501 2.964 1.00 0.00 H ATOM 1111 HE ARG A 68 3.243 20.873 1.549 1.00 0.00 H ATOM 1112 HH11 ARG A 68 3.656 23.438 3.880 1.00 0.00 H ATOM 1113 HH12 ARG A 68 2.082 24.107 3.608 1.00 0.00 H ATOM 1114 HH21 ARG A 68 1.173 21.751 1.191 1.00 0.00 H ATOM 1115 HH22 ARG A 68 0.672 23.150 2.083 1.00 0.00 H ATOM 1116 N ASN A 69 5.918 16.370 2.653 1.00 0.00 N ATOM 1117 CA ASN A 69 6.188 15.456 3.758 1.00 0.00 C ATOM 1118 C ASN A 69 5.544 14.097 3.507 1.00 0.00 C ATOM 1119 O ASN A 69 4.615 13.979 2.709 1.00 0.00 O ATOM 1120 CB ASN A 69 5.667 16.046 5.070 1.00 0.00 C ATOM 1121 CG ASN A 69 6.262 15.368 6.288 1.00 0.00 C ATOM 1122 OD1 ASN A 69 7.439 15.009 6.300 1.00 0.00 O ATOM 1123 ND2 ASN A 69 5.447 15.188 7.321 1.00 0.00 N ATOM 1124 H ASN A 69 5.171 16.188 2.051 1.00 0.00 H ATOM 1125 HA ASN A 69 7.258 15.328 3.830 1.00 0.00 H ATOM 1126 HB2 ASN A 69 5.916 17.096 5.109 1.00 0.00 H ATOM 1127 HB3 ASN A 69 4.593 15.933 5.106 1.00 0.00 H ATOM 1128 HD21 ASN A 69 4.521 15.499 7.239 1.00 0.00 H ATOM 1129 HD22 ASN A 69 5.804 14.753 8.122 1.00 0.00 H ATOM 1130 N VAL A 70 6.041 13.071 4.192 1.00 0.00 N ATOM 1131 CA VAL A 70 5.505 11.724 4.036 1.00 0.00 C ATOM 1132 C VAL A 70 4.373 11.460 5.021 1.00 0.00 C ATOM 1133 O VAL A 70 3.508 10.621 4.774 1.00 0.00 O ATOM 1134 CB VAL A 70 6.597 10.646 4.215 1.00 0.00 C ATOM 1135 CG1 VAL A 70 7.070 10.584 5.660 1.00 0.00 C ATOM 1136 CG2 VAL A 70 6.083 9.289 3.761 1.00 0.00 C ATOM 1137 H VAL A 70 6.782 13.223 4.815 1.00 0.00 H ATOM 1138 HA VAL A 70 5.112 11.643 3.036 1.00 0.00 H ATOM 1139 HB VAL A 70 7.441 10.912 3.595 1.00 0.00 H ATOM 1140 HG11 VAL A 70 6.405 9.950 6.230 1.00 0.00 H ATOM 1141 HG12 VAL A 70 7.071 11.578 6.083 1.00 0.00 H ATOM 1142 HG13 VAL A 70 8.071 10.178 5.694 1.00 0.00 H ATOM 1143 HG21 VAL A 70 5.747 8.725 4.620 1.00 0.00 H ATOM 1144 HG22 VAL A 70 6.877 8.750 3.265 1.00 0.00 H ATOM 1145 HG23 VAL A 70 5.259 9.426 3.077 1.00 0.00 H ATOM 1146 N ASP A 71 4.385 12.181 6.135 1.00 0.00 N ATOM 1147 CA ASP A 71 3.357 12.025 7.157 1.00 0.00 C ATOM 1148 C ASP A 71 2.060 12.682 6.718 1.00 0.00 C ATOM 1149 O ASP A 71 0.980 12.106 6.851 1.00 0.00 O ATOM 1150 CB ASP A 71 3.830 12.615 8.488 1.00 0.00 C ATOM 1151 CG ASP A 71 3.897 11.577 9.591 1.00 0.00 C ATOM 1152 OD1 ASP A 71 4.262 10.420 9.295 1.00 0.00 O ATOM 1153 OD2 ASP A 71 3.584 11.921 10.750 1.00 0.00 O ATOM 1154 H ASP A 71 5.101 12.834 6.271 1.00 0.00 H ATOM 1155 HA ASP A 71 3.178 10.975 7.281 1.00 0.00 H ATOM 1156 HB2 ASP A 71 4.816 13.036 8.356 1.00 0.00 H ATOM 1157 HB3 ASP A 71 3.149 13.396 8.794 1.00 0.00 H ATOM 1158 N VAL A 72 2.178 13.882 6.182 1.00 0.00 N ATOM 1159 CA VAL A 72 1.018 14.617 5.702 1.00 0.00 C ATOM 1160 C VAL A 72 0.429 13.932 4.481 1.00 0.00 C ATOM 1161 O VAL A 72 -0.768 14.031 4.214 1.00 0.00 O ATOM 1162 CB VAL A 72 1.368 16.076 5.353 1.00 0.00 C ATOM 1163 CG1 VAL A 72 0.110 16.863 5.016 1.00 0.00 C ATOM 1164 CG2 VAL A 72 2.128 16.731 6.498 1.00 0.00 C ATOM 1165 H VAL A 72 3.069 14.274 6.095 1.00 0.00 H ATOM 1166 HA VAL A 72 0.277 14.617 6.485 1.00 0.00 H ATOM 1167 HB VAL A 72 2.007 16.073 4.481 1.00 0.00 H ATOM 1168 HG11 VAL A 72 0.173 17.849 5.454 1.00 0.00 H ATOM 1169 HG12 VAL A 72 -0.753 16.349 5.410 1.00 0.00 H ATOM 1170 HG13 VAL A 72 0.018 16.952 3.943 1.00 0.00 H ATOM 1171 HG21 VAL A 72 3.179 16.778 6.252 1.00 0.00 H ATOM 1172 HG22 VAL A 72 1.995 16.149 7.398 1.00 0.00 H ATOM 1173 HG23 VAL A 72 1.751 17.731 6.656 1.00 0.00 H ATOM 1174 N HIS A 73 1.278 13.216 3.755 1.00 0.00 N ATOM 1175 CA HIS A 73 0.841 12.489 2.576 1.00 0.00 C ATOM 1176 C HIS A 73 -0.030 11.308 2.988 1.00 0.00 C ATOM 1177 O HIS A 73 -0.856 10.830 2.210 1.00 0.00 O ATOM 1178 CB HIS A 73 2.046 12.004 1.766 1.00 0.00 C ATOM 1179 CG HIS A 73 2.166 12.658 0.424 1.00 0.00 C ATOM 1180 ND1 HIS A 73 1.650 13.906 0.145 1.00 0.00 N ATOM 1181 CD2 HIS A 73 2.750 12.230 -0.721 1.00 0.00 C ATOM 1182 CE1 HIS A 73 1.910 14.217 -1.113 1.00 0.00 C ATOM 1183 NE2 HIS A 73 2.577 13.218 -1.660 1.00 0.00 N ATOM 1184 H HIS A 73 2.217 13.164 4.031 1.00 0.00 H ATOM 1185 HA HIS A 73 0.253 13.159 1.972 1.00 0.00 H ATOM 1186 HB2 HIS A 73 2.950 12.213 2.318 1.00 0.00 H ATOM 1187 HB3 HIS A 73 1.964 10.938 1.610 1.00 0.00 H ATOM 1188 HD1 HIS A 73 1.164 14.478 0.775 1.00 0.00 H ATOM 1189 HD2 HIS A 73 3.258 11.288 -0.869 1.00 0.00 H ATOM 1190 HE1 HIS A 73 1.627 15.134 -1.608 1.00 0.00 H ATOM 1191 HE2 HIS A 73 2.968 13.224 -2.558 1.00 0.00 H ATOM 1192 N ILE A 74 0.156 10.850 4.224 1.00 0.00 N ATOM 1193 CA ILE A 74 -0.619 9.733 4.745 1.00 0.00 C ATOM 1194 C ILE A 74 -2.091 10.095 4.825 1.00 0.00 C ATOM 1195 O ILE A 74 -2.964 9.284 4.517 1.00 0.00 O ATOM 1196 CB ILE A 74 -0.140 9.297 6.143 1.00 0.00 C ATOM 1197 CG1 ILE A 74 1.387 9.203 6.183 1.00 0.00 C ATOM 1198 CG2 ILE A 74 -0.772 7.965 6.520 1.00 0.00 C ATOM 1199 CD1 ILE A 74 1.931 8.694 7.500 1.00 0.00 C ATOM 1200 H ILE A 74 0.824 11.279 4.798 1.00 0.00 H ATOM 1201 HA ILE A 74 -0.501 8.906 4.070 1.00 0.00 H ATOM 1202 HB ILE A 74 -0.467 10.037 6.858 1.00 0.00 H ATOM 1203 HG12 ILE A 74 1.722 8.533 5.406 1.00 0.00 H ATOM 1204 HG13 ILE A 74 1.804 10.183 6.012 1.00 0.00 H ATOM 1205 HG21 ILE A 74 -0.356 7.621 7.455 1.00 0.00 H ATOM 1206 HG22 ILE A 74 -0.570 7.238 5.747 1.00 0.00 H ATOM 1207 HG23 ILE A 74 -1.840 8.090 6.625 1.00 0.00 H ATOM 1208 HD11 ILE A 74 1.219 8.015 7.945 1.00 0.00 