ATOM 1 C MET A 1 -6.366 -16.597 6.531 1.00 0.00 A ATOM 2 CA MET A 1 -7.213 -17.625 7.277 1.00 0.00 A ATOM 3 CB MET A 1 -8.421 -16.928 7.918 1.00 0.00 A ATOM 4 CE MET A 1 -8.358 -15.874 11.886 1.00 0.00 A ATOM 5 CG MET A 1 -7.996 -16.243 9.221 1.00 0.00 A ATOM 6 HT1 MET A 1 -5.703 -17.550 8.712 1.00 0.00 A ATOM 7 HT2 MET A 1 -5.994 -19.105 8.094 1.00 0.00 A ATOM 8 HT3 MET A 1 -7.078 -18.413 9.202 1.00 0.00 A ATOM 9 HA MET A 1 -7.550 -18.398 6.604 1.00 0.00 A ATOM 10 HB2 MET A 1 -8.807 -16.180 7.234 1.00 0.00 A ATOM 11 HB1 MET A 1 -9.189 -17.655 8.129 1.00 0.00 A ATOM 12 HE1 MET A 1 -7.364 -16.033 12.279 1.00 0.00 A ATOM 13 HE2 MET A 1 -9.075 -15.953 12.687 1.00 0.00 A ATOM 14 HE3 MET A 1 -8.424 -14.890 11.441 1.00 0.00 A ATOM 15 HG2 MET A 1 -6.920 -16.253 9.300 1.00 0.00 A ATOM 16 HG1 MET A 1 -8.349 -15.222 9.221 1.00 0.00 A ATOM 17 N MET A 1 -6.439 -18.218 8.408 1.00 0.00 A ATOM 18 O MET A 1 -6.213 -15.478 6.976 1.00 0.00 A ATOM 19 SD MET A 1 -8.713 -17.127 10.629 1.00 0.00 A ATOM 20 C LYS A 2 -6.004 -15.095 3.808 1.00 0.00 A ATOM 21 CA LYS A 2 -5.044 -15.921 4.643 1.00 0.00 A ATOM 22 CB LYS A 2 -4.019 -16.633 3.736 1.00 0.00 A ATOM 23 CD LYS A 2 -2.785 -18.770 3.315 1.00 0.00 A ATOM 24 CE LYS A 2 -1.803 -19.165 4.419 1.00 0.00 A ATOM 25 CG LYS A 2 -4.037 -18.152 3.942 1.00 0.00 A ATOM 26 HN LYS A 2 -5.990 -17.834 5.019 1.00 0.00 A ATOM 27 HA LYS A 2 -4.539 -15.286 5.345 1.00 0.00 A ATOM 28 HB2 LYS A 2 -4.247 -16.406 2.710 1.00 0.00 A ATOM 29 HB1 LYS A 2 -3.033 -16.258 3.955 1.00 0.00 A ATOM 30 HD2 LYS A 2 -3.063 -19.646 2.747 1.00 0.00 A ATOM 31 HD1 LYS A 2 -2.318 -18.050 2.660 1.00 0.00 A ATOM 32 HE2 LYS A 2 -1.883 -18.480 5.254 1.00 0.00 A ATOM 33 HE1 LYS A 2 -1.987 -20.178 4.743 1.00 0.00 A ATOM 34 HG2 LYS A 2 -4.057 -18.372 5.000 1.00 0.00 A ATOM 35 HG1 LYS A 2 -4.916 -18.569 3.471 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -0.227 -19.963 3.319 1.00 0.00 A ATOM 37 HZ2 LYS A 2 0.253 -18.866 4.524 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -0.457 -18.298 3.089 1.00 0.00 A ATOM 39 N LYS A 2 -5.838 -16.941 5.388 1.00 0.00 A ATOM 40 NZ LYS A 2 -0.457 -19.066 3.790 1.00 0.00 A ATOM 41 O LYS A 2 -5.985 -15.118 2.593 1.00 0.00 A ATOM 42 C THR A 3 -7.439 -12.057 3.904 1.00 0.00 A ATOM 43 CA THR A 3 -7.835 -13.525 3.747 1.00 0.00 A ATOM 44 CB THR A 3 -9.168 -13.821 4.436 1.00 0.00 A ATOM 45 CG2 THR A 3 -9.664 -15.203 4.012 1.00 0.00 A ATOM 46 HN THR A 3 -6.832 -14.369 5.447 1.00 0.00 A ATOM 47 HA THR A 3 -7.883 -13.805 2.709 1.00 0.00 A ATOM 48 HB THR A 3 -9.894 -13.077 4.154 1.00 0.00 A ATOM 49 HG1 THR A 3 -8.730 -14.675 6.128 1.00 0.00 A ATOM 50 HG21 THR A 3 -9.416 -15.373 2.974 1.00 0.00 A ATOM 51 HG22 THR A 3 -10.735 -15.256 4.139 1.00 0.00 A ATOM 52 HG23 THR A 3 -9.192 -15.958 4.622 1.00 0.00 A ATOM 53 N THR A 3 -6.849 -14.365 4.466 1.00 0.00 A ATOM 54 O THR A 3 -6.487 -11.597 3.308 1.00 0.00 A ATOM 55 OG1 THR A 3 -8.984 -13.793 5.845 1.00 0.00 A ATOM 56 C ALA A 4 -6.651 -9.834 6.002 1.00 0.00 A ATOM 57 CA ALA A 4 -7.759 -9.907 4.945 1.00 0.00 A ATOM 58 CB ALA A 4 -9.041 -9.262 5.434 1.00 0.00 A ATOM 59 HN ALA A 4 -8.878 -11.714 5.226 1.00 0.00 A ATOM 60 HA ALA A 4 -7.438 -9.451 4.021 1.00 0.00 A ATOM 61 HB1 ALA A 4 -8.805 -8.395 6.030 1.00 0.00 A ATOM 62 HB2 ALA A 4 -9.591 -9.978 6.030 1.00 0.00 A ATOM 63 HB3 ALA A 4 -9.633 -8.968 4.581 1.00 0.00 A ATOM 64 N ALA A 4 -8.131 -11.326 4.728 1.00 0.00 A ATOM 65 O ALA A 4 -6.098 -8.791 6.275 1.00 0.00 A ATOM 66 C TYR A 5 -3.930 -10.424 7.072 1.00 0.00 A ATOM 67 CA TYR A 5 -5.241 -11.050 7.594 1.00 0.00 A ATOM 68 CB TYR A 5 -5.054 -12.566 7.763 1.00 0.00 A ATOM 69 CD1 TYR A 5 -4.637 -12.707 5.265 1.00 0.00 A ATOM 70 CD2 TYR A 5 -3.207 -13.982 6.754 1.00 0.00 A ATOM 71 CE1 TYR A 5 -3.925 -13.173 4.168 1.00 0.00 A ATOM 72 CE2 TYR A 5 -2.484 -14.450 5.646 1.00 0.00 A ATOM 73 CG TYR A 5 -4.287 -13.108 6.565 1.00 0.00 A ATOM 74 CZ TYR A 5 -2.845 -14.044 4.353 1.00 0.00 A ATOM 75 HN TYR A 5 -6.790 -11.782 6.314 1.00 0.00 A ATOM 76 HA TYR A 5 -5.545 -10.605 8.526 1.00 0.00 A ATOM 77 HB2 TYR A 5 -4.499 -12.763 8.668 1.00 0.00 A ATOM 78 HB1 TYR A 5 -6.020 -13.045 7.819 1.00 0.00 A ATOM 79 HD1 TYR A 5 -5.459 -12.043 5.106 1.00 0.00 A ATOM 80 HD2 TYR A 5 -2.933 -14.295 7.751 1.00 0.00 A ATOM 81 HE1 TYR A 5 -4.210 -12.852 3.173 1.00 0.00 A ATOM 82 HE2 TYR A 5 -1.652 -15.122 5.787 1.00 0.00 A ATOM 83 HH TYR A 5 -1.457 -15.104 3.583 1.00 0.00 A ATOM 84 N TYR A 5 -6.323 -10.963 6.573 1.00 0.00 A ATOM 85 O TYR A 5 -3.923 -9.412 6.405 1.00 0.00 A ATOM 86 OH TYR A 5 -2.134 -14.503 3.263 1.00 0.00 A ATOM 87 C ASP A 6 -1.572 -9.837 5.580 1.00 0.00 A ATOM 88 CA ASP A 6 -1.487 -10.578 6.917 1.00 0.00 A ATOM 89 CB ASP A 6 -0.689 -11.866 6.730 1.00 0.00 A ATOM 90 CG ASP A 6 -0.106 -12.312 8.072 1.00 0.00 A ATOM 91 HN ASP A 6 -2.871 -11.876 7.910 1.00 0.00 A ATOM 92 HA ASP A 6 -1.020 -9.963 7.668 1.00 0.00 A ATOM 93 HB2 ASP A 6 -1.347 -12.636 6.345 1.00 0.00 A ATOM 94 HB1 ASP A 6 0.111 -11.696 6.027 1.00 0.00 A ATOM 95 N ASP A 6 -2.823 -11.059 7.376 1.00 0.00 A ATOM 96 O ASP A 6 -1.182 -8.693 5.468 1.00 0.00 A ATOM 97 OD1 ASP A 6 -0.463 -11.719 9.077 1.00 0.00 A ATOM 98 OD2 ASP A 6 0.687 -13.239 8.072 1.00 0.00 A ATOM 99 C VAL A 7 -2.849 -8.488 3.306 1.00 0.00 A ATOM 100 CA VAL A 7 -2.139 -9.850 3.219 1.00 0.00 A ATOM 101 CB VAL A 7 -2.928 -10.839 2.353 1.00 0.00 A ATOM 102 CG1 VAL A 7 -3.093 -10.285 0.945 1.00 0.00 A ATOM 103 CG2 VAL A 7 -2.168 -12.154 2.248 1.00 0.00 A ATOM 104 HN VAL A 7 -2.342 -11.425 4.674 1.00 0.00 A ATOM 105 HA VAL A 7 -1.150 -9.722 2.810 1.00 0.00 A ATOM 106 HB VAL A 7 -3.899 -11.014 2.792 1.00 0.00 A ATOM 107 HG11 VAL A 7 -4.135 -10.319 0.670 1.00 0.00 A ATOM 108 HG12 VAL A 7 -2.519 -10.890 0.259 1.00 0.00 A ATOM 109 HG13 VAL A 7 -2.741 -9.264 0.915 1.00 0.00 A ATOM 110 HG21 VAL A 7 -1.730 -12.397 3.201 1.00 0.00 A ATOM 111 HG22 VAL A 7 -1.388 -12.058 1.506 1.00 0.00 A ATOM 112 HG23 VAL A 7 -2.853 -12.935 1.949 1.00 0.00 A ATOM 113 N VAL A 7 -2.053 -10.496 4.560 1.00 0.00 A ATOM 114 O VAL A 7 -2.304 -7.533 3.821 1.00 0.00 A ATOM 115 C ILE A 8 -5.475 -6.885 4.180 1.00 0.00 A ATOM 116 CA ILE A 8 -4.749 -7.066 2.843 1.00 0.00 A ATOM 117 CB ILE A 8 -5.742 -7.126 1.686 1.00 0.00 A ATOM 118 CD1 ILE A 8 -6.054 -7.995 -0.625 1.00 0.00 A ATOM 119 CG1 ILE A 8 -5.022 -7.564 0.414 1.00 0.00 A ATOM 120 CG2 ILE A 8 -6.337 -5.740 1.455 1.00 0.00 A ATOM 121 HN ILE A 8 -4.478 -9.146 2.376 1.00 0.00 A ATOM 122 HA ILE A 8 -4.051 -6.260 2.685 1.00 0.00 A ATOM 123 HB ILE A 8 -6.525 -7.834 1.921 1.00 0.00 A ATOM 124 HD11 ILE A 8 -6.948 -8.338 -0.124 1.00 0.00 A ATOM 125 HD12 ILE A 8 -5.648 -8.795 -1.222 1.00 0.00 A ATOM 126 HD13 ILE A 8 -6.298 -7.157 -1.261 1.00 0.00 A ATOM 127 HG12 ILE A 8 -4.442 -6.739 0.025 1.00 0.00 A ATOM 128 HG11 ILE A 8 -4.370 -8.389 0.633 1.00 0.00 A ATOM 129 HG21 ILE A 8 -5.974 -5.346 0.513 1.00 0.00 A ATOM 130 HG22 ILE A 8 -6.038 -5.083 2.258 1.00 0.00 A ATOM 131 HG23 ILE A 8 -7.414 -5.809 1.425 1.00 0.00 A ATOM 132 N ILE A 8 -4.046 -8.377 2.798 1.00 0.00 A ATOM 133 O ILE A 8 -6.512 -7.472 4.420 1.00 0.00 A ATOM 134 C LEU A 9 -6.805 -4.942 6.246 1.00 0.00 A ATOM 135 CA LEU A 9 -5.578 -5.853 6.378 1.00 0.00 A ATOM 136 CB LEU A 9 -4.500 -5.185 7.231 1.00 0.00 A ATOM 137 CD1 LEU A 9 -2.267 -5.533 8.299 1.00 0.00 A ATOM 138 CD2 LEU A 9 -4.109 -7.175 8.689 1.00 0.00 A ATOM 139 CG LEU A 9 -3.472 -6.232 7.666 1.00 0.00 A ATOM 140 HN LEU A 9 -4.095 -5.616 4.833 1.00 0.00 A ATOM 141 HA LEU A 9 -5.859 -6.795 6.820 1.00 0.00 A ATOM 142 HB2 LEU A 9 -4.008 -4.415 6.653 1.00 0.00 A ATOM 143 HB1 LEU A 9 -4.954 -4.744 8.106 1.00 0.00 A ATOM 144 HD11 LEU A 9 -1.460 -6.242 8.415 1.00 0.00 A ATOM 145 HD12 LEU A 9 -2.544 -5.142 9.266 1.00 0.00 A ATOM 146 HD13 LEU A 9 -1.944 -4.723 7.661 1.00 0.00 A ATOM 147 HD21 LEU A 9 -3.751 -8.181 8.523 1.00 0.00 A ATOM 148 HD22 LEU A 9 -5.183 -7.153 8.579 1.00 0.00 A ATOM 149 HD23 LEU A 9 -3.842 -6.859 9.686 1.00 0.00 A ATOM 150 HG LEU A 9 -3.148 -6.797 6.804 1.00 0.00 A ATOM 