H ATOM 1209 HD12 ILE A 74 2.098 9.527 8.167 1.00 0.00 H ATOM 1210 HD13 ILE A 74 2.863 8.176 7.329 1.00 0.00 H ATOM 1211 N ALA A 75 -2.358 11.323 5.237 1.00 0.00 N ATOM 1212 CA ALA A 75 -3.726 11.803 5.352 1.00 0.00 C ATOM 1213 C ALA A 75 -4.336 12.000 3.976 1.00 0.00 C ATOM 1214 O ALA A 75 -5.538 11.819 3.782 1.00 0.00 O ATOM 1215 CB ALA A 75 -3.775 13.094 6.155 1.00 0.00 C ATOM 1216 H ALA A 75 -1.617 11.919 5.463 1.00 0.00 H ATOM 1217 HA ALA A 75 -4.292 11.054 5.873 1.00 0.00 H ATOM 1218 HB1 ALA A 75 -4.803 13.398 6.285 1.00 0.00 H ATOM 1219 HB2 ALA A 75 -3.235 13.867 5.629 1.00 0.00 H ATOM 1220 HB3 ALA A 75 -3.323 12.933 7.123 1.00 0.00 H ATOM 1221 N SER A 76 -3.493 12.352 3.019 1.00 0.00 N ATOM 1222 CA SER A 76 -3.938 12.552 1.649 1.00 0.00 C ATOM 1223 C SER A 76 -4.302 11.214 1.019 1.00 0.00 C ATOM 1224 O SER A 76 -5.099 11.152 0.083 1.00 0.00 O ATOM 1225 CB SER A 76 -2.850 13.247 0.828 1.00 0.00 C ATOM 1226 OG SER A 76 -3.393 13.843 -0.338 1.00 0.00 O ATOM 1227 H SER A 76 -2.546 12.464 3.238 1.00 0.00 H ATOM 1228 HA SER A 76 -4.817 13.174 1.674 1.00 0.00 H ATOM 1229 HB2 SER A 76 -2.387 14.017 1.428 1.00 0.00 H ATOM 1230 HB3 SER A 76 -2.105 12.523 0.535 1.00 0.00 H ATOM 1231 HG SER A 76 -3.339 13.224 -1.069 1.00 0.00 H ATOM 1232 N LEU A 77 -3.720 10.143 1.550 1.00 0.00 N ATOM 1233 CA LEU A 77 -3.989 8.802 1.053 1.00 0.00 C ATOM 1234 C LEU A 77 -5.436 8.426 1.301 1.00 0.00 C ATOM 1235 O LEU A 77 -6.092 7.823 0.452 1.00 0.00 O ATOM 1236 CB LEU A 77 -3.070 7.785 1.728 1.00 0.00 C ATOM 1237 CG LEU A 77 -1.883 7.327 0.881 1.00 0.00 C ATOM 1238 CD1 LEU A 77 -0.581 7.849 1.467 1.00 0.00 C ATOM 1239 CD2 LEU A 77 -1.860 5.810 0.776 1.00 0.00 C ATOM 1240 H LEU A 77 -3.101 10.258 2.300 1.00 0.00 H ATOM 1241 HA LEU A 77 -3.806 8.799 -0.002 1.00 0.00 H ATOM 1242 HB2 LEU A 77 -2.690 8.225 2.638 1.00 0.00 H ATOM 1243 HB3 LEU A 77 -3.656 6.916 1.987 1.00 0.00 H ATOM 1244 HG LEU A 77 -1.986 7.730 -0.116 1.00 0.00 H ATOM 1245 HD11 LEU A 77 -0.797 8.610 2.200 1.00 0.00 H ATOM 1246 HD12 LEU A 77 0.024 8.270 0.679 1.00 0.00 H ATOM 1247 HD13 LEU A 77 -0.046 7.037 1.937 1.00 0.00 H ATOM 1248 HD21 LEU A 77 -2.857 5.425 0.931 1.00 0.00 H ATOM 1249 HD22 LEU A 77 -1.197 5.407 1.528 1.00 0.00 H ATOM 1250 HD23 LEU A 77 -1.511 5.522 -0.204 1.00 0.00 H ATOM 1251 N ARG A 78 -5.929 8.792 2.474 1.00 0.00 N ATOM 1252 CA ARG A 78 -7.304 8.499 2.844 1.00 0.00 C ATOM 1253 C ARG A 78 -8.263 9.053 1.800 1.00 0.00 C ATOM 1254 O ARG A 78 -9.309 8.468 1.522 1.00 0.00 O ATOM 1255 CB ARG A 78 -7.624 9.090 4.218 1.00 0.00 C ATOM 1256 CG ARG A 78 -8.936 8.593 4.805 1.00 0.00 C ATOM 1257 CD ARG A 78 -9.842 9.746 5.207 1.00 0.00 C ATOM 1258 NE ARG A 78 -11.109 9.276 5.762 1.00 0.00 N ATOM 1259 CZ ARG A 78 -12.201 10.031 5.862 1.00 0.00 C ATOM 1260 NH1 ARG A 78 -12.182 11.294 5.455 1.00 0.00 N ATOM 1261 NH2 ARG A 78 -13.314 9.522 6.373 1.00 0.00 N ATOM 1262 H ARG A 78 -5.350 9.275 3.103 1.00 0.00 H ATOM 1263 HA ARG A 78 -7.413 7.431 2.883 1.00 0.00 H ATOM 1264 HB2 ARG A 78 -6.829 8.831 4.902 1.00 0.00 H ATOM 1265 HB3 ARG A 78 -7.677 10.165 4.131 1.00 0.00 H ATOM 1266 HG2 ARG A 78 -9.444 7.990 4.067 1.00 0.00 H ATOM 1267 HG3 ARG A 78 -8.723 7.993 5.678 1.00 0.00 H ATOM 1268 HD2 ARG A 78 -9.333 10.343 5.949 1.00 0.00 H ATOM 1269 HD3 ARG A 78 -10.043 10.350 4.335 1.00 0.00 H ATOM 1270 HE ARG A 78 -11.150 8.348 6.074 1.00 0.00 H ATOM 1271 HH11 ARG A 78 -11.346 11.684 5.070 1.00 0.00 H ATOM 1272 HH12 ARG A 78 -13.006 11.856 5.532 1.00 0.00 H ATOM 1273 HH21 ARG A 78 -13.334 8.572 6.682 1.00 0.00 H ATOM 1274 HH22 ARG A 78 -14.135 10.089 6.448 1.00 0.00 H ATOM 1275 N LYS A 79 -7.886 10.184 1.226 1.00 0.00 N ATOM 1276 CA LYS A 79 -8.695 10.833 0.202 1.00 0.00 C ATOM 1277 C LYS A 79 -8.307 10.357 -1.192 1.00 0.00 C ATOM 1278 O LYS A 79 -9.134 10.325 -2.103 1.00 0.00 O ATOM 1279 CB LYS A 79 -8.555 12.353 0.297 1.00 0.00 C ATOM 1280 CG LYS A 79 -9.631 13.113 -0.461 1.00 0.00 C ATOM 1281 CD LYS A 79 -9.721 14.557 0.003 1.00 0.00 C ATOM 1282 CE LYS A 79 -10.359 15.445 -1.054 1.00 0.00 C ATOM 1283 NZ LYS A 79 -11.842 15.497 -0.919 1.00 0.00 N ATOM 1284 H LYS A 79 -7.035 10.588 1.493 1.00 0.00 H ATOM 1285 HA LYS A 79 -9.720 10.563 0.379 1.00 0.00 H ATOM 1286 HB2 LYS A 79 -8.606 12.643 1.337 1.00 0.00 H ATOM 1287 HB3 LYS A 79 -7.594 12.640 -0.101 1.00 0.00 H ATOM 1288 HG2 LYS A 79 -9.396 13.097 -1.514 1.00 0.00 H ATOM 1289 HG3 LYS A 79 -10.584 12.630 -0.295 1.00 0.00 H ATOM 1290 HD2 LYS A 79 -10.318 14.600 0.902 1.00 0.00 H ATOM 1291 HD3 LYS A 79 -8.726 14.920 0.212 1.00 0.00 H ATOM 1292 HE2 LYS A 79 -9.963 16.444 -0.953 1.00 0.00 H ATOM 1293 HE3 LYS A 79 -10.109 15.056 -2.031 1.00 0.00 H ATOM 1294 HZ1 LYS A 79 -12.175 16.477 -1.020 1.00 0.00 H ATOM 1295 HZ2 LYS A 79 -12.129 15.140 0.015 1.00 0.00 H ATOM 1296 HZ3 LYS A 79 -12.288 14.912 -1.654 1.00 0.00 H ATOM 1297 N LYS A 80 -7.041 9.998 -1.350 1.00 0.00 N ATOM 1298 CA LYS A 80 -6.532 9.532 -2.633 1.00 0.00 C ATOM 1299 C LYS A 80 -7.172 8.211 -3.034 1.00 0.00 C ATOM 1300 O LYS A 80 -7.881 8.129 -4.036 1.00 0.00 O ATOM 1301 CB LYS A 80 -5.008 9.392 -2.583 1.00 0.00 C ATOM 1302 CG LYS A 80 -4.298 10.062 -3.749 1.00 0.00 C ATOM 1303 CD LYS A 80 -4.506 11.569 -3.738 1.00 0.00 C ATOM 1304 CE LYS A 80 -4.364 12.163 -5.130 1.00 0.00 C ATOM 1305 NZ LYS A 80 -3.649 13.469 -5.106 1.00 