151 N LEU A 9 -4.932 -6.076 5.050 1.00 0.00 A ATOM 152 O LEU A 9 -7.901 -5.399 5.990 1.00 0.00 A ATOM 153 C ALA A 10 -7.739 -1.917 5.044 1.00 0.00 A ATOM 154 CA ALA A 10 -7.799 -2.732 6.336 1.00 0.00 A ATOM 155 CB ALA A 10 -7.670 -1.810 7.548 1.00 0.00 A ATOM 156 HN ALA A 10 -5.746 -3.309 6.652 1.00 0.00 A ATOM 157 HA ALA A 10 -8.724 -3.281 6.393 1.00 0.00 A ATOM 158 HB1 ALA A 10 -8.626 -1.728 8.042 1.00 0.00 A ATOM 159 HB2 ALA A 10 -7.348 -0.831 7.222 1.00 0.00 A ATOM 160 HB3 ALA A 10 -6.943 -2.217 8.234 1.00 0.00 A ATOM 161 N ALA A 10 -6.635 -3.660 6.435 1.00 0.00 A ATOM 162 O ALA A 10 -6.687 -1.745 4.461 1.00 0.00 A ATOM 163 C PRO A 11 -8.480 0.802 3.668 1.00 0.00 A ATOM 164 CA PRO A 11 -8.988 -0.620 3.412 1.00 0.00 A ATOM 165 CB PRO A 11 -10.484 -0.606 3.117 1.00 0.00 A ATOM 166 CD PRO A 11 -10.185 -1.611 5.302 1.00 0.00 A ATOM 167 CG PRO A 11 -11.150 -0.838 4.437 1.00 0.00 A ATOM 168 HA PRO A 11 -8.452 -1.080 2.600 1.00 0.00 A ATOM 169 HB2 PRO A 11 -10.775 0.352 2.708 1.00 0.00 A ATOM 170 HB1 PRO A 11 -10.739 -1.400 2.431 1.00 0.00 A ATOM 171 HD2 PRO A 11 -10.165 -1.201 6.302 1.00 0.00 A ATOM 172 HD1 PRO A 11 -10.451 -2.656 5.325 1.00 0.00 A ATOM 173 HG2 PRO A 11 -11.382 0.110 4.900 1.00 0.00 A ATOM 174 HG1 PRO A 11 -12.052 -1.412 4.299 1.00 0.00 A ATOM 175 N PRO A 11 -8.886 -1.435 4.645 1.00 0.00 A ATOM 176 O PRO A 11 -8.396 1.250 4.795 1.00 0.00 A ATOM 177 C VAL A 12 -8.641 3.897 2.169 1.00 0.00 A ATOM 178 CA VAL A 12 -7.654 2.913 2.804 1.00 0.00 A ATOM 179 CB VAL A 12 -6.298 2.959 2.089 1.00 0.00 A ATOM 180 CG1 VAL A 12 -6.371 2.168 0.781 1.00 0.00 A ATOM 181 CG2 VAL A 12 -5.926 4.412 1.780 1.00 0.00 A ATOM 182 HN VAL A 12 -8.232 1.135 1.729 1.00 0.00 A ATOM 183 HA VAL A 12 -7.525 3.135 3.852 1.00 0.00 A ATOM 184 HB VAL A 12 -5.544 2.523 2.728 1.00 0.00 A ATOM 185 HG11 VAL A 12 -6.113 1.136 0.972 1.00 0.00 A ATOM 186 HG12 VAL A 12 -5.678 2.587 0.067 1.00 0.00 A ATOM 187 HG13 VAL A 12 -7.374 2.220 0.385 1.00 0.00 A ATOM 188 HG21 VAL A 12 -5.913 4.984 2.695 1.00 0.00 A ATOM 189 HG22 VAL A 12 -6.655 4.834 1.102 1.00 0.00 A ATOM 190 HG23 VAL A 12 -4.948 4.443 1.322 1.00 0.00 A ATOM 191 N VAL A 12 -8.148 1.516 2.628 1.00 0.00 A ATOM 192 O VAL A 12 -8.862 3.883 0.974 1.00 0.00 A ATOM 193 C LEU A 13 -9.541 7.087 2.191 1.00 0.00 A ATOM 194 CA LEU A 13 -10.211 5.727 2.394 1.00 0.00 A ATOM 195 CB LEU A 13 -11.327 5.824 3.437 1.00 0.00 A ATOM 196 CD1 LEU A 13 -12.242 3.825 2.231 1.00 0.00 A ATOM 197 CD2 LEU A 13 -11.099 3.543 4.435 1.00 0.00 A ATOM 198 CG LEU A 13 -12.001 4.459 3.604 1.00 0.00 A ATOM 199 HN LEU A 13 -9.049 4.743 3.919 1.00 0.00 A ATOM 200 HA LEU A 13 -10.612 5.362 1.461 1.00 0.00 A ATOM 201 HB2 LEU A 13 -10.907 6.136 4.383 1.00 0.00 A ATOM 202 HB1 LEU A 13 -12.060 6.547 3.113 1.00 0.00 A ATOM 203 HD11 LEU A 13 -12.918 2.989 2.334 1.00 0.00 A ATOM 204 HD12 LEU A 13 -11.302 3.481 1.825 1.00 0.00 A ATOM 205 HD13 LEU A 13 -12.673 4.559 1.567 1.00 0.00 A ATOM 206 HD21 LEU A 13 -11.708 2.870 5.020 1.00 0.00 A ATOM 207 HD22 LEU A 13 -10.489 4.142 5.095 1.00 0.00 A ATOM 208 HD23 LEU A 13 -10.463 2.971 3.776 1.00 0.00 A ATOM 209 HG LEU A 13 -12.948 4.586 4.111 1.00 0.00 A ATOM 210 N LEU A 13 -9.238 4.747 2.958 1.00 0.00 A ATOM 211 O LEU A 13 -9.185 7.763 3.136 1.00 0.00 A ATOM 212 C SER A 14 -9.158 9.336 -0.674 1.00 0.00 A ATOM 213 CA SER A 14 -8.721 8.808 0.694 1.00 0.00 A ATOM 214 CB SER A 14 -7.220 8.524 0.703 1.00 0.00 A ATOM 215 HN SER A 14 -9.662 6.930 0.217 1.00 0.00 A ATOM 216 HA SER A 14 -8.968 9.516 1.469 1.00 0.00 A ATOM 217 HB2 SER A 14 -6.745 9.057 -0.104 1.00 0.00 A ATOM 218 HB1 SER A 14 -6.798 8.852 1.645 1.00 0.00 A ATOM 219 HG SER A 14 -6.378 6.843 1.202 1.00 0.00 A ATOM 220 N SER A 14 -9.367 7.492 0.964 1.00 0.00 A ATOM 221 O SER A 14 -9.572 8.585 -1.534 1.00 0.00 A ATOM 222 OG SER A 14 -7.003 7.129 0.533 1.00 0.00 A ATOM 223 C GLU A 15 -8.953 10.312 -3.338 1.00 0.00 A ATOM 224 CA GLU A 15 -9.484 11.187 -2.200 1.00 0.00 A ATOM 225 CB GLU A 15 -8.852 12.579 -2.252 1.00 0.00 A ATOM 226 CD GLU A 15 -8.834 13.521 -4.565 1.00 0.00 A ATOM 227 CG GLU A 15 -9.615 13.449 -3.253 1.00 0.00 A ATOM 228 HN GLU A 15 -8.735 11.212 -0.179 1.00 0.00 A ATOM 229 HA GLU A 15 -10.558 11.268 -2.255 1.00 0.00 A ATOM 230 HB2 GLU A 15 -8.896 13.031 -1.271 1.00 0.00 A ATOM 231 HB1 GLU A 15 -7.821 12.494 -2.563 1.00 0.00 A ATOM 232 HG2 GLU A 15 -10.588 13.018 -3.435 1.00 0.00 A ATOM 233 HG1 GLU A 15 -9.730 14.444 -2.849 1.00 0.00 A ATOM 234 N GLU A 15 -9.071 10.621 -0.884 1.00 0.00 A ATOM 235 O GLU A 15 -9.708 9.764 -4.116 1.00 0.00 A ATOM 236 OE1 GLU A 15 -7.616 13.558 -4.507 1.00 0.00 A ATOM 237 OE2 GLU A 15 -9.468 13.538 -5.608 1.00 0.00 A ATOM 238 C LYS A 16 -7.677 7.933 -4.484 1.00 0.00 A ATOM 239 CA LYS A 16 -7.081 9.342 -4.527 1.00 0.00 A ATOM 240 CB LYS A 16 -5.580 9.301 -4.236 1.00 0.00 A ATOM 241 CD LYS A 16 -3.338 9.524 -5.318 1.00 0.00 A ATOM 242 CE LYS A 16 -3.109 8.201 -6.053 1.00 0.00 A ATOM 243 CG LYS A 16 -4.815 9.911 -5.413 1.00 0.00 A ATOM 244 HN LYS A 16 -7.069 10.631 -2.809 1.00 0.00 A ATOM 245 HA LYS A 16 -7.257 9.800 -5.483 1.00 0.00 A ATOM 246 HB2 LYS A 16 -5.372 9.865 -3.339 1.00 0.00 A ATOM 247 HB1 LYS A 16 -5.268 8.277 -4.099 1.00 0.00 A ATOM 248 HD2 LYS A 16 -2.733 10.297 -5.770 1.00 0.00 A ATOM 249 HD1 LYS A 16 -3.061 9.409 -4.281 1.00 0.00 A ATOM 250 HE2 LYS A 16 -3.896 8.031 -6.774 1.00 0.00 A ATOM 251 HE1 LYS A 16 -2.146 8.202 -6.539 1.00 0.00 A ATOM 252 HG2 LYS A 16 -5.227 9.540 -6.341 1.00 0.00 A ATOM 253 HG1 LYS A 16 -4.905 10.986 -5.383 1.00 0.00 A ATOM 254 HZ1 LYS A 16 -4.131 6.939 -4.751 1.00 0.00 A ATOM 255 HZ2 LYS A 16 -2.652 7.514 -4.142 1.00 0.00 A ATOM 256 HZ3 LYS A 16 -2.671 6.299 -5.330 1.00 0.00 A ATOM 257 N LYS A 16 -7.659 10.180 -3.442 1.00 0.00 A ATOM 258 NZ LYS A 16 -3.143 7.160 -4.989 1.00 0.00 A ATOM 259 O LYS A 16 -7.604 7.189 -5.441 1.00 0.00 A ATOM 260 C ALA A 17 -10.383 6.280 -3.514 1.00 0.00 A ATOM 261 CA ALA A 17 -8.873 6.202 -3.279 1.00 0.00 A ATOM 262 CB ALA A 17 -8.572 5.740 -1.852 1.00 0.00 A ATOM 263 HN ALA A 17 -8.321 8.177 -2.621 1.00 0.00 A ATOM 264 HA ALA A 17 -8.414 5.532 -3.989 1.00 0.00 A ATOM 265 HB1 ALA A 17 -8.310 6.593 -1.244 1.00 0.00 A ATOM 266 HB2 ALA A 17 -7.749 5.041 -1.866 1.00 0.00 A ATOM 267 HB3 ALA A 17 -9.445 5.258 -1.439 1.00 0.00 A ATOM 268 N ALA A 17 -8.270 7.562 -3.382 1.00 0.00 A ATOM 269 O ALA A 17 -10.931 5.570 -4.333 1.00 0.00 A ATOM 270 C TYR A 18 -12.851 7.570 -4.454 1.00 0.00 A ATOM 271 CA TYR A 18 -12.537 7.260 -2.992 1.00 0.00 A ATOM 272 CB TYR A 18 -12.965 8.416 -2.089 1.00 0.00 A ATOM 273 CD1 TYR A 18 -14.108 6.716 -0.626 1.00 0.00 A ATOM 274 CD2 TYR A 18 -12.883 8.525 0.426 1.00 0.00 A ATOM 275 CE1 TYR A 18 -14.442 6.208 0.636 1.00 0.00 A ATOM 276 CE2 TYR A 18 -13.216 8.017 1.688 1.00 0.00 A ATOM 277 CG TYR A 18 -13.328 7.874 -0.729 1.00 0.00 A ATOM 278 CZ TYR A 18 -13.995 6.859 1.793 1.00 0.00 A ATOM 279 HN TYR A 18 -10.603 7.706 -2.148 1.00 0.00 A ATOM 280 HA TYR A 18 -13.028 6.351 -2.685 1.00 0.00 A ATOM 281 HB2 TYR A 18 -12.150 9.120 -1.992 1.00 0.00 A ATOM 282 HB1 TYR A 18 -13.821 8.913 -2.519 1.00 0.00 A ATOM 283 HD1 TYR A 18 -14.454 6.218 -1.520 1.00 0.00 A ATOM 284 HD2 TYR A 18 -12.281 9.418 0.344 1.00 0.00 A ATOM 285 HE1 TYR A 18 -15.043 5.312 0.716 1.00 0.00 A ATOM 286 HE2 TYR A 18 -12.872 8.519 2.580 1.00 0.00 A ATOM 287 HH TYR A 18 -15.233 6.604 3.224 1.00 0.00 A ATOM 288 N TYR A 18 -11.062 7.140 -2.803 1.00 0.00 A ATOM 289 O TYR A 18 -13.556 6.833 -5.115 1.00 0.00 A ATOM 290 OH TYR A 18 -14.324 6.358 3.036 1.00 0.00 A ATOM 291 C ALA A 19 -11.995 7.891 -7.287 1.00 0.00 A ATOM 292 CA ALA A 19 -12.588 8.983 -6.394 1.00 0.00 A ATOM 293 CB ALA A 19 -11.884 10.319 -6.629 1.00 0.00 A ATOM 294 HN ALA A 19 -11.752 9.221 -4.426 1.00 0.00 A ATOM 295 HA ALA A 19 -13.648 9.082 -6.564 1.00 0.00 A ATOM 296 HB1 ALA A 19 -12.618 11.079 -6.849 1.00 0.00 A ATOM 297 HB2 ALA A 19 -11.202 10.226 -7.461 1.00 0.00 A ATOM 298 HB3 ALA A 19 -11.333 10.597 -5.742 1.00 0.00 A ATOM 299 N