0.00 N ATOM 1306 H LYS A 80 -6.435 10.053 -0.585 1.00 0.00 H ATOM 1307 HA LYS A 80 -6.787 10.265 -3.368 1.00 0.00 H ATOM 1308 HB2 LYS A 80 -4.648 9.836 -1.667 1.00 0.00 H ATOM 1309 HB3 LYS A 80 -4.753 8.343 -2.589 1.00 0.00 H ATOM 1310 HG2 LYS A 80 -3.241 9.854 -3.682 1.00 0.00 H ATOM 1311 HG3 LYS A 80 -4.688 9.661 -4.673 1.00 0.00 H ATOM 1312 HD2 LYS A 80 -5.496 11.784 -3.366 1.00 0.00 H ATOM 1313 HD3 LYS A 80 -3.770 12.018 -3.088 1.00 0.00 H ATOM 1314 HE2 LYS A 80 -3.810 11.471 -5.748 1.00 0.00 H ATOM 1315 HE3 LYS A 80 -5.349 12.309 -5.547 1.00 0.00 H ATOM 1316 HZ1 LYS A 80 -3.265 13.684 -6.048 1.00 0.00 H ATOM 1317 HZ2 LYS A 80 -2.864 13.434 -4.424 1.00 0.00 H ATOM 1318 HZ3 LYS A 80 -4.302 14.229 -4.827 1.00 0.00 H ATOM 1319 N LEU A 81 -6.916 7.183 -2.244 1.00 0.00 N ATOM 1320 CA LEU A 81 -7.462 5.863 -2.508 1.00 0.00 C ATOM 1321 C LEU A 81 -8.731 5.608 -1.690 1.00 0.00 C ATOM 1322 O LEU A 81 -9.353 4.553 -1.816 1.00 0.00 O ATOM 1323 CB LEU A 81 -6.423 4.776 -2.215 1.00 0.00 C ATOM 1324 CG LEU A 81 -5.426 5.065 -1.088 1.00 0.00 C ATOM 1325 CD1 LEU A 81 -4.722 3.784 -0.672 1.00 0.00 C ATOM 1326 CD2 LEU A 81 -4.402 6.106 -1.513 1.00 0.00 C ATOM 1327 H LEU A 81 -6.348 7.317 -1.468 1.00 0.00 H ATOM 1328 HA LEU A 81 -7.718 5.822 -3.556 1.00 0.00 H ATOM 1329 HB2 LEU A 81 -6.956 3.882 -1.958 1.00 0.00 H ATOM 1330 HB3 LEU A 81 -5.865 4.591 -3.119 1.00 0.00 H ATOM 1331 HG LEU A 81 -5.961 5.448 -0.231 1.00 0.00 H ATOM 1332 HD11 LEU A 81 -5.434 3.109 -0.226 1.00 0.00 H ATOM 1333 HD12 LEU A 81 -3.947 4.015 0.043 1.00 0.00 H ATOM 1334 HD13 LEU A 81 -4.281 3.318 -1.541 1.00 0.00 H ATOM 1335 HD21 LEU A 81 -4.598 6.412 -2.529 1.00 0.00 H ATOM 1336 HD22 LEU A 81 -3.410 5.684 -1.448 1.00 0.00 H ATOM 1337 HD23 LEU A 81 -4.471 6.963 -0.859 1.00 0.00 H ATOM 1338 N GLY A 82 -9.115 6.575 -0.860 1.00 0.00 N ATOM 1339 CA GLY A 82 -10.311 6.424 -0.049 1.00 0.00 C ATOM 1340 C GLY A 82 -10.047 5.704 1.260 1.00 0.00 C ATOM 1341 O GLY A 82 -9.081 6.008 1.960 1.00 0.00 O ATOM 1342 H GLY A 82 -8.588 7.398 -0.799 1.00 0.00 H ATOM 1343 HA2 GLY A 82 -10.711 7.403 0.167 1.00 0.00 H ATOM 1344 HA3 GLY A 82 -11.043 5.864 -0.612 1.00 0.00 H ATOM 1345 N ALA A 83 -10.911 4.748 1.589 1.00 0.00 N ATOM 1346 CA ALA A 83 -10.775 3.979 2.822 1.00 0.00 C ATOM 1347 C ALA A 83 -9.547 3.069 2.788 1.00 0.00 C ATOM 1348 O ALA A 83 -9.166 2.491 3.806 1.00 0.00 O ATOM 1349 CB ALA A 83 -12.032 3.158 3.068 1.00 0.00 C ATOM 1350 H ALA A 83 -11.660 4.555 0.988 1.00 0.00 H ATOM 1351 HA ALA A 83 -10.667 4.677 3.639 1.00 0.00 H ATOM 1352 HB1 ALA A 83 -12.273 3.176 4.121 1.00 0.00 H ATOM 1353 HB2 ALA A 83 -11.863 2.139 2.754 1.00 0.00 H ATOM 1354 HB3 ALA A 83 -12.851 3.578 2.504 1.00 0.00 H ATOM 1355 N TYR A 84 -8.929 2.947 1.616 1.00 0.00 N ATOM 1356 CA TYR A 84 -7.747 2.114 1.458 1.00 0.00 C ATOM 1357 C TYR A 84 -6.505 2.868 1.915 1.00 0.00 C ATOM 1358 O TYR A 84 -5.567 2.277 2.445 1.00 0.00 O ATOM 1359 CB TYR A 84 -7.593 1.678 -0.001 1.00 0.00 C ATOM 1360 CG TYR A 84 -8.890 1.242 -0.646 1.00 0.00 C ATOM 1361 CD1 TYR A 84 -9.752 0.366 0.002 1.00 0.00 C ATOM 1362 CD2 TYR A 84 -9.252 1.709 -1.903 1.00 0.00 C ATOM 1363 CE1 TYR A 84 -10.937 -0.033 -0.586 1.00 0.00 C ATOM 1364 CE2 TYR A 84 -10.436 1.315 -2.497 1.00 0.00 C ATOM 1365 CZ TYR A 84 -11.275 0.444 -1.835 1.00 0.00 C ATOM 1366 OH TYR A 84 -12.454 0.049 -2.423 1.00 0.00 O ATOM 1367 H TYR A 84 -9.271 3.431 0.843 1.00 0.00 H ATOM 1368 HA TYR A 84 -7.871 1.238 2.077 1.00 0.00 H ATOM 1369 HB2 TYR A 84 -7.202 2.502 -0.575 1.00 0.00 H ATOM 1370 HB3 TYR A 84 -6.902 0.849 -0.051 1.00 0.00 H ATOM 1371 HD1 TYR A 84 -9.485 -0.005 0.980 1.00 0.00 H ATOM 1372 HD2 TYR A 84 -8.593 2.390 -2.420 1.00 0.00 H ATOM 1373 HE1 TYR A 84 -11.594 -0.715 -0.066 1.00 0.00 H ATOM 1374 HE2 TYR A 84 -10.699 1.688 -3.476 1.00 0.00 H ATOM 1375 HH TYR A 84 -13.188 0.258 -1.841 1.00 0.00 H ATOM 1376 N GLY A 85 -6.514 4.182 1.716 1.00 0.00 N ATOM 1377 CA GLY A 85 -5.390 5.000 2.129 1.00 0.00 C ATOM 1378 C GLY A 85 -5.390 5.228 3.622 1.00 0.00 C ATOM 1379 O GLY A 85 -4.337 5.398 4.236 1.00 0.00 O ATOM 1380 H GLY A 85 -7.295 4.601 1.296 1.00 0.00 H ATOM 1381 HA2 GLY A 85 -4.472 4.505 1.848 1.00 0.00 H ATOM 1382 HA3 GLY A 85 -5.443 5.954 1.629 1.00 0.00 H ATOM 1383 N SER A 86 -6.582 5.216 4.211 1.00 0.00 N ATOM 1384 CA SER A 86 -6.726 5.405 5.646 1.00 0.00 C ATOM 1385 C SER A 86 -6.145 4.216 6.405 1.00 0.00 C ATOM 1386 O SER A 86 -5.967 4.275 7.622 1.00 0.00 O ATOM 1387 CB SER A 86 -8.200 5.586 6.012 1.00 0.00 C ATOM 1388 OG SER A 86 -8.341 6.376 7.180 1.00 0.00 O ATOM 1389 H SER A 86 -7.382 5.064 3.667 1.00 0.00 H ATOM 1390 HA SER A 86 -6.182 6.295 5.921 1.00 0.00 H ATOM 1391 HB2 SER A 86 -8.714 6.075 5.198 1.00 0.00 H ATOM 1392 HB3 SER A 86 -8.646 4.619 6.190 1.00 0.00 H ATOM 1393 HG SER A 86 -9.229 6.276 7.530 1.00 0.00 H ATOM 1394 N ARG A 87 -5.849 3.133 5.682 1.00 0.00 N ATOM 1395 CA ARG A 87 -5.285 1.935 6.299 1.00 0.00 C ATOM 1396 C ARG A 87 -4.118 2.288 7.217 1.00 0.00 C ATOM 1397 O ARG A 87 -3.895 1.633 8.236 1.00 0.00 O ATOM 1398 CB ARG A 87 -4.830 0.949 5.231 1.00 0.00 C ATOM 1399 CG ARG A 87 -5.587 -0.363 5.277 1.00 0.00 C ATOM 1400 CD ARG A 87 -6.968 -0.237 4.653 1.00 0.00 C ATOM 1401 NE ARG A 87 -7.016 -0.813 3.311 1.00 0.00 N ATOM 1402 CZ ARG A 87 -8.123 -1.289 2.744 1.00 0.00 C ATOM 1403 NH1 