ALA A 19 -12.325 8.646 -4.970 1.00 0.00 A ATOM 300 O ALA A 19 -12.294 7.798 -8.462 1.00 0.00 A ATOM 301 C GLY A 20 -11.567 4.779 -7.462 1.00 0.00 A ATOM 302 CA GLY A 20 -10.578 5.932 -7.503 1.00 0.00 A ATOM 303 HN GLY A 20 -10.979 7.129 -5.770 1.00 0.00 A ATOM 304 HA2 GLY A 20 -10.413 6.245 -8.525 1.00 0.00 A ATOM 305 HA1 GLY A 20 -9.647 5.625 -7.054 1.00 0.00 A ATOM 306 N GLY A 20 -11.178 7.046 -6.721 1.00 0.00 A ATOM 307 O GLY A 20 -11.908 4.197 -8.472 1.00 0.00 A ATOM 308 C PHE A 21 -14.122 3.631 -7.260 1.00 0.00 A ATOM 309 CA PHE A 21 -13.072 3.393 -6.184 1.00 0.00 A ATOM 310 CB PHE A 21 -13.703 3.579 -4.804 1.00 0.00 A ATOM 311 CD1 PHE A 21 -11.352 3.056 -4.013 1.00 0.00 A ATOM 312 CD2 PHE A 21 -13.123 3.275 -2.373 1.00 0.00 A ATOM 313 CE1 PHE A 21 -10.436 2.800 -2.988 1.00 0.00 A ATOM 314 CE2 PHE A 21 -12.205 3.020 -1.348 1.00 0.00 A ATOM 315 CG PHE A 21 -12.699 3.293 -3.706 1.00 0.00 A ATOM 316 CZ PHE A 21 -10.862 2.783 -1.655 1.00 0.00 A ATOM 317 HN PHE A 21 -11.795 4.982 -5.499 1.00 0.00 A ATOM 318 HA PHE A 21 -12.621 2.418 -6.277 1.00 0.00 A ATOM 319 HB2 PHE A 21 -14.048 4.598 -4.708 1.00 0.00 A ATOM 320 HB1 PHE A 21 -14.541 2.913 -4.707 1.00 0.00 A ATOM 321 HD1 PHE A 21 -11.021 3.069 -5.038 1.00 0.00 A ATOM 322 HD2 PHE A 21 -14.162 3.457 -2.134 1.00 0.00 A ATOM 323 HE1 PHE A 21 -9.400 2.620 -3.225 1.00 0.00 A ATOM 324 HE2 PHE A 21 -12.535 3.008 -0.320 1.00 0.00 A ATOM 325 HZ PHE A 21 -10.153 2.586 -0.864 1.00 0.00 A ATOM 326 N PHE A 21 -12.064 4.476 -6.296 1.00 0.00 A ATOM 327 O PHE A 21 -14.765 2.724 -7.753 1.00 0.00 A ATOM 328 C ALA A 22 -15.314 4.223 -9.763 1.00 0.00 A ATOM 329 CA ALA A 22 -15.285 5.258 -8.638 1.00 0.00 A ATOM 330 CB ALA A 22 -14.799 6.606 -9.168 1.00 0.00 A ATOM 331 HN ALA A 22 -13.755 5.565 -7.178 1.00 0.00 A ATOM 332 HA ALA A 22 -16.252 5.370 -8.189 1.00 0.00 A ATOM 333 HB1 ALA A 22 -14.763 7.319 -8.358 1.00 0.00 A ATOM 334 HB2 ALA A 22 -15.479 6.961 -9.928 1.00 0.00 A ATOM 335 HB3 ALA A 22 -13.812 6.493 -9.591 1.00 0.00 A ATOM 336 N ALA A 22 -14.290 4.874 -7.608 1.00 0.00 A ATOM 337 O ALA A 22 -16.357 3.903 -10.300 1.00 0.00 A ATOM 338 C GLU A 23 -14.211 1.282 -10.656 1.00 0.00 A ATOM 339 CA GLU A 23 -14.134 2.700 -11.227 1.00 0.00 A ATOM 340 CB GLU A 23 -12.790 2.926 -11.919 1.00 0.00 A ATOM 341 CD GLU A 23 -12.692 3.473 -14.355 1.00 0.00 A ATOM 342 CG GLU A 23 -12.839 2.345 -13.334 1.00 0.00 A ATOM 343 HN GLU A 23 -13.346 3.983 -9.688 1.00 0.00 A ATOM 344 HA GLU A 23 -14.939 2.873 -11.919 1.00 0.00 A ATOM 345 HB2 GLU A 23 -12.585 3.984 -11.970 1.00 0.00 A ATOM 346 HB1 GLU A 23 -12.010 2.435 -11.358 1.00 0.00 A ATOM 347 HG2 GLU A 23 -12.032 1.636 -13.460 1.00 0.00 A ATOM 348 HG1 GLU A 23 -13.784 1.845 -13.486 1.00 0.00 A ATOM 349 N GLU A 23 -14.175 3.705 -10.130 1.00 0.00 A ATOM 350 O GLU A 23 -14.509 0.335 -11.357 1.00 0.00 A ATOM 351 OE1 GLU A 23 -12.976 4.607 -14.002 1.00 0.00 A ATOM 352 OE2 GLU A 23 -12.299 3.187 -15.474 1.00 0.00 A ATOM 353 C GLY A 24 -12.607 -0.598 -8.252 1.00 0.00 A ATOM 354 CA GLY A 24 -13.993 -0.219 -8.778 1.00 0.00 A ATOM 355 HN GLY A 24 -13.702 1.892 -8.846 1.00 0.00 A ATOM 356 HA2 GLY A 24 -14.704 -0.219 -7.964 1.00 0.00 A ATOM 357 HA1 GLY A 24 -14.296 -0.925 -9.521 1.00 0.00 A ATOM 358 N GLY A 24 -13.940 1.127 -9.390 1.00 0.00 A ATOM 359 O GLY A 24 -12.393 -1.694 -7.774 1.00 0.00 A ATOM 360 C LYS A 25 -10.246 0.191 -6.313 1.00 0.00 A ATOM 361 CA LYS A 25 -10.292 -0.002 -7.830 1.00 0.00 A ATOM 362 CB LYS A 25 -9.387 1.014 -8.531 1.00 0.00 A ATOM 363 CD LYS A 25 -7.615 0.232 -10.112 1.00 0.00 A ATOM 364 CE LYS A 25 -7.184 0.484 -11.559 1.00 0.00 A ATOM 365 CG LYS A 25 -9.105 0.549 -9.961 1.00 0.00 A ATOM 366 HN LYS A 25 -11.860 1.183 -8.714 1.00 0.00 A ATOM 367 HA LYS A 25 -10.006 -1.006 -8.098 1.00 0.00 A ATOM 368 HB2 LYS A 25 -9.880 1.975 -8.557 1.00 0.00 A ATOM 369 HB1 LYS A 25 -8.456 1.102 -7.992 1.00 0.00 A ATOM 370 HD2 LYS A 25 -7.044 0.865 -9.449 1.00 0.00 A ATOM 371 HD1 LYS A 25 -7.441 -0.804 -9.861 1.00 0.00 A ATOM 372 HE2 LYS A 25 -8.022 0.838 -12.143 1.00 0.00 A ATOM 373 HE1 LYS A 25 -6.372 1.194 -11.591 1.00 0.00 A ATOM 374 HG2 LYS A 25 -9.686 -0.337 -10.172 1.00 0.00 A ATOM 375 HG1 LYS A 25 -9.376 1.330 -10.654 1.00 0.00 A ATOM 376 HZ1 LYS A 25 -5.883 -1.142 -11.522 1.00 0.00 A ATOM 377 HZ2 LYS A 25 -6.481 -0.767 -13.067 1.00 0.00 A ATOM 378 HZ3 LYS A 25 -7.479 -1.543 -11.933 1.00 0.00 A ATOM 379 N LYS A 25 -11.665 0.304 -8.330 1.00 0.00 A ATOM 380 NZ LYS A 25 -6.722 -0.842 -12.058 1.00 0.00 A ATOM 381 O LYS A 25 -10.776 1.148 -5.789 1.00 0.00 A ATOM 382 C TYR A 26 -8.179 -0.666 -3.560 1.00 0.00 A ATOM 383 CA TYR A 26 -9.602 -0.572 -4.113 1.00 0.00 A ATOM 384 CB TYR A 26 -10.465 -1.718 -3.586 1.00 0.00 A ATOM 385 CD1 TYR A 26 -12.474 -0.382 -4.312 1.00 0.00 A ATOM 386 CD2 TYR A 26 -12.483 -2.781 -4.660 1.00 0.00 A ATOM 387 CE1 TYR A 26 -13.749 -0.294 -4.882 1.00 0.00 A ATOM 388 CE2 TYR A 26 -13.757 -2.693 -5.232 1.00 0.00 A ATOM 389 CG TYR A 26 -11.840 -1.625 -4.201 1.00 0.00 A ATOM 390 CZ TYR A 26 -14.391 -1.449 -5.343 1.00 0.00 A ATOM 391 HN TYR A 26 -9.232 -1.498 -6.027 1.00 0.00 A ATOM 392 HA TYR A 26 -10.038 0.369 -3.825 1.00 0.00 A ATOM 393 HB2 TYR A 26 -10.012 -2.661 -3.852 1.00 0.00 A ATOM 394 HB1 TYR A 26 -10.545 -1.645 -2.512 1.00 0.00 A ATOM 395 HD1 TYR A 26 -11.978 0.510 -3.957 1.00 0.00 A ATOM 396 HD2 TYR A 26 -11.994 -3.740 -4.575 1.00 0.00 A ATOM 397 HE1 TYR A 26 -14.237 0.666 -4.968 1.00 0.00 A ATOM 398 HE2 TYR A 26 -14.252 -3.584 -5.587 1.00 0.00 A ATOM 399 HH TYR A 26 -15.711 -0.521 -6.363 1.00 0.00 A ATOM 400 N TYR A 26 -9.640 -0.719 -5.597 1.00 0.00 A ATOM 401 O TYR A 26 -7.568 -1.717 -3.544 1.00 0.00 A ATOM 402 OH TYR A 26 -15.648 -1.363 -5.904 1.00 0.00 A ATOM 403 C THR A 27 -6.408 -0.151 -1.069 1.00 0.00 A ATOM 404 CA THR A 27 -6.319 0.448 -2.470 1.00 0.00 A ATOM 405 CB THR A 27 -5.935 1.927 -2.402 1.00 0.00 A ATOM 406 CG2 THR A 27 -4.465 2.056 -1.999 1.00 0.00 A ATOM 407 HN THR A 27 -8.198 1.238 -3.070 1.00 0.00 A ATOM 408 HA THR A 27 -5.622 -0.093 -3.083 1.00 0.00 A ATOM 409 HB THR A 27 -6.549 2.425 -1.668 1.00 0.00 A ATOM 410 HG1 THR A 27 -6.687 3.302 -3.552 1.00 0.00 A ATOM 411 HG21 THR A 27 -4.120 1.119 -1.589 1.00 0.00 A ATOM 412 HG22 THR A 27 -4.364 2.834 -1.256 1.00 0.00 A ATOM 413 HG23 THR A 27 -3.875 2.310 -2.867 1.00 0.00 A ATOM 414 N THR A 27 -7.673 0.431 -3.069 1.00 0.00 A ATOM 415 O THR A 27 -7.360 0.081 -0.349 1.00 0.00 A ATOM 416 OG1 THR A 27 -6.134 2.526 -3.674 1.00 0.00 A ATOM 417 C PHE A 28 -4.169 -1.511 1.370 1.00 0.00 A ATOM 418 CA PHE A 28 -5.522 -1.553 0.669 1.00 0.00 A ATOM 419 CB PHE A 28 -5.937 -3.000 0.414 1.00 0.00 A ATOM 420 CD1 PHE A 28 -7.662 -3.414 2.192 1.00 0.00 A ATOM 421 CD2 PHE A 28 -8.397 -3.096 -0.096 1.00 0.00 A ATOM 422 CE1 PHE A 28 -8.992 -3.571 2.599 1.00 0.00 A ATOM 423 CE2 PHE A 28 -9.728 -3.249 0.310 1.00 0.00 A ATOM 424 CG PHE A 28 -7.368 -3.179 0.846 1.00 0.00 A ATOM 425 CZ PHE A 28 -10.025 -3.486 1.657 1.00 0.00 A ATOM 426 HN PHE A 28 -4.704 -1.125 -1.279 1.00 0.00 A ATOM 427 HA PHE A 28 -6.270 -1.061 1.270 1.00 0.00 A ATOM 428 HB2 PHE A 28 -5.844 -3.226 -0.638 1.00 0.00 A ATOM 429 HB1 PHE A 28 -5.304 -3.663 0.985 1.00 0.00 A ATOM 430 HD1 PHE A 28 -6.859 -3.485 2.914 1.00 0.00 A ATOM 431 HD2 PHE A 28 -8.164 -2.917 -1.136 1.00 0.00 A ATOM 432 HE1 PHE A 28 -9.222 -3.753 3.638 1.00 0.00 A ATOM 433 HE2 PHE A 28 -10.524 -3.185 -0.417 1.00 0.00 A ATOM 434 HZ PHE A 28 -11.052 -3.604 1.970 1.00 0.00 A ATOM 435 N PHE A 28 -5.452 -0.932 -0.681 1.00 0.00 A ATOM 436 O PHE A 28 -3.140 -1.325 0.755 1.00 0.00 A ATOM 437 C TRP A 29 -2.545 -3.219 3.581 1.00 0.00 A ATOM 438 CA TRP A 29 -2.898 -1.757 3.410 1.00 0.00 A ATOM 439 CB TRP A 29 -3.206 -1.102 4.757 1.00 0.00 A ATOM 440 CD1 TRP A 29 -4.323 1.164 4.690 1.00 0.00 A ATOM 441 CD2 TRP A 29 -2.109 1.278 4.313 1.00 0.00 A ATOM 442 CE2 TRP A 29 -2.600 2.603 4.248 1.00 0.00 A ATOM 443 CE3 TRP A 29 -0.732 1.071 4.110 1.00 0.00 A ATOM 444 CG TRP A 29 -3.222 0.384 4.595 1.00 0.00 A ATOM 445 CH2 TRP A 29 -0.390 3.460 3.792 1.00 0.00 A ATOM 446 CZ2 TRP A 29 -1.756 3.685 3.991 1.00 0.00 A ATOM 447 CZ3 TRP A 29 0.120 2.155 3.851 1.00 0.00 A ATOM 448 HN TRP A 29 -5.007 -1.923 3.111 1.00 0.00 A ATOM 449 HA TRP A 29 -2.119 -1.224 2.886 1.00 0.00 A ATOM 450 HB2 TRP A 29 -4.171 -1.437 5.108 1.00 0.00 A ATOM 451 HB1 TRP A 29 -2.446 -1.377 5.473 1.00 0.00 A ATOM 452 HD1 TRP A 29 -5.325 0.815 4.891 1.00 0.00 A ATOM 453 HE1 TRP A 29 -4.566 3.248 4.500 1.00 0.00 A ATOM 454 HE3 TRP A 29 -0.330 0.070 4.153 1.00 0.00 A ATOM 455 HH2 TRP A 29 0.270 4.290 3.592 1.00 0.00 A ATOM 456 HZ2 TRP A 29 -2.155 4.687 3.946 1.00 0.00 A ATOM 457 HZ3 TRP A 29 1.175 1.983 3.698 1.00 0.00 A ATOM 458 N TRP A 29 -4.170 -1.730 2.653 1.00 0.00 A ATOM 459 NE1 TRP A 29 -3.956 2.482 4.484 1.00 0.00 A ATOM 460 O TRP A 29 -3.341 -3.998 4.066 1.00 0.00 A ATOM 461 C VAL A 30 0.372 -5.309 3.525 1.00 0.00 A ATOM 462 CA VAL A 30 -1.101 -5.064 3.229 1.00 0.00 A ATOM 463 CB VAL A 30 -1.512 -5.575 1.855 1.00 0.00 A ATOM 464 CG1 VAL A 30 -0.904 -4.693 0.762 1.00 0.00 A ATOM 465 CG2 VAL A 30 -1.054 -6.997 1.658 1.00 0.00 A ATOM 466 HN VAL A 30 -0.787 -3.017 2.693 1.00 0.00 A ATOM 467 HA VAL A 30 -1.716 -5.527 3.983 1.00 0.00 A ATOM 468 HB VAL A 30 -2.583 -5.544 1.787 1.00 0.00 A ATOM 469 HG11 VAL A 30 -0.782 -5.271 -0.141 1.00 0.00 A ATOM 470 HG12 VAL A 30 0.059 -4.328 1.089 1.00 0.00 A ATOM 471 HG13 VAL A 30 -1.559 -3.857 0.568 1.00 0.00 A ATOM 472 HG21 VAL A 30 -1.903 -7.595 1.370 1.00 0.00 A ATOM 473 HG22 VAL A 30 -0.642 -7.367 2.577 1.00 0.00 A ATOM 474 HG23 VAL A 30 -0.309 -7.025 0.883 1.00 0.00 A ATOM 475 N VAL A 30 -1.407 -3.630 3.134 1.00 0.00 A ATOM 476 O VAL A 30 1.226 -4.484 3.273 1.00 0.00 A ATOM 477 C HIS A 31 2.939 -6.849 3.180 1.00 0.00 A ATOM 478 CA HIS A 31 2.062 -6.792 4.433 1.00 0.00 A ATOM 479 CB HIS A 31 1.974 -8.171 5.087 1.00 0.00 A ATOM 480 CD2 HIS A 31 2.965 -7.355 7.380 1.00 0.00 A ATOM 481 CE1 HIS A 31 4.386 -8.959 7.700 1.00 0.00 A ATOM 482 CG HIS A 31 2.852 -8.205 6.308 1.00 0.00 A ATOM 483 HN HIS A 31 -0.071 -7.077 4.273 1.00 0.00 A ATOM 484 HA HIS A 31 2.459 -6.078 5.137 1.00 0.00 A ATOM 485 HB2 HIS A 31 0.952 -8.368 5.373 1.00 0.00 A ATOM 486 HB1 HIS A 31 2.304 -8.924 4.386 1.00 0.00 A ATOM 487 HD1 HIS A 31 3.936 -9.990 5.949 1.00 0.00 A ATOM 488 HD2 HIS A 31 2.389 -6.453 7.521 1.00 0.00 A ATOM 489 HE1 HIS A 31 5.153 -9.583 8.133 1.00 0.00 A ATOM 490 N HIS A 31 0.656 -6.447 4.079 1.00 0.00 A ATOM 491 ND1 HIS A 31 3.768 -9.220 6.533 1.00 0.00 A ATOM 492 NE2 HIS A 31 3.933 -7.833 8.257 1.00 0.00 A ATOM 493 O HIS A 31 2.467 -7.143 2.100 1.00 0.00 A ATOM 494 C PRO A 32 5.474 -8.030 1.857 1.00 0.00 A ATOM 495 CA PRO A 32 5.172 -6.589 2.261 1.00 0.00 A ATOM 496 CB PRO A 32 6.408 -5.927 2.853 1.00 0.00 A ATOM 497 CD PRO A 32 4.825 -6.209 4.653 1.00 0.00 A ATOM 498 CG PRO A 32 6.295 -6.140 4.329 1.00 0.00 A ATOM 499 HA PRO A 32 4.809 -6.019 1.421 1.00 0.00 A ATOM 500 HB2 PRO A 32 7.305 -6.394 2.470 1.00 0.00 A ATOM 501 HB1 PRO A 32 6.405 -4.877 2.633 1.00 0.00 A ATOM 502 HD2 PRO A 32 4.639 -6.968 5.401 1.00 0.00 A ATOM 503 HD1 PRO A 32 4.465 -5.248 4.988 1.00 0.00 A ATOM 504 HG2 PRO A 32 6.780 -7.066 4.606 1.00 0.00 A ATOM 505 HG1 PRO A 32 6.745 -5.314 4.857 1.00 0.00 A ATOM 506 N PRO A 32 4.198 -6.568 3.378 1.00 0.00 A ATOM 507 O PRO A 32 6.544 -8.547 2.113 1.00 0.00 A ATOM 508 C LYS A 33 3.514 -10.659 0.160 1.00 0.00 A ATOM 509 CA LYS A 33 4.762 -10.102 0.843 1.00 0.00 A ATOM 510 CB LYS A 33 5.029 -10.845 2.155 1.00 0.00 A ATOM 511 CD LYS A 33 3.217 -11.523 3.740 1.00 0.00 A ATOM 512 CE LYS A 33 2.215 -11.930 2.658 1.00 0.00 A ATOM 513 CG LYS A 33 4.063 -10.351 3.238 1.00 0.00 A ATOM 514 HN LYS A 33 3.675 -8.255 1.058 1.00 0.00 A ATOM 515 HA LYS A 33 5.619 -10.179 0.193 1.00 0.00 A ATOM 516 HB2 LYS A 33 4.888 -11.905 2.002 1.00 0.00 A ATOM 517 HB1 LYS A 33 6.045 -10.659 2.471 1.00 0.00 A ATOM 518 HD2 LYS A 33 3.862 -12.359 3.969 1.00 0.00 A ATOM 519 HD1 LYS A 33 2.682 -11.226 4.630 1.00 0.00 A ATOM 520 HE2 LYS A 33 1.527 -11.118 2.462 1.00 0.00 A ATOM 521 HE1 LYS A 33 2.731 -12.216 1.756 1.00 0.00 A ATOM 522 HG2 LYS A 33 4.626 -9.935 4.057 1.00 0.00 A ATOM 523 HG1 LYS A 33 3.414 -9.591 2.829 1.00 0.00 A ATOM 524 HZ1 LYS A 33 2.138 -13.649 3.829 1.00 0.00 A ATOM 525 HZ2 LYS A 33 1.146 -13.704 2.451 1.00 0.00 A ATOM 526 HZ3 LYS A 33 0.687 -12.771 3.794 1.00 0.00 A ATOM 527 N LYS A 33 4.535 -8.687 1.245 1.00 0.00 A ATOM 528 NZ LYS A 33 1.492 -13.102 3.226 1.00 0.00 A ATOM 529 O LYS A 33 3.601 -11.468 -0.742 1.00 0.00 A ATOM 530 C ALA A 34 1.244 -10.757 -1.561 1.00 0.00 A ATOM 531 CA ALA A 34 1.101 -10.742 -0.036 1.00 0.00 A ATOM 532 CB ALA A 34 0.019 -9.749 0.385 1.00 0.00 A ATOM 533 HN ALA A 34 2.311 -9.584 1.317 1.00 0.00 A ATOM 534 HA ALA A 34 0.864 -11.727 0.340 1.00 0.00 A ATOM 535 HB1 ALA A 34 0.480 -8.895 0.858 1.00 0.00 A ATOM 536 HB2 ALA A 34 -0.656 -10.225 1.079 1.00 0.00 A ATOM 537 HB3 ALA A 34 -0.529 -9.425 -0.487 1.00 0.00 A ATOM 538 N ALA A 34 2.356 -10.236 0.587 1.00 0.00 A ATOM 539 O ALA A 34 0.986 -9.773 -2.226 1.00 0.00 A ATOM 540 C THR A 35 0.652 -11.253 -4.302 1.00 0.00 A ATOM 541 CA THR A 35 1.834 -11.926 -3.599 1.00 0.00 A ATOM 542 CB THR A 35 1.877 -13.420 -3.926 1.00 0.00 A ATOM 543 CG2 THR A 35 3.327 -13.849 -4.148 1.00 0.00 A ATOM 544 HN THR A 35 1.873 -12.638 -1.566 1.00 0.00 A ATOM 545 HA THR A 35 2.760 -11.459 -3.893 1.00 0.00 A ATOM 546 HB THR A 35 1.308 -13.610 -4.823 1.00 0.00 A ATOM 547 HG1 THR A 35 0.859 -14.914 -3.209 1.00 0.00 A ATOM 548 HG21 THR A 35 3.855 -13.828 -3.207 1.00 0.00 A ATOM 549 HG22 THR A 35 3.801 -13.169 -4.842 1.00 0.00 A ATOM 550 HG23 THR A 35 3.348 -14.850 -4.552 1.00 0.00 A ATOM 551 N THR A 35 1.664 -11.858 -2.120 1.00 0.00 A ATOM 552 O THR A 35 -0.474 -11.329 -3.853 1.00 0.00 A ATOM 553 OG1 THR A 35 1.325 -14.157 -2.845 1.00 0.00 A ATOM 554 C LYS A 36 -1.435 -10.828 -6.177 1.00 0.00 A ATOM 555 CA LYS A 36 -0.207 -9.917 -6.134 1.00 0.00 A ATOM 556 CB LYS A 36 0.334 -9.674 -7.544 1.00 0.00 A ATOM 557 CD LYS A 36 0.297 -7.394 -8.565 1.00 0.00 A ATOM 558 CE LYS A 36 0.532 -5.934 -8.169 1.00 0.00 A ATOM 559 CG LYS A 36 1.037 -8.316 -7.594 1.00 0.00 A ATOM 560 HN LYS A 36 1.818 -10.546 -5.747 1.00 0.00 A ATOM 561 HA LYS A 36 -0.449 -8.976 -5.665 1.00 0.00 A ATOM 562 HB2 LYS A 36 1.038 -10.455 -7.797 1.00 0.00 A ATOM 563 HB1 LYS A 36 -0.482 -9.681 -8.249 1.00 0.00 A ATOM 564 HD2 LYS A 36 0.663 -7.560 -9.568 1.00 0.00 A ATOM 565 HD1 LYS A 36 -0.761 -7.608 -8.529 1.00 0.00 A ATOM 566 HE2 LYS A 36 -0.402 -5.469 -7.881 1.00 0.00 A ATOM 567 HE1 LYS A 36 1.249 -5.871 -7.365 1.00 0.00 A ATOM 568 HG2 LYS A 36 1.038 -7.875 -6.607 1.00 0.00 A ATOM 569 HG1 LYS A 36 2.055 -8.448 -7.930 1.00 0.00 A ATOM 570 HZ1 LYS A 36 0.950 -4.259 -9.332 1.00 0.00 A ATOM 571 HZ2 LYS A 36 0.583 -5.655 -10.231 1.00 0.00 A ATOM 572 HZ3 LYS A 36 2.096 -5.502 -9.473 1.00 0.00 A ATOM 573 N LYS A 36 0.902 -10.594 -5.403 1.00 0.00 A ATOM 574 NZ LYS A 36 1.082 -5.288 -9.393 1.00 0.00 A ATOM 575 O LYS A 36 -2.521 -10.438 -5.797 1.00 0.00 A ATOM 576 C THR A 37 -2.954 -13.224 -5.266 1.00 0.00 A ATOM 577 CA THR A 37 -2.430 -12.974 -6.681 1.00 0.00 A ATOM 578 CB THR A 37 -1.880 -14.252 -7.300 1.00 0.00 A ATOM 579 CG2 THR A 37 -2.774 -15.442 -6.936 1.00 0.00 A ATOM 580 HN THR A 37 -0.386 -12.340 -6.924 1.00 0.00 A ATOM 581 HA THR A 37 -3.200 -12.577 -7.305 1.00 0.00 A ATOM 582 HB THR A 37 -0.898 -14.419 -6.922 1.00 0.00 A ATOM 583 HG1 THR A 37 -0.945 -14.343 -9.002 1.00 0.00 A ATOM 584 HG21 THR A 37 -2.881 -15.498 -5.863 1.00 0.00 A ATOM 585 HG22 THR A 37 -2.325 -16.354 -7.301 1.00 0.00 A ATOM 586 HG23 THR A 37 -3.746 -15.314 -7.389 1.00 0.00 A ATOM 587 N THR A 37 -1.271 -12.041 -6.629 1.00 0.00 A ATOM 588 O THR A 37 -4.142 -13.347 -5.044 1.00 0.00 A ATOM 589 OG1 THR A 37 -1.830 -14.110 -8.712 1.00 0.00 A ATOM 590 C GLU A 38 -3.524 -12.441 -2.500 1.00 0.00 A ATOM 591 CA GLU A 38 -2.524 -13.524 -2.902 1.00 0.00 A ATOM 592 CB GLU A 38 -1.258 -13.428 -2.052 1.00 0.00 A ATOM 