ARG A 87 -9.281 -1.251 3.391 1.00 0.00 N ATOM 1404 NH2 ARG A 87 -8.072 -1.802 1.522 1.00 0.00 N ATOM 1405 H ARG A 87 -6.012 3.142 4.710 1.00 0.00 H ATOM 1406 HA ARG A 87 -6.060 1.467 6.886 1.00 0.00 H ATOM 1407 HB2 ARG A 87 -4.975 1.393 4.260 1.00 0.00 H ATOM 1408 HB3 ARG A 87 -3.780 0.740 5.370 1.00 0.00 H ATOM 1409 HG2 ARG A 87 -5.027 -1.103 4.739 1.00 0.00 H ATOM 1410 HG3 ARG A 87 -5.693 -0.670 6.307 1.00 0.00 H ATOM 1411 HD2 ARG A 87 -7.679 -0.752 5.281 1.00 0.00 H ATOM 1412 HD3 ARG A 87 -7.230 0.809 4.596 1.00 0.00 H ATOM 1413 HE ARG A 87 -6.177 -0.850 2.805 1.00 0.00 H ATOM 1414 HH11 ARG A 87 -9.330 -0.863 4.311 1.00 0.00 H ATOM 1415 HH12 ARG A 87 -10.107 -1.611 2.958 1.00 0.00 H ATOM 1416 HH21 ARG A 87 -7.203 -1.832 1.028 1.00 0.00 H ATOM 1417 HH22 ARG A 87 -8.902 -2.161 1.095 1.00 0.00 H ATOM 1418 N ILE A 88 -3.381 3.331 6.850 1.00 0.00 N ATOM 1419 CA ILE A 88 -2.240 3.776 7.643 1.00 0.00 C ATOM 1420 C ILE A 88 -2.706 4.379 8.965 1.00 0.00 C ATOM 1421 O ILE A 88 -2.875 5.594 9.077 1.00 0.00 O ATOM 1422 CB ILE A 88 -1.395 4.816 6.880 1.00 0.00 C ATOM 1423 CG1 ILE A 88 -1.046 4.298 5.481 1.00 0.00 C ATOM 1424 CG2 ILE A 88 -0.130 5.152 7.659 1.00 0.00 C ATOM 1425 CD1 ILE A 88 -1.611 5.149 4.364 1.00 0.00 C ATOM 1426 H ILE A 88 -3.613 3.816 6.028 1.00 0.00 H ATOM 1427 HA ILE A 88 -1.619 2.916 7.849 1.00 0.00 H ATOM 1428 HB ILE A 88 -1.979 5.720 6.785 1.00 0.00 H ATOM 1429 HG12 ILE A 88 0.027 4.276 5.368 1.00 0.00 H ATOM 1430 HG13 ILE A 88 -1.436 3.297 5.366 1.00 0.00 H ATOM 1431 HG21 ILE A 88 -0.394 5.686 8.560 1.00 0.00 H ATOM 1432 HG22 ILE A 88 0.515 5.770 7.051 1.00 0.00 H ATOM 1433 HG23 ILE A 88 0.386 4.240 7.919 1.00 0.00 H ATOM 1434 HD11 ILE A 88 -2.293 4.557 3.771 1.00 0.00 H ATOM 1435 HD12 ILE A 88 -0.805 5.503 3.739 1.00 0.00 H ATOM 1436 HD13 ILE A 88 -2.137 5.992 4.785 1.00 0.00 H ATOM 1437 N VAL A 89 -2.920 3.524 9.962 1.00 0.00 N ATOM 1438 CA VAL A 89 -3.375 3.976 11.271 1.00 0.00 C ATOM 1439 C VAL A 89 -2.247 4.644 12.049 1.00 0.00 C ATOM 1440 O VAL A 89 -1.069 4.415 11.777 1.00 0.00 O ATOM 1441 CB VAL A 89 -3.942 2.808 12.102 1.00 0.00 C ATOM 1442 CG1 VAL A 89 -4.524 3.314 13.414 1.00 0.00 C ATOM 1443 CG2 VAL A 89 -4.991 2.049 11.304 1.00 0.00 C ATOM 1444 H VAL A 89 -2.772 2.565 9.813 1.00 0.00 H ATOM 1445 HA VAL A 89 -4.166 4.696 11.117 1.00 0.00 H ATOM 1446 HB VAL A 89 -3.134 2.129 12.331 1.00 0.00 H ATOM 1447 HG11 VAL A 89 -5.142 2.545 13.853 1.00 0.00 H ATOM 1448 HG12 VAL A 89 -5.122 4.193 13.227 1.00 0.00 H ATOM 1449 HG13 VAL A 89 -3.721 3.561 14.092 1.00 0.00 H ATOM 1450 HG21 VAL A 89 -4.511 1.497 10.510 1.00 0.00 H ATOM 1451 HG22 VAL A 89 -5.697 2.748 10.881 1.00 0.00 H ATOM 1452 HG23 VAL A 89 -5.512 1.362 11.956 1.00 0.00 H ATOM 1453 N THR A 90 -2.620 5.473 13.019 1.00 0.00 N ATOM 1454 CA THR A 90 -1.646 6.180 13.840 1.00 0.00 C ATOM 1455 C THR A 90 -2.112 6.252 15.291 1.00 0.00 C ATOM 1456 O THR A 90 -3.024 7.011 15.621 1.00 0.00 O ATOM 1457 CB THR A 90 -1.422 7.592 13.297 1.00 0.00 C ATOM 1458 OG1 THR A 90 -0.487 8.294 14.096 1.00 0.00 O ATOM 1459 CG2 THR A 90 -2.688 8.419 13.239 1.00 0.00 C ATOM 1460 H THR A 90 -3.576 5.614 13.184 1.00 0.00 H ATOM 1461 HA THR A 90 -0.716 5.634 13.798 1.00 0.00 H ATOM 1462 HB THR A 90 -1.027 7.522 12.293 1.00 0.00 H ATOM 1463 HG1 THR A 90 -0.861 8.448 14.966 1.00 0.00 H ATOM 1464 HG21 THR A 90 -3.529 7.811 13.537 1.00 0.00 H ATOM 1465 HG22 THR A 90 -2.840 8.775 12.231 1.00 0.00 H ATOM 1466 HG23 THR A 90 -2.598 9.262 13.908 1.00 0.00 H ATOM 1467 N LEU A 91 -1.482 5.462 16.155 1.00 0.00 N ATOM 1468 CA LEU A 91 -1.838 5.445 17.569 1.00 0.00 C ATOM 1469 C LEU A 91 -0.669 5.912 18.430 1.00 0.00 C ATOM 1470 O LEU A 91 0.369 5.253 18.495 1.00 0.00 O ATOM 1471 CB LEU A 91 -2.275 4.040 17.992 1.00 0.00 C ATOM 1472 CG LEU A 91 -3.789 3.849 18.130 1.00 0.00 C ATOM 1473 CD1 LEU A 91 -4.329 3.007 16.985 1.00 0.00 C ATOM 1474 CD2 LEU A 91 -4.128 3.209 19.469 1.00 0.00 C ATOM 1475 H LEU A 91 -0.760 4.878 15.835 1.00 0.00 H ATOM 1476 HA LEU A 91 -2.665 6.125 17.709 1.00 0.00 H ATOM 1477 HB2 LEU A 91 -1.907 3.336 17.259 1.00 0.00 H ATOM 1478 HB3 LEU A 91 -1.818 3.814 18.944 1.00 0.00 H ATOM 1479 HG LEU A 91 -4.271 4.815 18.089 1.00 0.00 H ATOM 1480 HD11 LEU A 91 -4.105 1.966 17.166 1.00 0.00 H ATOM 1481 HD12 LEU A 91 -3.868 3.319 16.060 1.00 0.00 H ATOM 1482 HD13 LEU A 91 -5.399 3.137 16.916 1.00 0.00 H ATOM 1483 HD21 LEU A 91 -5.012 2.598 19.362 1.00 0.00 H ATOM 1484 HD22 LEU A 91 -4.311 3.982 20.201 1.00 0.00 H ATOM 1485 HD23 LEU A 91 -3.302 2.594 19.793 1.00 0.00 H ATOM 1486 N ARG A 92 -0.846 7.052 19.089 1.00 0.00 N ATOM 1487 CA ARG A 92 0.194 7.609 19.946 1.00 0.00 C ATOM 1488 C ARG A 92 0.368 6.765 21.205 1.00 0.00 C ATOM 1489 O ARG A 92 -0.085 7.142 22.286 1.00 0.00 O ATOM 1490 CB ARG A 92 -0.146 9.051 20.324 1.00 0.00 C ATOM 1491 CG ARG A 92 0.409 10.081 19.353 1.00 0.00 C ATOM 1492 CD ARG A 92 -0.502 11.293 19.243 1.00 0.00 C ATOM 1493 NE ARG A 92 -0.623 11.762 17.865 1.00 0.00 N ATOM 1494 CZ ARG A 92 -1.072 12.969 17.529 1.00 0.00 C ATOM 1495 NH1 ARG A 92 -1.445 13.830 18.468 1.00 0.00 N ATOM 1496 NH2 ARG A 92 -1.149 13.315 16.252 1.00 0.00 N ATOM 1497 H ARG A 92 -1.696 7.531 18.996 1.00 0.00 H ATOM 1498 HA ARG A 92 1.120 7.600 19.391 1.00 0.00 H ATOM 1499 HB2 ARG A 92 -1.221 9.160 20.355 1.00 0.00 H ATOM 1500 HB3 