593 CD GLU A 38 -1.749 -15.104 -0.266 1.00 0.00 A ATOM 594 CG GLU A 38 -0.902 -14.812 -1.505 1.00 0.00 A ATOM 595 HN GLU A 38 -1.121 -13.185 -4.500 1.00 0.00 A ATOM 596 HA GLU A 38 -2.967 -14.502 -2.804 1.00 0.00 A ATOM 597 HB2 GLU A 38 -0.445 -13.060 -2.659 1.00 0.00 A ATOM 598 HB1 GLU A 38 -1.427 -12.751 -1.228 1.00 0.00 A ATOM 599 HG2 GLU A 38 -1.098 -15.559 -2.260 1.00 0.00 A ATOM 600 HG1 GLU A 38 0.144 -14.836 -1.237 1.00 0.00 A ATOM 601 N GLU A 38 -2.075 -13.293 -4.302 1.00 0.00 A ATOM 602 O GLU A 38 -4.552 -12.714 -1.914 1.00 0.00 A ATOM 603 OE1 GLU A 38 -2.887 -15.512 -0.433 1.00 0.00 A ATOM 604 OE2 GLU A 38 -1.248 -14.915 0.830 1.00 0.00 A ATOM 605 C ILE A 39 -5.540 -10.411 -3.105 1.00 0.00 A ATOM 606 CA ILE A 39 -4.176 -10.111 -2.477 1.00 0.00 A ATOM 607 CB ILE A 39 -3.536 -8.846 -3.073 1.00 0.00 A ATOM 608 CD1 ILE A 39 -1.371 -7.645 -2.727 1.00 0.00 A ATOM 609 CG1 ILE A 39 -2.607 -8.216 -2.033 1.00 0.00 A ATOM 610 CG2 ILE A 39 -4.612 -7.827 -3.471 1.00 0.00 A ATOM 611 HN ILE A 39 -2.405 -11.011 -3.308 1.00 0.00 A ATOM 612 HA ILE A 39 -4.262 -10.016 -1.406 1.00 0.00 A ATOM 613 HB ILE A 39 -2.961 -9.117 -3.948 1.00 0.00 A ATOM 614 HD11 ILE A 39 -1.458 -6.570 -2.792 1.00 0.00 A ATOM 615 HD12 ILE A 39 -1.293 -8.060 -3.722 1.00 0.00 A ATOM 616 HD13 ILE A 39 -0.488 -7.901 -2.161 1.00 0.00 A ATOM 617 HG12 ILE A 39 -3.131 -7.423 -1.517 1.00 0.00 A ATOM 618 HG11 ILE A 39 -2.303 -8.968 -1.320 1.00 0.00 A ATOM 619 HG21 ILE A 39 -4.719 -7.819 -4.545 1.00 0.00 A ATOM 620 HG22 ILE A 39 -4.317 -6.844 -3.132 1.00 0.00 A ATOM 621 HG23 ILE A 39 -5.553 -8.095 -3.016 1.00 0.00 A ATOM 622 N ILE A 39 -3.235 -11.210 -2.826 1.00 0.00 A ATOM 623 O ILE A 39 -6.576 -10.088 -2.559 1.00 0.00 A ATOM 624 C LYS A 40 -7.667 -12.267 -3.970 1.00 0.00 A ATOM 625 CA LYS A 40 -6.834 -11.387 -4.900 1.00 0.00 A ATOM 626 CB LYS A 40 -6.437 -12.171 -6.151 1.00 0.00 A ATOM 627 CD LYS A 40 -7.234 -12.967 -8.382 1.00 0.00 A ATOM 628 CE LYS A 40 -6.654 -11.877 -9.288 1.00 0.00 A ATOM 629 CG LYS A 40 -7.661 -12.349 -7.050 1.00 0.00 A ATOM 630 HN LYS A 40 -4.696 -11.309 -4.659 1.00 0.00 A ATOM 631 HA LYS A 40 -7.375 -10.494 -5.171 1.00 0.00 A ATOM 632 HB2 LYS A 40 -5.667 -11.634 -6.685 1.00 0.00 A ATOM 633 HB1 LYS A 40 -6.063 -13.141 -5.862 1.00 0.00 A ATOM 634 HD2 LYS A 40 -6.484 -13.724 -8.204 1.00 0.00 A ATOM 635 HD1 LYS A 40 -8.090 -13.414 -8.864 1.00 0.00 A ATOM 636 HE2 LYS A 40 -6.686 -10.919 -8.789 1.00 0.00 A ATOM 637 HE1 LYS A 40 -5.641 -12.122 -9.572 1.00 0.00 A ATOM 638 HG2 LYS A 40 -8.371 -13.003 -6.561 1.00 0.00 A ATOM 639 HG1 LYS A 40 -8.120 -11.390 -7.229 1.00 0.00 A ATOM 640 HZ1 LYS A 40 -8.495 -12.151 -10.221 1.00 0.00 A ATOM 641 HZ2 LYS A 40 -7.159 -12.538 -11.197 1.00 0.00 A ATOM 642 HZ3 LYS A 40 -7.555 -10.912 -10.898 1.00 0.00 A ATOM 643 N LYS A 40 -5.543 -11.046 -4.242 1.00 0.00 A ATOM 644 NZ LYS A 40 -7.532 -11.869 -10.491 1.00 0.00 A ATOM 645 O LYS A 40 -8.849 -12.061 -3.789 1.00 0.00 A ATOM 646 C ASN A 41 -8.128 -13.477 -1.151 1.00 0.00 A ATOM 647 CA ASN A 41 -7.782 -14.174 -2.472 1.00 0.00 A ATOM 648 CB ASN A 41 -6.819 -15.335 -2.223 1.00 0.00 A ATOM 649 CG ASN A 41 -6.841 -16.283 -3.424 1.00 0.00 A ATOM 650 HN ASN A 41 -6.095 -13.400 -3.560 1.00 0.00 A ATOM 651 HA ASN A 41 -8.678 -14.540 -2.947 1.00 0.00 A ATOM 652 HB2 ASN A 41 -5.819 -14.949 -2.086 1.00 0.00 A ATOM 653 HB1 ASN A 41 -7.122 -15.872 -1.337 1.00 0.00 A ATOM 654 HD21 ASN A 41 -6.157 -14.920 -4.695 1.00 0.00 A ATOM 655 HD22 ASN A 41 -6.466 -16.447 -5.367 1.00 0.00 A ATOM 656 N ASN A 41 -7.048 -13.256 -3.388 1.00 0.00 A ATOM 657 ND2 ASN A 41 -6.456 -15.847 -4.592 1.00 0.00 A ATOM 658 O ASN A 41 -9.148 -13.748 -0.553 1.00 0.00 A ATOM 659 OD1 ASN A 41 -7.212 -17.433 -3.297 1.00 0.00 A ATOM 660 C ALA A 42 -8.945 -11.199 0.543 1.00 0.00 A ATOM 661 CA ALA A 42 -7.593 -11.918 0.618 1.00 0.00 A ATOM 662 CB ALA A 42 -6.452 -10.921 0.846 1.00 0.00 A ATOM 663 HN ALA A 42 -6.461 -12.389 -1.161 1.00 0.00 A ATOM 664 HA ALA A 42 -7.605 -12.639 1.414 1.00 0.00 A ATOM 665 HB1 ALA A 42 -5.548 -11.459 1.119 1.00 0.00 A ATOM 666 HB2 ALA A 42 -6.725 -10.244 1.647 1.00 0.00 A ATOM 667 HB3 ALA A 42 -6.279 -10.358 -0.059 1.00 0.00 A ATOM 668 N ALA A 42 -7.288 -12.594 -0.677 1.00 0.00 A ATOM 669 O ALA A 42 -9.790 -11.364 1.399 1.00 0.00 A ATOM 670 C VAL A 43 -11.575 -10.648 -1.054 1.00 0.00 A ATOM 671 CA VAL A 43 -10.475 -9.691 -0.581 1.00 0.00 A ATOM 672 CB VAL A 43 -10.272 -8.571 -1.607 1.00 0.00 A ATOM 673 CG1 VAL A 43 -9.520 -7.413 -0.952 1.00 0.00 A ATOM 674 CG2 VAL A 43 -9.476 -9.086 -2.811 1.00 0.00 A ATOM 675 HN VAL A 43 -8.473 -10.287 -1.151 1.00 0.00 A ATOM 676 HA VAL A 43 -10.744 -9.265 0.372 1.00 0.00 A ATOM 677 HB VAL A 43 -11.238 -8.221 -1.942 1.00 0.00 A ATOM 678 HG11 VAL A 43 -8.477 -7.457 -1.228 1.00 0.00 A ATOM 679 HG12 VAL A 43 -9.613 -7.488 0.122 1.00 0.00 A ATOM 680 HG13 VAL A 43 -9.943 -6.477 -1.284 1.00 0.00 A ATOM 681 HG21 VAL A 43 -8.422 -9.080 -2.577 1.00 0.00 A ATOM 682 HG22 VAL A 43 -9.659 -8.445 -3.662 1.00 0.00 A ATOM 683 HG23 VAL A 43 -9.789 -10.092 -3.045 1.00 0.00 A ATOM 684 N VAL A 43 -9.164 -10.407 -0.470 1.00 0.00 A ATOM 685 O VAL A 43 -12.720 -10.530 -0.665 1.00 0.00 A ATOM 686 C GLU A 44 -12.887 -13.325 -1.215 1.00 0.00 A ATOM 687 CA GLU A 44 -12.281 -12.544 -2.385 1.00 0.00 A ATOM 688 CB GLU A 44 -11.540 -13.485 -3.336 1.00 0.00 A ATOM 689 CD GLU A 44 -13.169 -14.277 -5.059 1.00 0.00 A ATOM 690 CG GLU A 44 -12.053 -13.273 -4.764 1.00 0.00 A ATOM 691 HN GLU A 44 -10.317 -11.673 -2.200 1.00 0.00 A ATOM 692 HA GLU A 44 -13.052 -12.013 -2.921 1.00 0.00 A ATOM 693 HB2 GLU A 44 -10.482 -13.276 -3.297 1.00 0.00 A ATOM 694 HB1 GLU A 44 -11.718 -14.508 -3.042 1.00 0.00 A ATOM 695 HG2 GLU A 44 -12.436 -12.267 -4.864 1.00 0.00 A ATOM 696 HG1 GLU A 44 -11.244 -13.421 -5.464 1.00 0.00 A ATOM 697 N GLU A 44 -11.243 -11.592 -1.892 1.00 0.00 A ATOM 698 O GLU A 44 -14.034 -13.724 -1.251 1.00 0.00 A ATOM 699 OE1 GLU A 44 -14.274 -14.059 -4.588 1.00 0.00 A ATOM 700 OE2 GLU A 44 -12.901 -15.245 -5.752 1.00 0.00 A ATOM 701 C THR A 45 -13.543 -13.391 1.852 1.00 0.00 A ATOM 702 CA THR A 45 -12.664 -14.302 0.992 1.00 0.00 A ATOM 703 CB THR A 45 -11.432 -14.742 1.786 1.00 0.00 A ATOM 704 CG2 THR A 45 -10.437 -15.442 0.861 1.00 0.00 A ATOM 705 HN THR A 45 -11.204 -13.217 -0.166 1.00 0.00 A ATOM 706 HA THR A 45 -13.219 -15.166 0.662 1.00 0.00 A ATOM 707 HB THR A 45 -11.732 -15.423 2.566 1.00 0.00 A ATOM 708 HG1 THR A 45 -11.391 -13.275 3.060 1.00 0.00 A ATOM 709 HG21 THR A 45 -10.648 -15.176 -0.164 1.00 0.00 A ATOM 710 HG22 THR A 45 -10.525 -16.512 0.981 1.00 0.00 A ATOM 711 HG23 THR A 45 -9.432 -15.133 1.113 1.00 0.00 A ATOM 712 N THR A 45 -12.126 -13.547 -0.177 1.00 0.00 A ATOM 713 O THR A 45 -14.628 -13.759 2.258 1.00 0.00 A ATOM 714 OG1 THR A 45 -10.817 -13.600 2.362 1.00 0.00 A ATOM 715 C ALA A 46 -14.836 -10.447 2.123 1.00 0.00 A ATOM 716 CA ALA A 46 -13.879 -11.273 2.986 1.00 0.00 A ATOM 717 CB ALA A 46 -12.846 -10.367 3.656 1.00 0.00 A ATOM 718 HN ALA A 46 -12.197 -11.934 1.809 1.00 0.00 A ATOM 719 HA ALA A 46 -14.426 -11.821 3.736 1.00 0.00 A ATOM 720 HB1 ALA A 46 -13.238 -9.363 3.723 1.00 0.00 A ATOM 721 HB2 ALA A 46 -11.938 -10.361 3.069 1.00 0.00 A ATOM 722 HB3 ALA A 46 -12.631 -10.737 4.647 1.00 0.00 A ATOM 723 N ALA A 46 -13.078 -12.206 2.141 1.00 0.00 A ATOM 724 O ALA A 46 -16.029 -10.426 2.351 1.00 0.00 A ATOM 725 C PHE A 47 -16.069 -9.840 -0.624 1.00 0.00 A ATOM 726 CA PHE A 47 -15.214 -8.936 0.270 1.00 0.00 A ATOM 727 CB PHE A 47 -14.261 -8.077 -0.566 1.00 0.00 A ATOM 728 CD1 PHE A 47 -13.545 -7.285 1.732 1.00 0.00 A ATOM 729 CD2 PHE A 47 -12.204 -6.664 -0.190 1.00 0.00 A ATOM 730 CE1 PHE A 47 -12.667 -6.591 2.571 1.00 0.00 A ATOM 731 CE2 PHE A 47 -11.326 -5.969 0.651 1.00 0.00 A ATOM 732 CG PHE A 47 -13.315 -7.324 0.348 1.00 0.00 A ATOM 733 CZ PHE A 47 -11.557 -5.933 2.031 1.00 0.00 A ATOM 734 HN PHE A 47 -13.361 -9.788 0.969 1.00 0.00 A ATOM 735 HA PHE A 47 -15.840 -8.301 0.874 1.00 0.00 A ATOM 736 HB2 