ARG A 92 0.256 9.259 21.304 1.00 0.00 H ATOM 1501 HG2 ARG A 92 1.379 10.403 19.701 1.00 0.00 H ATOM 1502 HG3 ARG A 92 0.507 9.625 18.378 1.00 0.00 H ATOM 1503 HD2 ARG A 92 -1.483 11.025 19.609 1.00 0.00 H ATOM 1504 HD3 ARG A 92 -0.097 12.088 19.851 1.00 0.00 H ATOM 1505 HE ARG A 92 -0.355 11.145 17.152 1.00 0.00 H ATOM 1506 HH11 ARG A 92 -1.390 13.575 19.433 1.00 0.00 H ATOM 1507 HH12 ARG A 92 -1.782 14.736 18.209 1.00 0.00 H ATOM 1508 HH21 ARG A 92 -0.869 12.670 15.541 1.00 0.00 H ATOM 1509 HH22 ARG A 92 -1.487 14.222 15.999 1.00 0.00 H ATOM 1510 N GLY A 93 1.026 5.620 21.055 1.00 0.00 N ATOM 1511 CA GLY A 93 1.250 4.738 22.185 1.00 0.00 C ATOM 1512 C GLY A 93 1.679 3.349 21.757 1.00 0.00 C ATOM 1513 O GLY A 93 2.415 2.670 22.474 1.00 0.00 O ATOM 1514 H GLY A 93 1.363 5.372 20.169 1.00 0.00 H ATOM 1515 HA2 GLY A 93 2.018 5.162 22.813 1.00 0.00 H ATOM 1516 HA3 GLY A 93 0.335 4.661 22.755 1.00 0.00 H ATOM 1517 N VAL A 94 1.221 2.926 20.583 1.00 0.00 N ATOM 1518 CA VAL A 94 1.564 1.610 20.058 1.00 0.00 C ATOM 1519 C VAL A 94 2.391 1.728 18.782 1.00 0.00 C ATOM 1520 O VAL A 94 3.392 1.031 18.614 1.00 0.00 O ATOM 1521 CB VAL A 94 0.304 0.766 19.773 1.00 0.00 C ATOM 1522 CG1 VAL A 94 -0.567 1.433 18.720 1.00 0.00 C ATOM 1523 CG2 VAL A 94 0.690 -0.639 19.338 1.00 0.00 C ATOM 1524 H VAL A 94 0.640 3.514 20.057 1.00 0.00 H ATOM 1525 HA VAL A 94 2.152 1.097 20.807 1.00 0.00 H ATOM 1526 HB VAL A 94 -0.268 0.691 20.686 1.00 0.00 H ATOM 1527 HG11 VAL A 94 -1.597 1.143 18.870 1.00 0.00 H ATOM 1528 HG12 VAL A 94 -0.246 1.122 17.737 1.00 0.00 H ATOM 1529 HG13 VAL A 94 -0.479 2.503 18.806 1.00 0.00 H ATOM 1530 HG21 VAL A 94 -0.079 -1.334 19.639 1.00 0.00 H ATOM 1531 HG22 VAL A 94 1.626 -0.915 19.801 1.00 0.00 H ATOM 1532 HG23 VAL A 94 0.799 -0.664 18.264 1.00 0.00 H ATOM 1533 N GLY A 95 1.970 2.616 17.885 1.00 0.00 N ATOM 1534 CA GLY A 95 2.688 2.805 16.640 1.00 0.00 C ATOM 1535 C GLY A 95 1.766 2.858 15.441 1.00 0.00 C ATOM 1536 O GLY A 95 0.565 3.092 15.582 1.00 0.00 O ATOM 1537 H GLY A 95 1.168 3.147 18.071 1.00 0.00 H ATOM 1538 HA2 GLY A 95 3.240 3.731 16.694 1.00 0.00 H ATOM 1539 HA3 GLY A 95 3.384 1.990 16.510 1.00 0.00 H ATOM 1540 N TYR A 96 2.329 2.643 14.259 1.00 0.00 N ATOM 1541 CA TYR A 96 1.553 2.670 13.028 1.00 0.00 C ATOM 1542 C TYR A 96 0.982 1.292 12.712 1.00 0.00 C ATOM 1543 O TYR A 96 1.717 0.308 12.630 1.00 0.00 O ATOM 1544 CB TYR A 96 2.425 3.156 11.867 1.00 0.00 C ATOM 1545 CG TYR A 96 2.108 4.562 11.407 1.00 0.00 C ATOM 1546 CD1 TYR A 96 1.613 5.513 12.291 1.00 0.00 C ATOM 1547 CD2 TYR A 96 2.308 4.937 10.085 1.00 0.00 C ATOM 1548 CE1 TYR A 96 1.327 6.797 11.871 1.00 0.00 C ATOM 1549 CE2 TYR A 96 2.025 6.219 9.657 1.00 0.00 C ATOM 1550 CZ TYR A 96 1.534 7.145 10.553 1.00 0.00 C ATOM 1551 OH TYR A 96 1.250 8.424 10.132 1.00 0.00 O ATOM 1552 H TYR A 96 3.291 2.464 14.214 1.00 0.00 H ATOM 1553 HA TYR A 96 0.735 3.362 13.167 1.00 0.00 H ATOM 1554 HB2 TYR A 96 3.460 3.136 12.173 1.00 0.00 H ATOM 1555 HB3 TYR A 96 2.293 2.493 11.024 1.00 0.00 H ATOM 1556 HD1 TYR A 96 1.453 5.237 13.323 1.00 0.00 H ATOM 1557 HD2 TYR A 96 2.692 4.209 9.385 1.00 0.00 H ATOM 1558 HE1 TYR A 96 0.945 7.522 12.573 1.00 0.00 H ATOM 1559 HE2 TYR A 96 2.187 6.489 8.625 1.00 0.00 H ATOM 1560 HH TYR A 96 0.382 8.440 9.721 1.00 0.00 H ATOM 1561 N LEU A 97 -0.333 1.231 12.534 1.00 0.00 N ATOM 1562 CA LEU A 97 -1.005 -0.025 12.225 1.00 0.00 C ATOM 1563 C LEU A 97 -1.697 0.051 10.867 1.00 0.00 C ATOM 1564 O LEU A 97 -2.332 1.052 10.539 1.00 0.00 O ATOM 1565 CB LEU A 97 -2.026 -0.364 13.313 1.00 0.00 C ATOM 1566 CG LEU A 97 -2.504 -1.817 13.324 1.00 0.00 C ATOM 1567 CD1 LEU A 97 -3.375 -2.101 12.110 1.00 0.00 C ATOM 1568 CD2 LEU A 97 -1.318 -2.769 13.366 1.00 0.00 C ATOM 1569 H LEU A 97 -0.864 2.052 12.612 1.00 0.00 H ATOM 1570 HA LEU A 97 -0.257 -0.802 12.191 1.00 0.00 H ATOM 1571 HB2 LEU A 97 -1.581 -0.145 14.274 1.00 0.00 H ATOM 1572 HB3 LEU A 97 -2.887 0.274 13.181 1.00 0.00 H ATOM 1573 HG LEU A 97 -3.101 -1.986 14.208 1.00 0.00 H ATOM 1574 HD11 LEU A 97 -4.199 -2.737 12.399 1.00 0.00 H ATOM 1575 HD12 LEU A 97 -2.786 -2.597 11.352 1.00 0.00 H ATOM 1576 HD13 LEU A 97 -3.759 -1.171 11.716 1.00 0.00 H ATOM 1577 HD21 LEU A 97 -1.104 -3.123 12.368 1.00 0.00 H ATOM 1578 HD22 LEU A 97 -1.552 -3.609 14.003 1.00 0.00 H ATOM 1579 HD23 LEU A 97 -0.454 -2.251 13.756 1.00 0.00 H ATOM 1580 N PHE A 98 -1.570 -1.014 10.083 1.00 0.00 N ATOM 1581 CA PHE A 98 -2.184 -1.068 8.762 1.00 0.00 C ATOM 1582 C PHE A 98 -3.474 -1.883 8.798 1.00 0.00 C ATOM 1583 O PHE A 98 -3.541 -2.986 8.256 1.00 0.00 O ATOM 1584 CB PHE A 98 -1.209 -1.670 7.748 1.00 0.00 C ATOM 1585 CG PHE A 98 -1.522 -1.312 6.324 1.00 0.00 C ATOM 1586 CD1 PHE A 98 -1.244 -0.045 5.837 1.00 0.00 C ATOM 1587 CD2 PHE A 98 -2.089 -2.244 5.470 1.00 0.00 C ATOM 1588 CE1 PHE A 98 -1.526 0.286 4.526 1.00 0.00 C ATOM 1589 CE2 PHE A 98 -2.373 -1.920 4.158 1.00 0.00 C ATOM 1590 CZ PHE A 98 -2.091 -0.654 3.685 1.00 0.00 C ATOM 1591 H PHE A 98 -1.051 -1.783 10.401 1.00 0.00 H ATOM 1592 HA PHE A 98 -2.420 -0.057 8.465 1.00 0.00 H ATOM 1593 HB2 PHE A 98 -0.212 -1.320 7.966 1.00 0.00 H ATOM 1594 HB3 PHE A 98 -1.233 -2.747 7.833 1.00 0.00 H ATOM 1595 HD1 PHE A 98 -0.802 0.690 6.494 1.00 0.00 H ATOM 1596 HD2 PHE A 98 -2.310 -3.235 5.839 1.00 0.00 H ATOM 1597 HE1 PHE A 98 -1.305 1.277 4.158 1.00 0.00 H ATOM 1598 HE2 PHE A 98 -2.815 -2.656 3.503 1.00 0.00 H ATOM 1599 HZ PHE A 98 -2.312 -0.398 2.660 1.00 0.00 H ATOM 1600 N SER A 99 -4.494 -1.332 9.445 1.00 0.00 N ATOM 1601 CA SER A 99 -5.783 -2.006 9.559 1.00 0.00 C ATOM 1602 C SER A 99 -6.408 -2.231 8.187 1.00 0.00 C ATOM 1603 O SER A 99 -7.226 -1.433 7.728 1.00 0.00 O ATOM 1604 CB SER A 99 -6.732 -1.188 10.437 1.00 0.00 C ATOM 1605 OG SER A 99 -8.059 -1.677 10.348 1.00 0.00 O ATOM 1606 H SER A 99 -4.377 -0.450 9.859 1.00 0.00 H ATOM 1607 HA SER A 99 -5.614 -2.965 10.026 1.00 0.00 H ATOM 1608 HB2 SER A 99 -6.409 -1.248 11.466 1.00 0.00 H ATOM 1609 HB3 SER A 99 -6.718 -0.157 10.115 1.00 0.00 H ATOM 1610 HG SER A 99 -8.662 -1.040 10.738 1.00 0.00 H ATOM 1611 N ASP A 100 -6.021 -3.325 7.536 1.00 0.00 N ATOM 1612 CA ASP A 100 -6.547 -3.655 6.217 1.00 0.00 C ATOM 1613 C ASP A 100 -7.252 -5.003 6.231 1.00 0.00 C ATOM 1614 O ASP A 100 -8.476 -5.082 6.127 1.00 0.00 O ATOM 1615 CB ASP A 100 -5.421 -3.663 5.180 1.00 0.00 C ATOM 1616 CG ASP A 100 -5.926 -3.386 3.778 1.00 0.00 C ATOM 1617 OD1 ASP A 100 -7.039 -3.847 3.446 1.00 0.00 O ATOM 1618 OD2 ASP A 100 -5.210 -2.708 3.012 1.00 0.00 O ATOM 1619 H ASP A 100 -5.368 -3.923 7.955 1.00 0.00 H ATOM 1620 HA ASP A 100 -7.260 -2.903 5.949 1.00 0.00 H ATOM 1621 HB2 ASP A 100 -4.697 -2.905 5.438 1.00 0.00 H ATOM 1622 HB3 ASP A 100 -4.939 -4.629 5.185 1.00 0.00 H ATOM 1623 N ASP A 101 -6.467 -6.058 6.360 1.00 0.00 N ATOM 1624 CA ASP A 101 -6.996 -7.413 6.391 1.00 0.00 C ATOM 1625 C ASP A 101 -5.993 -8.374 7.019 1.00 0.00 C ATOM 1626 O ASP A 101 -6.281 -9.016 8.029 1.00 0.00 O ATOM 1627 CB ASP A 101 -7.353 -7.877 4.977 1.00 0.00 C ATOM 1628 CG ASP A 101 -8.634 -8.688 4.940 1.00 0.00 C ATOM 1629 OD1 ASP A 101 -9.653 -8.213 5.483 1.00 0.00 O ATOM 1630 OD2 ASP A 101 -8.618 -9.798 4.367 1.00 0.00 O ATOM 1631 H ASP A 101 -5.508 -5.919 6.439 1.00 0.00 H ATOM 1632 HA ASP A 101 -7.888 -7.400 6.992 1.00 0.00 H ATOM 1633 HB2 ASP A 101 -7.479 -7.013 4.342 1.00 0.00 H ATOM 1634 HB3 ASP A 101 -6.550 -8.488 4.592 1.00 0.00 H ATOM 1635 N GLY A 102 -4.813 -8.466 6.414 1.00 0.00 N ATOM 1636 CA GLY A 102 -3.784 -9.351 6.928 1.00 0.00 C ATOM 1637 C GLY A 102 -3.798 -10.710 6.257 1.00 0.00 C ATOM 1638 O GLY A 102 -3.445 -11.716 6.871 1.00 0.00 O ATOM 1639 H GLY A 102 -4.640 -7.930 5.613 1.00 0.00 H ATOM 1640 HA2 GLY A 102 -2.819 -8.893 6.767 1.00 0.00 H ATOM 1641 HA3 GLY A 102 -3.935 -9.483 7.989 1.00 0.00 H ATOM 1642 N ASP A 103 -4.207 -10.740 4.992 1.00 0.00 N ATOM 1643 CA ASP A 103 -4.267 -11.979 4.237 1.00 0.00 C ATOM 1644 C ASP A 103 -3.572 -11.830 2.887 1.00 0.00 C ATOM 1645 O ASP A 103 -4.139 -11.278 1.943 1.00 0.00 O ATOM 1646 CB ASP A 103 -5.720 -12.411 4.035 1.00 0.00 C ATOM 1647 CG ASP A 103 -5.846 -13.888 3.719 1.00 0.00 C ATOM 1648 OD1 ASP A 103 -5.119 -14.368 2.823 1.00 0.00 O ATOM 1649 OD2 ASP A 103 -6.671 -14.566 4.368 1.00 0.00 O ATOM 1650 H ASP A 103 -4.473 -9.911 4.558 1.00 0.00 H ATOM 1651 HA ASP A 103 -3.755 -12.727 4.809 1.00 0.00 H ATOM 1652 HB2 ASP A 103 -6.279 -12.206 4.935 1.00 0.00 H ATOM 1653 HB3 ASP A 103 -6.146 -11.849 3.216 1.00 0.00 H ATOM 1654 N LYS A 104 -2.342 -12.326 2.803 1.00 0.00 N ATOM 1655 CA LYS A 104 -1.568 -12.252 1.576 1.00 0.00 C ATOM 1656 C LYS A 104 -2.240 -13.042 0.458 1.00 0.00 C ATOM 1657 O LYS A 104 -2.963 -14.006 0.712 1.00 0.00 O ATOM 1658 CB LYS A 104 -0.156 -12.785 1.819 1.00 0.00 C ATOM 1659 CG LYS A 104 -0.104 -14.023 2.701 1.00 0.00 C ATOM 1660 CD LYS A 104 0.311 -13.679 4.123 1.00 0.00 C ATOM 1661 CE LYS A 104 1.823 -13.597 4.260 1.00 0.00 C ATOM 1662 NZ LYS A 104 2.383 -14.787 4.958 1.00 0.00 N ATOM 1663 H LYS A 104 -1.943 -12.753 3.584 1.00 0.00 H ATOM 1664 HA LYS A 104 -1.507 -11.215 1.284 1.00 0.00 H ATOM 1665 HB2 LYS A 104 0.281 -13.033 0.873 1.00 0.00 H ATOM 1666 HB3 LYS A 104 0.434 -12.010 2.287 1.00 0.00 H ATOM 1667 HG2 LYS A 104 -1.083 -14.479 2.723 1.00 0.00 H ATOM 1668 HG3 LYS A 104 0.610 -14.720 2.285 1.00 0.00 H ATOM 1669 HD2 LYS A 104 -0.116 -12.725 4.391 1.00 0.00 H ATOM 1670 HD3 LYS A 104 -0.062 -14.443 4.791 1.00 0.00 H ATOM 1671 HE2 LYS A 104 2.259 -13.532 3.274 1.00 0.00 H ATOM 1672 HE3 LYS A 104 2.073 -12.710 4.822 1.00 0.00 H ATOM 1673 HZ1 LYS A 104 2.525 -14.576 5.967 1.00 0.00 H ATOM 1674 HZ2 LYS A 104 3.298 -15.050 4.540 1.00 0.00 H ATOM 1675 HZ3 LYS A 104 1.731 -15.593 4.872 1.00 0.00 H ATOM 1676 N LYS A 105 -2.000 -12.626 -0.781 1.00 0.00 N ATOM 1677 CA LYS A 105 -2.584 -13.292 -1.939 1.00 0.00 C ATOM 1678 C LYS A 105 -2.044 -14.711 -2.085 1.00 0.00 C ATOM 1679 O LYS A 105 -0.846 -14.913 -2.286 1.00 0.00 O ATOM 1680 CB LYS A 105 -2.298 -12.492 -3.211 1.00 0.00 C ATOM 1681 CG LYS A 105 -0.821 -12.204 -3.429 1.00 0.00 C ATOM 1682 CD LYS A 105 -0.393 -12.522 -4.853 1.00 0.00 C ATOM 1683 CE LYS A 105 0.826 -11.713 -5.263 1.00 0.00 C ATOM 1684 NZ LYS A 105 0.450 -10.469 -5.988 1.00 0.00 N ATOM 1685 H LYS A 105 -1.418 -11.851 -0.921 1.00 0.00 H ATOM 1686 HA LYS A 105 -3.651 -13.339 -1.788 1.00 0.00 H ATOM 1687 HB2 LYS A 105 -2.666 -13.047 -4.061 1.00 0.00 H ATOM 1688 HB3 LYS A 105 -2.822 -11.549 -3.154 1.00 0.00 H ATOM 1689 HG2 LYS A 105 -0.635 -11.159 -3.235 1.00 0.00 H ATOM 1690 HG3 LYS A 105 -0.242 -12.808 -2.746 1.00 0.00 H ATOM 1691 HD2 LYS A 105 -0.155 -13.573 -4.921 1.00 0.00 H ATOM 1692 HD3 LYS A 105 -1.209 -12.292 -5.524 1.00 0.00 H ATOM 1693 HE2 LYS A 105 1.381 -11.447 -4.375 1.00 0.00 H ATOM 1694 HE3 LYS A 105 1.447 -12.321 -5.905 1.00 0.00 H ATOM 1695 HZ1 LYS A 105 -0.170 -10.697 -6.792 1.00 0.00 H ATOM 1696 HZ2 LYS A 105 1.301 -9.992 -6.347 1.00 0.00 H ATOM 1697 HZ3 LYS A 105 -0.053 -9.820 -5.349 1.00 0.00 H ATOM 1698 N PHE A 106 -2.936 -15.691 -1.985 1.00 0.00 N ATOM 1699 CA PHE A 106 -2.552 -17.089 -2.108 1.00 0.00 C ATOM 1700 C PHE A 106 -2.127 -17.411 -3.538 1.00 0.00 C ATOM 1701 O PHE A 106 -2.138 -16.542 -4.409 1.00 0.00 O ATOM 1702 CB PHE A 106 -3.704 -18.009 -1.686 1.00 0.00 C ATOM 1703 CG PHE A 106 -5.075 -17.425 -1.891 1.00 0.00 C ATOM 1704 CD1 PHE A 106 -5.696 -17.496 -3.129 1.00 0.00 C ATOM 1705 CD2 PHE A 106 -5.741 -16.806 -0.846 1.00 0.00 C ATOM 1706 CE1 PHE A 106 -6.955 -16.959 -3.319 1.00 0.00 C ATOM 1707 CE2 PHE A 106 -7.001 -16.267 -1.031 1.00 0.00 C ATOM 1708 CZ PHE A 106 -7.608 -16.344 -2.269 1.00 0.00 C ATOM 1709 H PHE A 106 -3.872 -15.470 -1.826 1.00 0.00 H ATOM 1710 HA PHE A 106 -1.714 -17.256 -1.452 1.00 0.00 H ATOM 1711 HB2 PHE A 106 -3.650 -18.915 -2.260 1.00 0.00 H ATOM 1712 HB3 PHE A 106 -3.598 -18.248 -0.637 1.00 0.00 H ATOM 1713 HD1 PHE A 106 -5.186 -17.976 -3.950 1.00 0.00 H ATOM 1714 HD2 PHE A 106 -5.267 -16.745 0.122 1.00 0.00 H ATOM 1715 HE1 PHE A 106 -7.428 -17.020 -4.288 1.00 0.00 H ATOM 1716 HE2 PHE A 106 -7.509 -15.788 -0.208 1.00 0.00 H ATOM 1717 HZ PHE A 106 -8.592 -15.924 -2.415 1.00 0.00 H ATOM 1718 N SER A 107 -1.753 -18.665 -3.773 1.00 0.00 N ATOM 1719 CA SER A 107 -1.327 -19.101 -5.093 1.00 0.00 C ATOM 1720 C SER A 107 -1.652 -20.575 -5.314 1.00 0.00 C ATOM 1721 O SER A 107 -0.781 -21.437 -5.201 1.00 0.00 O ATOM 1722 CB SER A 107 0.173 -18.862 -5.275 1.00 0.00 C ATOM 1723 OG SER A 107 0.588 -19.205 -6.586 1.00 0.00 O ATOM 1724 H SER A 107 -1.767 -19.311 -3.044 1.00 0.00 H ATOM 1725 HA SER A 107 -1.866 -18.515 -5.815 1.00 0.00 H ATOM 1726 HB2 SER A 107 0.393 -17.819 -5.103 1.00 0.00 H ATOM 1727 HB3 SER A 107 0.720 -19.467 -4.567 1.00 0.00 H ATOM 1728 HG SER A 107 1.486 -18.895 -6.729 1.00 0.00 H ATOM 1729 N GLN A 108 -2.912 -20.856 -5.629 1.00 0.00 N ATOM 1730 CA GLN A 108 -3.354 -22.223 -5.865 1.00 0.00 C ATOM 1731 C GLN A 108 -2.814 -22.754 -7.190 1.00 0.00 C ATOM 1732 O GLN A 108 -2.040 -23.711 -7.218 1.00 0.00 O ATOM 1733 CB GLN A 108 -4.883 -22.295 -5.855 1.00 0.00 C ATOM 1734 CG GLN A 108 -5.439 -23.265 -4.825 1.00 0.00 C ATOM 1735 CD GLN A 108 -5.798 -24.610 -5.426 1.00 0.00 C ATOM 1736 OE1 GLN A 108 -6.798 -24.741 -6.133 1.00 0.00 O ATOM 1737 NE2 GLN A 108 -4.983 -25.620 -5.146 1.00 0.00 N ATOM 1738 H GLN A 108 -3.560 -20.128 -5.703 1.00 0.00 H ATOM 1739 HA GLN A 108 -2.971 -22.833 -5.064 1.00 0.00 H ATOM 1740 HB2 GLN A 108 -5.277 -21.313 -5.640 1.00 0.00 H ATOM 1741 HB3 GLN A 108 -5.227 -22.604 -6.831 1.00 0.00 H ATOM 1742 HG2 GLN A 108 -4.697 -23.419 -4.056 1.00 0.00 H ATOM 1743 HG3 GLN A 108 -6.327 -22.835 -4.386 1.00 0.00 H ATOM 1744 HE21 GLN A 108 -4.206 -25.444 -4.576 1.00 0.00 H ATOM 1745 HE22 GLN A 108 -5.191 -26.501 -5.522 1.00 0.00 H ATOM 1746 N GLN A 109 -3.230 -22.128 -8.286 1.00 0.00 N ATOM 1747 CA GLN A 109 -2.791 -22.537 -9.616 1.00 0.00 C ATOM 1748 C GLN A 109 -1.273 -22.464 -9.740 1.00 0.00 C ATOM 1749 O GLN A 109 -0.669 -21.418 -9.501 1.00 0.00 O ATOM 1750 CB GLN A 109 -3.444 -21.657 -10.684 1.00 0.00 C ATOM 1751 CG GLN A 109 -3.143 -22.102 -12.106 1.00 0.00 C ATOM 1752 CD GLN A 109 -4.384 -22.162 -12.974 1.00 0.00 C ATOM 1753 OE1 GLN A 109 -5.112 -23.154 -12.970 1.00 0.00 O ATOM 1754 NE2 GLN A 109 -4.632 -21.095 -13.726 1.00 0.00 N ATOM 1755 H GLN A 109 -3.848 -21.373 -8.199 1.00 0.00 H ATOM 1756 HA GLN A 109 -3.103 -23.560 -9.767 1.00 0.00 H ATOM 1757 HB2 GLN A 109 -4.514 -21.674 -10.543 1.00 0.00 H ATOM 1758 HB3 GLN A 109 -3.090 -20.644 -10.564 1.00 0.00 H ATOM 1759 HG2 GLN A 109 -2.447 -21.405 -12.548 1.00 0.00 H ATOM 1760 HG3 GLN A 109 -2.695 -23.085 -12.075 1.00 0.00 H ATOM 1761 HE21 GLN A 109 -4.009 -20.341 -13.679 1.00 0.00 H ATOM 1762 HE22 GLN A 109 -5.428 -21.107 -14.297 1.00 0.00 H ATOM 1763 N ASP A 110 -0.661 -23.583 -10.116 1.00 0.00 N ATOM 1764 CA ASP A 110 0.789 -23.648 -10.272 1.00 0.00 C ATOM 1765 C ASP A 110 1.181 -23.936 -11.720 1.00 0.00 C ATOM 1766 O ASP A 110 2.319 -23.695 -12.123 1.00 0.00 O ATOM 1767 CB ASP A 110 1.373 -24.722 -9.352 1.00 0.00 C ATOM 1768 CG ASP A 110 2.888 -24.695 -9.321 1.00 0.00 C ATOM 1769 OD1 ASP A 110 3.452 -23.850 -8.593 1.00 0.00 O ATOM 1770 OD2 ASP A 110 3.511 -25.518 -10.023 1.00 0.00 O ATOM 1771 H ASP A 110 -1.197 -24.385 -10.290 1.00 0.00 H ATOM 1772 HA ASP A 110 1.193 -22.689 -9.989 1.00 0.00 H ATOM 1773 HB2 ASP A 110 1.008 -24.564 -8.348 1.00 0.00 H ATOM 1774 HB3 ASP A 110 1.055 -25.694 -9.697 1.00 0.00 H ATOM 1775 N THR A 111 0.235 -24.453 -12.499 1.00 0.00 N ATOM 1776 CA THR A 111 0.488 -24.773 -13.899 1.00 0.00 C ATOM 1777 C THR A 111 0.852 -23.521 -14.691 1.00 0.00 C ATOM 1778 O THR A 111 0.419 -22.417 -14.361 1.00 0.00 O ATOM 1779 CB THR A 111 -0.739 -25.443 -14.520 1.00 0.00 C ATOM 1780 OG1 THR A 111 -1.306 -26.381 -13.623 1.00 0.00 O ATOM 1781 CG2 THR A 111 -0.434 -26.171 -15.812 1.00 0.00 C ATOM 1782 H THR A 111 -0.652 -24.625 -12.124 1.00 0.00 H ATOM 1783 HA THR A 111 1.319 -25.461 -13.936 1.00 0.00 H ATOM 1784 HB