PHE A 47 -13.691 -8.714 -1.227 1.00 0.00 A ATOM 737 HB1 PHE A 47 -14.832 -7.372 -1.150 1.00 0.00 A ATOM 738 HD1 PHE A 47 -14.402 -7.794 2.150 1.00 0.00 A ATOM 739 HD2 PHE A 47 -12.025 -6.689 -1.254 1.00 0.00 A ATOM 740 HE1 PHE A 47 -12.846 -6.563 3.636 1.00 0.00 A ATOM 741 HE2 PHE A 47 -10.469 -5.461 0.234 1.00 0.00 A ATOM 742 HZ PHE A 47 -10.879 -5.398 2.679 1.00 0.00 A ATOM 743 N PHE A 47 -14.327 -9.762 1.136 1.00 0.00 A ATOM 744 O PHE A 47 -17.043 -9.412 -1.211 1.00 0.00 A ATOM 745 C LYS A 48 -16.875 -11.369 -2.885 1.00 0.00 A ATOM 746 CA LYS A 48 -16.491 -12.036 -1.569 1.00 0.00 A ATOM 747 CB LYS A 48 -17.735 -12.373 -0.748 1.00 0.00 A ATOM 748 CD LYS A 48 -18.531 -13.142 1.494 1.00 0.00 A ATOM 749 CE LYS A 48 -18.424 -14.433 2.308 1.00 0.00 A ATOM 750 CG LYS A 48 -17.314 -13.013 0.577 1.00 0.00 A ATOM 751 HN LYS A 48 -14.921 -11.407 -0.240 1.00 0.00 A ATOM 752 HA LYS A 48 -15.918 -12.929 -1.757 1.00 0.00 A ATOM 753 HB2 LYS A 48 -18.292 -11.469 -0.550 1.00 0.00 A ATOM 754 HB1 LYS A 48 -18.354 -13.065 -1.298 1.00 0.00 A ATOM 755 HD2 LYS A 48 -18.568 -12.295 2.164 1.00 0.00 A ATOM 756 HD1 LYS A 48 -19.430 -13.168 0.898 1.00 0.00 A ATOM 757 HE2 LYS A 48 -17.386 -14.661 2.511 1.00 0.00 A ATOM 758 HE1 LYS A 48 -18.978 -14.346 3.229 1.00 0.00 A ATOM 759 HG2 LYS A 48 -16.900 -13.993 0.387 1.00 0.00 A ATOM 760 HG1 LYS A 48 -16.569 -12.394 1.055 1.00 0.00 A ATOM 761 HZ1 LYS A 48 -18.905 -15.226 0.445 1.00 0.00 A ATOM 762 HZ2 LYS A 48 -20.045 -15.564 1.659 1.00 0.00 A ATOM 763 HZ3 LYS A 48 -18.563 -16.395 1.626 1.00 0.00 A ATOM 764 N LYS A 48 -15.708 -11.090 -0.723 1.00 0.00 A ATOM 765 NZ LYS A 48 -19.030 -15.484 1.444 1.00 0.00 A ATOM 766 O LYS A 48 -18.008 -11.430 -3.321 1.00 0.00 A ATOM 767 C VAL A 49 -15.412 -10.692 -5.928 1.00 0.00 A ATOM 768 CA VAL A 49 -16.229 -10.054 -4.801 1.00 0.00 A ATOM 769 CB VAL A 49 -15.827 -8.590 -4.553 1.00 0.00 A ATOM 770 CG1 VAL A 49 -14.484 -8.252 -5.216 1.00 0.00 A ATOM 771 CG2 VAL A 49 -16.914 -7.679 -5.100 1.00 0.00 A ATOM 772 HN VAL A 49 -15.035 -10.696 -3.143 1.00 0.00 A ATOM 773 HA VAL A 49 -17.284 -10.111 -5.024 1.00 0.00 A ATOM 774 HB VAL A 49 -15.738 -8.430 -3.494 1.00 0.00 A ATOM 775 HG11 VAL A 49 -14.009 -7.449 -4.673 1.00 0.00 A ATOM 776 HG12 VAL A 49 -14.652 -7.945 -6.236 1.00 0.00 A ATOM 777 HG13 VAL A 49 -13.846 -9.124 -5.200 1.00 0.00 A ATOM 778 HG21 VAL A 49 -16.588 -6.654 -5.042 1.00 0.00 A ATOM 779 HG22 VAL A 49 -17.811 -7.808 -4.512 1.00 0.00 A ATOM 780 HG23 VAL A 49 -17.116 -7.939 -6.128 1.00 0.00 A ATOM 781 N VAL A 49 -15.937 -10.732 -3.517 1.00 0.00 A ATOM 782 O VAL A 49 -14.874 -11.772 -5.787 1.00 0.00 A ATOM 783 C LYS A 50 -13.343 -9.648 -8.483 1.00 0.00 A ATOM 784 CA LYS A 50 -14.513 -10.579 -8.167 1.00 0.00 A ATOM 785 CB LYS A 50 -15.476 -10.655 -9.351 1.00 0.00 A ATOM 786 CD LYS A 50 -13.841 -11.313 -11.119 1.00 0.00 A ATOM 787 CE LYS A 50 -13.716 -12.191 -12.367 1.00 0.00 A ATOM 788 CG LYS A 50 -15.030 -11.784 -10.280 1.00 0.00 A ATOM 789 HN LYS A 50 -15.741 -9.148 -7.121 1.00 0.00 A ATOM 790 HA LYS A 50 -14.152 -11.565 -7.920 1.00 0.00 A ATOM 791 HB2 LYS A 50 -16.475 -10.852 -8.991 1.00 0.00 A ATOM 792 HB1 LYS A 50 -15.462 -9.719 -9.890 1.00 0.00 A ATOM 793 HD2 LYS A 50 -13.993 -10.286 -11.414 1.00 0.00 A ATOM 794 HD1 LYS A 50 -12.936 -11.391 -10.535 1.00 0.00 A ATOM 795 HE2 LYS A 50 -12.902 -11.843 -12.989 1.00 0.00 A ATOM 796 HE1 LYS A 50 -13.564 -13.222 -12.088 1.00 0.00 A ATOM 797 HG2 LYS A 50 -14.735 -12.640 -9.689 1.00 0.00 A ATOM 798 HG1 LYS A 50 -15.845 -12.058 -10.933 1.00 0.00 A ATOM 799 HZ1 LYS A 50 -15.369 -11.070 -12.953 1.00 0.00 A ATOM 800 HZ2 LYS A 50 -15.706 -12.713 -12.683 1.00 0.00 A ATOM 801 HZ3 LYS A 50 -14.884 -12.232 -14.089 1.00 0.00 A ATOM 802 N LYS A 50 -15.307 -10.022 -7.037 1.00 0.00 A ATOM 803 NZ LYS A 50 -15.016 -12.040 -13.076 1.00 0.00 A ATOM 804 O LYS A 50 -13.522 -8.555 -8.981 1.00 0.00 A ATOM 805 C VAL A 51 -10.613 -9.277 -9.961 1.00 0.00 A ATOM 806 CA VAL A 51 -10.965 -9.214 -8.476 1.00 0.00 A ATOM 807 CB VAL A 51 -9.842 -9.810 -7.632 1.00 0.00 A ATOM 808 CG1 VAL A 51 -8.497 -9.259 -8.110 1.00 0.00 A ATOM 809 CG2 VAL A 51 -10.054 -9.434 -6.164 1.00 0.00 A ATOM 810 HN VAL A 51 -12.024 -10.959 -7.791 1.00 0.00 A ATOM 811 HA VAL A 51 -11.156 -8.197 -8.173 1.00 0.00 A ATOM 812 HB VAL A 51 -9.850 -10.886 -7.736 1.00 0.00 A ATOM 813 HG11 VAL A 51 -8.277 -9.647 -9.093 1.00 0.00 A ATOM 814 HG12 VAL A 51 -7.719 -9.560 -7.422 1.00 0.00 A ATOM 815 HG13 VAL A 51 -8.543 -8.181 -8.151 1.00 0.00 A ATOM 816 HG21 VAL A 51 -9.107 -9.172 -5.718 1.00 0.00 A ATOM 817 HG22 VAL A 51 -10.480 -10.274 -5.636 1.00 0.00 A ATOM 818 HG23 VAL A 51 -10.727 -8.592 -6.102 1.00 0.00 A ATOM 819 N VAL A 51 -12.146 -10.074 -8.195 1.00 0.00 A ATOM 820 O VAL A 51 -10.311 -10.327 -10.495 1.00 0.00 A ATOM 821 C VAL A 52 -8.977 -7.451 -12.312 1.00 0.00 A ATOM 822 CA VAL A 52 -10.315 -8.158 -12.083 1.00 0.00 A ATOM 823 CB VAL A 52 -11.458 -7.390 -12.748 1.00 0.00 A ATOM 824 CG1 VAL A 52 -11.423 -5.926 -12.325 1.00 0.00 A ATOM 825 CG2 VAL A 52 -11.304 -7.462 -14.259 1.00 0.00 A ATOM 826 HN VAL A 52 -10.894 -7.326 -10.184 1.00 0.00 A ATOM 827 HA VAL A 52 -10.278 -9.166 -12.463 1.00 0.00 A ATOM 828 HB VAL A 52 -12.402 -7.827 -12.460 1.00 0.00 A ATOM 829 HG11 VAL A 52 -11.937 -5.815 -11.391 1.00 0.00 A ATOM 830 HG12 VAL A 52 -11.913 -5.324 -13.078 1.00 0.00 A ATOM 831 HG13 VAL A 52 -10.399 -5.603 -12.216 1.00 0.00 A ATOM 832 HG21 VAL A 52 -10.927 -6.516 -14.618 1.00 0.00 A ATOM 833 HG22 VAL A 52 -12.268 -7.666 -14.707 1.00 0.00 A ATOM 834 HG23 VAL A 52 -10.609 -8.247 -14.510 1.00 0.00 A ATOM 835 N VAL A 52 -10.648 -8.161 -10.633 1.00 0.00 A ATOM 836 O VAL A 52 -8.567 -7.222 -13.433 1.00 0.00 A ATOM 837 C LYS A 53 -6.509 -5.897 -10.045 1.00 0.00 A ATOM 838 CA LYS A 53 -6.981 -6.417 -11.403 1.00 0.00 A ATOM 839 CB LYS A 53 -7.244 -5.250 -12.355 1.00 0.00 A ATOM 840 CD LYS A 53 -5.881 -4.260 -14.198 1.00 0.00 A ATOM 841 CE LYS A 53 -5.473 -4.440 -15.661 1.00 0.00 A ATOM 842 CG LYS A 53 -6.575 -5.529 -13.701 1.00 0.00 A ATOM 843 HN LYS A 53 -8.645 -7.303 -10.362 1.00 0.00 A ATOM 844 HA LYS A 53 -6.249 -7.083 -11.828 1.00 0.00 A ATOM 845 HB2 LYS A 53 -8.310 -5.137 -12.499 1.00 0.00 A ATOM 846 HB1 LYS A 53 -6.838 -4.344 -11.934 1.00 0.00 A ATOM 847 HD2 LYS A 53 -6.560 -3.423 -14.113 1.00 0.00 A ATOM 848 HD1 LYS A 53 -5.002 -4.073 -13.601 1.00 0.00 A ATOM 849 HE2 LYS A 53 -4.407 -4.295 -15.773 1.00 0.00 A ATOM 850 HE1 LYS A 53 -5.760 -5.418 -16.015 1.00 0.00 A ATOM 851 HG2 LYS A 53 -5.843 -6.316 -13.582 1.00 0.00 A ATOM 852 HG1 LYS A 53 -7.320 -5.836 -14.419 1.00 0.00 A ATOM 853 HZ1 LYS A 53 -7.200 -3.345 -16.047 1.00 0.00 A ATOM 854 HZ2 LYS A 53 -6.233 -3.619 -17.417 1.00 0.00 A ATOM 855 HZ3 LYS A 53 -5.764 -2.468 -16.259 1.00 0.00 A ATOM 856 N LYS A 53 -8.294 -7.107 -11.256 1.00 0.00 A ATOM 857 NZ LYS A 53 -6.224 -3.388 -16.402 1.00 0.00 A ATOM 858 O LYS A 53 -7.161 -5.083 -9.420 1.00 0.00 A ATOM 859 C VAL A 54 -3.495 -5.237 -8.430 1.00 0.00 A ATOM 860 CA VAL A 54 -4.875 -5.881 -8.262 1.00 0.00 A ATOM 861 CB VAL A 54 -4.811 -7.141 -7.376 1.00 0.00 A ATOM 862 CG1 VAL A 54 -3.523 -7.161 -6.542 1.00 0.00 A ATOM 863 CG2 VAL A 54 -6.007 -7.140 -6.425 1.00 0.00 A ATOM 864 HN VAL A 54 -4.868 -7.011 -10.099 1.00 0.00 A ATOM 865 HA VAL A 54 -5.566 -5.173 -7.837 1.00 0.00 A ATOM 866 HB VAL A 54 -4.849 -8.022 -7.999 1.00 0.00 A ATOM 867 HG11 VAL A 54 -2.667 -7.146 -7.200 1.00 0.00 A ATOM 868 HG12 VAL A 54 -3.498 -8.055 -5.939 1.00 0.00 A ATOM 869 HG13 VAL A 54 -3.498 -6.291 -5.899 1.00 0.00 A ATOM 870 HG21 VAL A 54 -5.748 -6.597 -5.526 1.00 0.00 A ATOM 871 HG22 VAL A 54 -6.267 -8.157 -6.171 1.00 0.00 A ATOM 872 HG23 VAL A 54 -6.847 -6.662 -6.905 1.00 0.00 A ATOM 873 N VAL A 54 -5.381 -6.357 -9.580 1.00 0.00 A ATOM 874 O VAL A 54 -2.552 -5.868 -8.866 1.00 0.00 A ATOM 875 C ASN A 55 -1.618 -2.818 -6.809 1.00 0.00 A ATOM 876 CA ASN A 55 -2.048 -3.320 -8.183 1.00 0.00 A ATOM 877 CB ASN A 55 -2.271 -2.154 -9.145 1.00 0.00 A ATOM 878 CG ASN A 55 -1.435 -2.364 -10.409 1.00 0.00 A ATOM 879 HN ASN A 55 -4.138 -3.507 -7.704 1.00 0.00 A ATOM 880 HA ASN A 55 -1.314 -3.999 -8.579 1.00 0.00 A ATOM 881 HB2 ASN A 55 -3.318 -2.102 -9.410 1.00 0.00 A ATOM 882 HB1 ASN A 55 -1.975 -1.232 -8.669 1.00 0.00 A ATOM 883 HD21 ASN A 55 -3.011 -2.416 -11.616 1.00 0.00 A ATOM 884 HD22 ASN A 55 -1.506 -2.604 -12.379 1.00 0.00 A ATOM 885 N ASN A 55 -3.368 -3.994 -8.067 1.00 0.00 A ATOM 886 ND2 ASN A 55 -2.034 -2.470 -11.563 1.00 0.00 A ATOM 887 O ASN A 55 -2.256 -1.970 -6.221 1.00 0.00 A ATOM 888 OD1 ASN A 55 -0.223 -2.430 -10.345 1.00 0.00 A ATOM 889 C THR A 56 1.272 -2.213 -5.030 1.00 0.00 A ATOM 890 CA THR A 56 -0.094 -2.892 -4.940 1.00 0.00 A ATOM 891 CB THR A 56 -0.017 -4.154 -4.048 1.00 0.00 A ATOM 892 CG2 THR A 56 -0.233 -5.433 -4.865 1.00 0.00 A ATOM 893 HN THR A 56 -0.044 -4.025 -6.770 1.00 0.00 A ATOM 894 HA THR A 56 -0.815 -2.203 -4.530 1.00 0.00 A ATOM 895 HB THR A 56 -0.779 -4.097 -3.285 1.00 0.00 A ATOM 896 HG1 THR A 56 1.921 -4.298 -4.116 1.00 0.00 A ATOM 897 HG21 THR A 56 0.457 -5.453 -5.695 1.00 0.00 A ATOM 898 HG22 THR A 56 -1.247 -5.455 -5.236 1.00 0.00 A ATOM 899 HG23 THR A 56 -0.063 -6.294 -4.235 1.00 0.00 A ATOM 900 N THR A 56 -0.546 -3.338 -6.285 1.00 0.00 A ATOM 901 O THR A 56 2.078 -2.516 -5.886 1.00 0.00 A ATOM 902 OG1 THR A 56 1.259 -4.210 -3.426 1.00 0.00 A ATOM 903 C LEU A 57 3.323 -0.348 -2.725 1.00 0.00 A ATOM 904 CA LEU A 57 2.842 -0.581 -4.160 1.00 0.00 A ATOM 905 CB LEU A 57 2.558 0.751 -4.858 1.00 0.00 A ATOM 906 CD1 LEU A 57 2.217 2.780 -3.441 1.00 0.00 A ATOM 907 CD2 LEU A 57 0.394 1.994 -4.955 1.00 0.00 A ATOM 908 CG LEU A 57 1.539 1.548 -4.043 1.00 0.00 A ATOM 909 HN LEU A 57 0.864 -1.067 -3.464 1.00 0.00 A ATOM 910 HA LEU A 57 3.571 -1.146 -4.720 1.00 0.00 A ATOM 911 HB2 LEU A 57 3.474 1.315 -4.941 1.00 0.00 A ATOM 912 HB1 LEU A 57 2.160 0.562 -5.843 1.00 0.00 A ATOM 913 HD11 LEU A 57 2.666 2.518 -2.494 1.00 0.00 A ATOM 914 HD12 LEU A 57 1.483 3.558 -3.289 1.00 0.00 A ATOM 915 HD13 LEU A 57 2.983 3.135 -4.116 1.00 0.00 A ATOM 916 HD21 LEU A 57 -0.539 1.598 -4.581 1.00 0.00 A ATOM 917 HD22 LEU A 57 0.566 1.626 -5.955 1.00 0.00 A ATOM 918 HD23 LEU A 57 0.346 3.073 -4.971 1.00 0.00 A ATOM 919 HG LEU A 57 1.149 0.929 -3.248 1.00 0.00 A ATOM 920 N LEU A 57 1.533 -1.291 -4.144 1.00 0.00 A ATOM 921 O LEU A 57 2.537 -0.292 -1.800 1.00 0.00 A ATOM 922 C HIS A 58 4.685 1.382 -0.630 1.00 0.00 A ATOM 923 CA HIS A 58 5.124 0.011 -1.148 1.00 0.00 A ATOM 924 CB HIS A 58 6.646 -0.057 -1.277 1.00 0.00 A ATOM 925 CD2 HIS A 58 6.575 -2.066 0.415 1.00 0.00 A ATOM 926 CE1 HIS A 58 8.562 -2.852 0.057 1.00 0.00 A ATOM 927 CG HIS A 58 7.154 -1.265 -0.538 1.00 0.00 A ATOM 928 HN HIS A 58 5.227 -0.264 -3.286 1.00 0.00 A ATOM 929 HA HIS A 58 4.777 -0.766 -0.487 1.00 0.00 A ATOM 930 HB2 HIS A 58 6.917 -0.132 -2.320 1.00 0.00 A ATOM 931 HB1 HIS A 58 7.084 0.835 -0.853 1.00 0.00 A ATOM 932 HD1 HIS A 58 9.091 -1.437 -1.375 1.00 0.00 A ATOM 933 HD2 HIS A 58 5.579 -1.939 0.816 1.00 0.00 A ATOM 934 HE1 HIS A 58 9.453 -3.461 0.105 1.00 0.00 A ATOM 935 N HIS A 58 4.606 -0.214 -2.529 1.00 0.00 A ATOM 936 ND1 HIS A 58 8.420 -1.785 -0.751 1.00 0.00 A ATOM 937 NE2 HIS A 58 7.466 -3.068 0.789 1.00 0.00 A ATOM 938 O HIS A 58 4.776 2.379 -1.318 1.00 0.00 A ATOM 939 C VAL A 59 4.561 3.065 2.417 1.00 0.00 A ATOM 940 CA VAL A 59 3.753 2.737 1.159 1.00 0.00 A ATOM 941 CB VAL A 59 2.267 2.561 1.518 1.00 0.00 A ATOM 942 CG1 VAL A 59 1.401 3.223 0.447 1.00 0.00 A ATOM 943 CG2 VAL A 59 1.895 1.074 1.617 1.00 0.00 A ATOM 944 HN VAL A 59 4.140 0.616 1.118 1.00 0.00 A ATOM 945 HA VAL A 59 3.863 3.524 0.430 1.00 0.00 A ATOM 946 HB VAL A 59 2.078 3.039 2.469 1.00 0.00 A ATOM 947 HG11 VAL A 59 0.373 3.239 0.774 1.00 0.00 A ATOM 948 HG12 VAL A 59 1.478 2.662 -0.474 1.00 0.00 A ATOM 949 HG13 VAL A 59 1.743 4.234 0.281 1.00 0.00 A ATOM 950 HG21 VAL A 59 0.831 0.979 1.775 1.00 0.00 A ATOM 951 HG22 VAL A 59 2.422 0.625 2.444 1.00 0.00 A ATOM 952 HG23 VAL A 59 2.169 0.574 0.700 1.00 0.00 A ATOM 953 N VAL A 59 4.206 1.435 0.583 1.00 0.00 A ATOM 954 O VAL A 59 4.746 2.233 3.282 1.00 0.00 A ATOM 955 C ARG A 60 5.129 5.792 4.485 1.00 0.00 A ATOM 956 CA ARG A 60 5.831 4.658 3.732 1.00 0.00 A ATOM 957 CB ARG A 60 7.179 5.130 3.188 1.00 0.00 A ATOM 958 CD ARG A 60 7.807 2.729 2.887 1.00 0.00 A ATOM 959 CG ARG A 60 7.722 4.095 2.201 1.00 0.00 A ATOM 960 CZ ARG A 60 8.540 0.551 2.126 1.00 0.00 A ATOM 961 HN ARG A 60 4.875 4.933 1.819 1.00 0.00 A ATOM 962 HA ARG A 60 5.970 3.805 4.377 1.00 0.00 A ATOM 963 HB2 ARG A 60 7.053 6.077 2.684 1.00 0.00 A ATOM 964 HB1 ARG A 60 7.876 5.246 4.004 1.00 0.00 A ATOM 965 HD2 ARG A 60 8.508 2.766 3.709 1.00 0.00 A ATOM 966 HD1 ARG A 60 6.833 2.423 3.235 1.00 0.00 A ATOM 967 HE ARG A 60 8.419 2.119 0.915 1.00 0.00 A ATOM 968 HG2 ARG A 60 7.063 4.030 1.348 1.00 0.00 A ATOM 969 HG1 ARG A 60 8.707 4.391 1.873 1.00 0.00 A ATOM 970 HH11 ARG A 60 6.625 -0.021 2.010 1.00 0.00 A ATOM 971 HH12 ARG A 60 7.757 -1.269 2.413 1.00 0.00 A ATOM 972 HH21 ARG A 60 10.513 0.832 2.311 1.00 0.00 A ATOM 973 HH22 ARG A 60 9.957 -0.786 2.584 1.00 0.00 A ATOM 974 N ARG A 60 5.039 4.275 2.527 1.00 0.00 A ATOM 975 NE ARG A 60 8.289 1.797 1.831 1.00 0.00 A ATOM 976 NH1 ARG A 60 7.564 -0.314 2.187 1.00 0.00 A ATOM 977 NH2 ARG A 60 9.766 0.169 2.359 1.00 0.00 A ATOM 978 O ARG A 60 4.416 6.587 3.907 1.00 0.00 A ATOM 979 C GLY A 61 4.843 8.291 5.832 1.00 0.00 A ATOM 980 CA GLY A 61 4.672 6.956 6.560 1.00 0.00 A ATOM 981 HN GLY A 61 5.906 5.223 6.222 1.00 0.00 A ATOM 982 HA2 GLY A 61 3.620 6.734 6.669 1.00 0.00 A ATOM 983 HA1 GLY A 61 5.131 7.021 7.535 1.00 0.00 A ATOM 984 N GLY A 61 5.328 5.873 5.773 1.00 0.00 A ATOM 985 O GLY A 61 5.746 8.464 5.038 1.00 0.00 A ATOM 986 C LYS A 62 5.553 11.033 5.427 1.00 0.00 A ATOM 987 CA LYS A 62 4.097 10.557 5.415 1.00 0.00 A ATOM 988 CB LYS A 62 3.218 11.502 6.234 1.00 0.00 A ATOM 989 CD LYS A 62 1.982 13.478 5.333 1.00 0.00 A ATOM 990 CE LYS A 62 2.130 14.886 4.751 1.00 0.00 A ATOM 991 CG LYS A 62 3.362 12.928 5.699 1.00 0.00 A ATOM 992 HN LYS A 62 3.260 9.075 6.737 1.00 0.00 A ATOM 993 HA LYS A 62 3.729 10.495 4.404 1.00 0.00 A ATOM 994 HB2 LYS A 62 2.185 11.190 6.156 1.00 0.00 A ATOM 995 HB1 LYS A 62 3.526 11.476 7.268 1.00 0.00 A ATOM 996 HD2 LYS A 62 1.520 12.832 4.600 1.00 0.00 A ATOM 997 HD1 LYS A 62 1.364 13.520 6.217 1.00 0.00 A ATOM 998 HE2 LYS A 62 3.175 15.161 4.697 1.00 0.00 A ATOM 999 HE1 LYS A 62 1.674 14.941 3.775 1.00 0.00 A ATOM 1000 HG2 LYS A 62 3.810 13.554 6.457 1.00 0.00 A ATOM 1001 HG1 LYS A 62 3.989 12.921 4.820 1.00 0.00 A ATOM 1002 HZ1 LYS A 62 0.460 15.386 5.888 1.00 0.00 A ATOM 1003 HZ2 LYS A 62 1.319 16.725 5.291 1.00 0.00 A ATOM 1004 HZ3 LYS A 62 1.935 15.829 6.597 1.00 0.00 A ATOM 1005 N LYS A 62 3.982 9.235 6.094 1.00 0.00 A ATOM 1006 NZ LYS A 62 1.407 15.774 5.704 1.00 0.00 A ATOM 1007 O LYS A 62 6.262 10.913 4.448 1.00 0.00 A ATOM 1008 C LYS A 63 8.362 10.868 6.811 1.00 0.00 A ATOM 1009 CA LYS A 63 7.411 12.050 6.603 1.00 0.00 A ATOM 1010 CB LYS A 63 7.446 12.988 7.809 1.00 0.00 A ATOM 1011 CD LYS A 63 6.347 15.186 7.356 1.00 0.00 A ATOM 1012 CE LYS A 63 6.601 16.641 7.757 1.00 0.00 A ATOM 1013 CG LYS A 63 7.673 14.424 7.332 1.00 0.00 A ATOM 1014 HN LYS A 63 5.412 11.655 7.307 1.00 0.00 A ATOM 1015 HA LYS A 63 7.672 12.591 5.707 1.00 0.00 A ATOM 1016 HB2 LYS A 63 6.507 12.928 8.339 1.00 0.00 A ATOM 1017 HB1 LYS A 63 8.251 12.698 8.467 1.00 0.00 A ATOM 1018 HD2 LYS A 63 5.896 15.155 6.375 1.00 0.00 A ATOM 1019 HD1 LYS A 63 5.681 14.729 8.073 1.00 0.00 A ATOM 1020 HE2 LYS A 63 7.264 16.684 8.609 1.00 0.00 A ATOM 1021 HE1 LYS A 63 7.015 17.193 6.927 1.00 0.00 A ATOM 1022 HG2 LYS A 63 8.381 14.912 7.985 1.00 0.00 A ATOM 1023 HG1 LYS A 63 8.061 14.413 6.325 1.00 0.00 A ATOM 1024 HZ1 LYS A 63 4.680 16.428 8.531 1.00 0.00 A ATOM 1025 HZ2 LYS A 63 4.793 17.541 7.253 1.00 0.00 A ATOM 1026 HZ3 LYS A 63 5.368 17.956 8.797 1.00 0.00 A ATOM 1027 N LYS A 63 6.001 11.569 6.528 1.00 0.00 A ATOM 