THR A 111 -1.480 -24.687 -14.734 1.00 0.00 H ATOM 1785 HG1 THR A 111 -0.687 -27.101 -13.479 1.00 0.00 H ATOM 1786 HG21 THR A 111 -1.123 -26.993 -15.934 1.00 0.00 H ATOM 1787 HG22 THR A 111 0.578 -26.549 -15.782 1.00 0.00 H ATOM 1788 HG23 THR A 111 -0.538 -25.488 -16.643 1.00 0.00 H ATOM 1789 N LYS A 112 1.652 -23.702 -15.737 1.00 0.00 N ATOM 1790 CA LYS A 112 2.077 -22.590 -16.578 1.00 0.00 C ATOM 1791 C LYS A 112 0.899 -22.011 -17.355 1.00 0.00 C ATOM 1792 O LYS A 112 -0.198 -22.570 -17.347 1.00 0.00 O ATOM 1793 CB LYS A 112 3.167 -23.046 -17.548 1.00 0.00 C ATOM 1794 CG LYS A 112 2.695 -24.092 -18.545 1.00 0.00 C ATOM 1795 CD LYS A 112 3.855 -24.914 -19.084 1.00 0.00 C ATOM 1796 CE LYS A 112 4.350 -25.922 -18.058 1.00 0.00 C ATOM 1797 NZ LYS A 112 4.408 -27.301 -18.618 1.00 0.00 N ATOM 1798 H LYS A 112 1.965 -24.604 -15.948 1.00 0.00 H ATOM 1799 HA LYS A 112 2.479 -21.825 -15.933 1.00 0.00 H ATOM 1800 HB2 LYS A 112 3.524 -22.189 -18.100 1.00 0.00 H ATOM 1801 HB3 LYS A 112 3.986 -23.464 -16.981 1.00 0.00 H ATOM 1802 HG2 LYS A 112 1.996 -24.753 -18.055 1.00 0.00 H ATOM 1803 HG3 LYS A 112 2.205 -23.594 -19.369 1.00 0.00 H ATOM 1804 HD2 LYS A 112 3.529 -25.444 -19.966 1.00 0.00 H ATOM 1805 HD3 LYS A 112 4.666 -24.248 -19.341 1.00 0.00 H ATOM 1806 HE2 LYS A 112 5.339 -25.633 -17.737 1.00 0.00 H ATOM 1807 HE3 LYS A 112 3.680 -25.915 -17.211 1.00 0.00 H ATOM 1808 HZ1 LYS A 112 4.253 -28.000 -17.864 1.00 0.00 H ATOM 1809 HZ2 LYS A 112 5.338 -27.473 -19.050 1.00 0.00 H ATOM 1810 HZ3 LYS A 112 3.673 -27.422 -19.345 1.00 0.00 H ATOM 1811 N LEU A 113 1.135 -20.890 -18.030 1.00 0.00 N ATOM 1812 CA LEU A 113 0.100 -20.238 -18.814 1.00 0.00 C ATOM 1813 C LEU A 113 0.703 -19.493 -20.001 1.00 0.00 C ATOM 1814 O LEU A 113 1.890 -19.165 -20.002 1.00 0.00 O ATOM 1815 CB LEU A 113 -0.705 -19.273 -17.941 1.00 0.00 C ATOM 1816 CG LEU A 113 -1.944 -19.880 -17.276 1.00 0.00 C ATOM 1817 CD1 LEU A 113 -1.639 -20.275 -15.839 1.00 0.00 C ATOM 1818 CD2 LEU A 113 -3.115 -18.906 -17.328 1.00 0.00 C ATOM 1819 H LEU A 113 2.025 -20.496 -18.002 1.00 0.00 H ATOM 1820 HA LEU A 113 -0.555 -21.005 -19.185 1.00 0.00 H ATOM 1821 HB2 LEU A 113 -0.054 -18.895 -17.166 1.00 0.00 H ATOM 1822 HB3 LEU A 113 -1.023 -18.444 -18.556 1.00 0.00 H ATOM 1823 HG LEU A 113 -2.228 -20.774 -17.813 1.00 0.00 H ATOM 1824 HD11 LEU A 113 -1.211 -19.432 -15.317 1.00 0.00 H ATOM 1825 HD12 LEU A 113 -0.937 -21.096 -15.832 1.00 0.00 H ATOM 1826 HD13 LEU A 113 -2.551 -20.578 -15.348 1.00 0.00 H ATOM 1827 HD21 LEU A 113 -2.812 -18.003 -17.837 1.00 0.00 H ATOM 1828 HD22 LEU A 113 -3.429 -18.664 -16.324 1.00 0.00 H ATOM 1829 HD23 LEU A 113 -3.936 -19.361 -17.862 1.00 0.00 H ATOM 1830 N SER A 114 -0.121 -19.229 -21.009 1.00 0.00 N ATOM 1831 CA SER A 114 0.332 -18.523 -22.203 1.00 0.00 C ATOM 1832 C SER A 114 0.846 -17.131 -21.849 1.00 0.00 C ATOM 1833 O SER A 114 0.154 -16.350 -21.195 1.00 0.00 O ATOM 1834 CB SER A 114 -0.805 -18.418 -23.225 1.00 0.00 C ATOM 1835 OG SER A 114 -2.004 -18.979 -22.718 1.00 0.00 O ATOM 1836 H SER A 114 -1.056 -19.517 -20.950 1.00 0.00 H ATOM 1837 HA SER A 114 1.141 -19.092 -22.636 1.00 0.00 H ATOM 1838 HB2 SER A 114 -0.982 -17.379 -23.461 1.00 0.00 H ATOM 1839 HB3 SER A 114 -0.527 -18.949 -24.124 1.00 0.00 H ATOM 1840 HG SER A 114 -2.571 -18.278 -22.389 1.00 0.00 H ATOM 1841 N LEU A 115 2.065 -16.828 -22.283 1.00 0.00 N ATOM 1842 CA LEU A 115 2.675 -15.540 -22.016 1.00 0.00 C ATOM 1843 C LEU A 115 1.920 -14.420 -22.727 1.00 0.00 C ATOM 1844 O LEU A 115 1.578 -13.406 -22.119 1.00 0.00 O ATOM 1845 CB LEU A 115 4.133 -15.556 -22.469 1.00 0.00 C ATOM 1846 CG LEU A 115 4.879 -16.873 -22.234 1.00 0.00 C ATOM 1847 CD1 LEU A 115 6.264 -16.814 -22.854 1.00 0.00 C ATOM 1848 CD2 LEU A 115 4.967 -17.182 -20.745 1.00 0.00 C ATOM 1849 H LEU A 115 2.570 -17.486 -22.796 1.00 0.00 H ATOM 1850 HA LEU A 115 2.638 -15.368 -20.952 1.00 0.00 H ATOM 1851 HB2 LEU A 115 4.164 -15.331 -23.525 1.00 0.00 H ATOM 1852 HB3 LEU A 115 4.652 -14.781 -21.941 1.00 0.00 H ATOM 1853 HG LEU A 115 4.340 -17.676 -22.712 1.00 0.00 H ATOM 1854 HD11 LEU A 115 6.181 -16.921 -23.925 1.00 0.00 H ATOM 1855 HD12 LEU A 115 6.870 -17.615 -22.458 1.00 0.00 H ATOM 1856 HD13 LEU A 115 6.723 -15.865 -22.621 1.00 0.00 H ATOM 1857 HD21 LEU A 115 4.519 -18.145 -20.552 1.00 0.00 H ATOM 1858 HD22 LEU A 115 4.440 -16.422 -20.187 1.00 0.00 H ATOM 1859 HD23 LEU A 115 6.003 -17.199 -20.440 1.00 0.00 H ATOM 1860 N GLU A 116 1.664 -14.612 -24.017 1.00 0.00 N ATOM 1861 CA GLU A 116 0.950 -13.619 -24.812 1.00 0.00 C ATOM 1862 C GLU A 116 1.724 -12.306 -24.866 1.00 0.00 C ATOM 1863 O GLU A 116 2.916 -12.306 -24.491 1.00 0.00 O ATOM 1864 CB GLU A 116 -0.445 -13.378 -24.233 1.00 0.00 C ATOM 1865 CG GLU A 116 -1.505 -14.315 -24.790 1.00 0.00 C ATOM 1866 CD GLU A 116 -2.908 -13.922 -24.370 1.00 0.00 C ATOM 1867 OE1 GLU A 116 -3.130 -12.726 -24.089 1.00 0.00 O ATOM 1868 OE2 GLU A 116 -3.784 -14.811 -24.322 1.00 0.00 O ATOM 1869 H GLU A 116 1.963 -15.442 -24.445 1.00 0.00 H ATOM 1870 HA GLU A 116 0.852 -14.007 -25.815 1.00 0.00 H ATOM 1871 HB2 GLU A 116 -0.406 -13.509 -23.162 1.00 0.00 H ATOM 1872 HB3 GLU A 116 -0.743 -12.363 -24.452 1.00 0.00 H ATOM 1873 HG2 GLU A 116 -1.451 -14.299 -25.868 1.00 0.00 H ATOM 1874 HG3 GLU A 116 -1.305 -15.315 -24.435 1.00 0.00 H TER 1875 GLU A 116