1028 NZ LYS A 63 5.259 17.183 8.111 1.00 0.00 A ATOM 1029 O LYS A 63 9.554 11.043 6.973 1.00 0.00 A ATOM 1030 C LYS A 64 9.789 8.747 8.047 1.00 0.00 A ATOM 1031 CA LYS A 64 8.704 8.466 7.005 1.00 0.00 A ATOM 1032 CB LYS A 64 9.325 8.192 5.634 1.00 0.00 A ATOM 1033 CD LYS A 64 11.209 8.820 4.117 1.00 0.00 A ATOM 1034 CE LYS A 64 12.628 9.376 4.256 1.00 0.00 A ATOM 1035 CG LYS A 64 10.366 9.266 5.313 1.00 0.00 A ATOM 1036 HN LYS A 64 6.876 9.558 6.676 1.00 0.00 A ATOM 1037 HA LYS A 64 8.104 7.621 7.309 1.00 0.00 A ATOM 1038 HB2 LYS A 64 9.801 7.221 5.644 1.00 0.00 A ATOM 1039 HB1 LYS A 64 8.552 8.205 4.880 1.00 0.00 A ATOM 1040 HD2 LYS A 64 11.245 7.741 4.085 1.00 0.00 A ATOM 1041 HD1 LYS A 64 10.766 9.192 3.205 1.00 0.00 A ATOM 1042 HE2 LYS A 64 12.889 9.480 5.300 1.00 0.00 A ATOM 1043 HE1 LYS A 64 13.334 8.735 3.751 1.00 0.00 A ATOM 1044 HG2 LYS A 64 9.864 10.193 5.076 1.00 0.00 A ATOM 1045 HG1 LYS A 64 11.009 9.413 6.169 1.00 0.00 A ATOM 1046 HZ1 LYS A 64 12.697 10.590 2.566 1.00 0.00 A ATOM 1047 HZ2 LYS A 64 13.356 11.304 3.960 1.00 0.00 A ATOM 1048 HZ3 LYS A 64 11.671 11.164 3.788 1.00 0.00 A ATOM 1049 N LYS A 64 7.841 9.669 6.809 1.00 0.00 A ATOM 1050 NZ LYS A 64 12.585 10.709 3.593 1.00 0.00 A ATOM 1051 O LYS A 64 10.888 8.233 7.968 1.00 0.00 A ATOM 1052 C ARG A 65 9.818 10.421 11.324 1.00 0.00 A ATOM 1053 CA ARG A 65 10.504 9.872 10.071 1.00 0.00 A ATOM 1054 CB ARG A 65 11.405 10.936 9.443 1.00 0.00 A ATOM 1055 CD ARG A 65 13.050 10.576 7.598 1.00 0.00 A ATOM 1056 CG ARG A 65 12.752 10.311 9.075 1.00 0.00 A ATOM 1057 CZ ARG A 65 15.303 11.461 7.667 1.00 0.00 A ATOM 1058 HN ARG A 65 8.598 9.961 9.070 1.00 0.00 A ATOM 1059 HA ARG A 65 11.083 8.994 10.311 1.00 0.00 A ATOM 1060 HB2 ARG A 65 10.933 11.327 8.555 1.00 0.00 A ATOM 1061 HB1 ARG A 65 11.563 11.736 10.151 1.00 0.00 A ATOM 1062 HD2 ARG A 65 13.487 9.699 7.141 1.00 0.00 A ATOM 1063 HD1 ARG A 65 12.150 10.865 7.077 1.00 0.00 A ATOM 1064 HE ARG A 65 13.700 12.629 7.550 1.00 0.00 A ATOM 1065 HG2 ARG A 65 13.530 10.748 9.684 1.00 0.00 A ATOM 1066 HG1 ARG A 65 12.715 9.247 9.248 1.00 0.00 A ATOM 1067 HH11 ARG A 65 15.274 10.090 6.208 1.00 0.00 A ATOM 1068 HH12 ARG A 65 16.823 10.394 6.920 1.00 0.00 A ATOM 1069 HH21 ARG A 65 15.631 12.775 9.141 1.00 0.00 A ATOM 1070 HH22 ARG A 65 17.025 11.914 8.582 1.00 0.00 A ATOM 1071 N ARG A 65 9.490 9.558 9.024 1.00 0.00 A ATOM 1072 NE ARG A 65 14.023 11.704 7.600 1.00 0.00 A ATOM 1073 NH1 ARG A 65 15.842 10.580 6.870 1.00 0.00 A ATOM 1074 NH2 ARG A 65 16.044 12.100 8.530 1.00 0.00 A ATOM 1075 O ARG A 65 10.068 9.975 12.427 1.00 0.00 A ATOM 1076 C LEU A 66 9.273 12.406 13.398 1.00 0.00 A ATOM 1077 CA LEU A 66 8.253 11.961 12.347 1.00 0.00 A ATOM 1078 CB LEU A 66 7.387 10.823 12.888 1.00 0.00 A ATOM 1079 CD1 LEU A 66 5.722 12.568 13.539 1.00 0.00 A ATOM 1080 CD2 LEU A 66 5.483 11.365 11.363 1.00 0.00 A ATOM 1081 CG LEU A 66 5.913 11.228 12.826 1.00 0.00 A ATOM 1082 HN LEU A 66 8.765 11.730 10.266 1.00 0.00 A ATOM 1083 HA LEU A 66 7.630 12.790 12.051 1.00 0.00 A ATOM 1084 HB2 LEU A 66 7.543 9.937 12.288 1.00 0.00 A ATOM 1085 HB1 LEU A 66 7.659 10.618 13.912 1.00 0.00 A ATOM 1086 HD11 LEU A 66 6.335 12.594 14.428 1.00 0.00 A ATOM 1087 HD12 LEU A 66 4.684 12.684 13.814 1.00 0.00 A ATOM 1088 HD13 LEU A 66 6.011 13.372 12.878 1.00 0.00 A ATOM 1089 HD21 LEU A 66 5.794 12.328 10.986 1.00 0.00 A ATOM 1090 HD22 LEU A 66 4.409 11.281 11.295 1.00 0.00 A ATOM 1091 HD23 LEU A 66 5.945 10.583 10.778 1.00 0.00 A ATOM 1092 HG LEU A 66 5.311 10.473 13.311 1.00 0.00 A ATOM 1093 N LEU A 66 8.953 11.385 11.164 1.00 0.00 A ATOM 1094 O LEU A 66 9.848 11.596 14.100 1.00 0.00 A ATOM 1095 C GLY A 67 11.742 13.314 14.471 1.00 0.00 A ATOM 1096 CA GLY A 67 10.482 14.177 14.519 1.00 0.00 A ATOM 1097 HN GLY A 67 9.027 14.322 12.944 1.00 0.00 A ATOM 1098 HA2 GLY A 67 10.738 15.204 14.301 1.00 0.00 A ATOM 1099 HA1 GLY A 67 10.045 14.116 15.502 1.00 0.00 A ATOM 1100 N GLY A 67 9.502 13.685 13.514 1.00 0.00 A ATOM 1101 O GLY A 67 11.925 12.515 13.575 1.00 0.00 A ATOM 1102 C ARG A 68 13.536 11.173 15.302 1.00 0.00 A ATOM 1103 CA ARG A 68 13.865 12.662 15.439 1.00 0.00 A ATOM 1104 CB ARG A 68 14.508 12.946 16.797 1.00 0.00 A ATOM 1105 CD ARG A 68 16.799 13.202 17.762 1.00 0.00 A ATOM 1106 CG ARG A 68 15.887 13.574 16.591 1.00 0.00 A ATOM 1107 CZ ARG A 68 19.025 12.251 17.736 1.00 0.00 A ATOM 1108 HN ARG A 68 12.445 14.126 16.137 1.00 0.00 A ATOM 1109 HA ARG A 68 14.527 12.978 14.647 1.00 0.00 A ATOM 1110 HB2 ARG A 68 13.881 13.627 17.356 1.00 0.00 A ATOM 1111 HB1 ARG A 68 14.614 12.022 17.345 1.00 0.00 A ATOM 1112 HD2 ARG A 68 17.237 14.092 18.194 1.00 0.00 A ATOM 1113 HD1 ARG A 68 16.248 12.653 18.508 1.00 0.00 A ATOM 1114 HE ARG A 68 17.670 11.833 16.347 1.00 0.00 A ATOM 1115 HG2 ARG A 68 16.315 13.207 15.668 1.00 0.00 A ATOM 1116 HG1 ARG A 68 15.790 14.649 16.540 1.00 0.00 A ATOM 1117 HH11 ARG A 68 19.133 14.206 18.159 1.00 0.00 A ATOM 1118 HH12 ARG A 68 20.491 13.255 18.659 1.00 0.00 A ATOM 1119 HH21 ARG A 68 19.191 10.278 17.444 1.00 0.00 A ATOM 1120 HH22 ARG A 68 20.525 11.030 18.254 1.00 0.00 A ATOM 1121 N ARG A 68 12.613 13.473 15.427 1.00 0.00 A ATOM 1122 NE ARG A 68 17.854 12.338 17.166 1.00 0.00 A ATOM 1123 NH1 ARG A 68 19.594 13.320 18.223 1.00 0.00 A ATOM 1124 NH2 ARG A 68 19.627 11.097 17.818 1.00 0.00 A ATOM 1125 O ARG A 68 12.403 10.797 15.078 1.00 0.00 A ATOM 1126 C TYR A 69 12.971 8.484 16.043 1.00 0.00 A ATOM 1127 CA TYR A 69 14.263 8.860 15.313 1.00 0.00 A ATOM 1128 CB TYR A 69 15.468 8.191 15.976 1.00 0.00 A ATOM 1129 CD1 TYR A 69 14.395 5.933 16.292 1.00 0.00 A ATOM 1130 CD2 TYR A 69 16.397 6.093 14.934 1.00 0.00 A ATOM 1131 CE1 TYR A 69 14.350 4.552 16.062 1.00 0.00 A ATOM 1132 CE2 TYR A 69 16.352 4.713 14.704 1.00 0.00 A ATOM 1133 CG TYR A 69 15.419 6.703 15.728 1.00 0.00 A ATOM 1134 CZ TYR A 69 15.328 3.942 15.268 1.00 0.00 A ATOM 1135 HN TYR A 69 15.426 10.650 15.615 1.00 0.00 A ATOM 1136 HA TYR A 69 14.208 8.572 14.274 1.00 0.00 A ATOM 1137 HB2 TYR A 69 16.379 8.596 15.559 1.00 0.00 A ATOM 1138 HB1 TYR A 69 15.443 8.379 17.039 1.00 0.00 A ATOM 1139 HD1 TYR A 69 13.639 6.403 16.904 1.00 0.00 A ATOM 1140 HD2 TYR A 69 17.186 6.688 14.499 1.00 0.00 A ATOM 1141 HE1 TYR A 69 13.559 3.959 16.497 1.00 0.00 A ATOM 1142 HE2 TYR A 69 17.106 4.243 14.092 1.00 0.00 A ATOM 1143 HH TYR A 69 14.376 2.346 14.826 1.00 0.00 A ATOM 1144 N TYR A 69 14.518 10.324 15.435 1.00 0.00 A ATOM 1145 O TYR A 69 12.937 8.386 17.253 1.00 0.00 A ATOM 1146 OH TYR A 69 15.282 2.582 15.041 1.00 0.00 A ATOM 1147 C LEU A 70 9.715 7.181 14.978 1.00 0.00 A ATOM 1148 CA LEU A 70 10.619 7.903 15.970 1.00 0.00 A ATOM 1149 CB LEU A 70 9.997 9.227 16.385 1.00 0.00 A ATOM 1150 CD1 LEU A 70 10.309 9.348 18.861 1.00 0.00 A ATOM 1151 CD2 LEU A 70 8.146 10.060 17.838 1.00 0.00 A ATOM 1152 CG LEU A 70 9.306 9.068 17.740 1.00 0.00 A ATOM 1153 HN LEU A 70 11.957 8.356 14.341 1.00 0.00 A ATOM 1154 HA LEU A 70 10.799 7.285 16.831 1.00 0.00 A ATOM 1155 HB2 LEU A 70 10.770 9.977 16.455 1.00 0.00 A ATOM 1156 HB1 LEU A 70 9.273 9.523 15.644 1.00 0.00 A ATOM 1157 HD11 LEU A 70 10.701 8.413 19.235 1.00 0.00 A ATOM 1158 HD12 LEU A 70 9.816 9.878 19.662 1.00 0.00 A ATOM 1159 HD13 LEU A 70 11.120 9.949 18.477 1.00 0.00 A ATOM 1160 HD21 LEU A 70 8.406 10.972 17.320 1.00 0.00 A ATOM 1161 HD22 LEU A 70 7.945 10.280 18.876 1.00 0.00 A ATOM 1162 HD23 LEU A 70 7.265 9.628 17.384 1.00 0.00 A ATOM 1163 HG LEU A 70 8.931 8.060 17.836 1.00 0.00 A ATOM 1164 N LEU A 70 11.908 8.273 15.316 1.00 0.00 A ATOM 1165 O LEU A 70 8.519 7.392 14.931 1.00 0.00 A ATOM 1166 C GLY A 71 10.367 5.232 11.983 1.00 0.00 A ATOM 1167 CA GLY A 71 9.488 5.576 13.186 1.00 0.00 A ATOM 1168 HN GLY A 71 11.251 6.193 14.263 1.00 0.00 A ATOM 1169 HA2 GLY A 71 9.117 4.666 13.635 1.00 0.00 A ATOM 1170 HA1 GLY A 71 8.656 6.181 12.859 1.00 0.00 A ATOM 1171 N GLY A 71 10.289 6.332 14.191 1.00 0.00 A ATOM 1172 O GLY A 71 10.635 4.079 11.708 1.00 0.00 A ATOM 1173 C LYS A 72 10.874 5.208 9.002 1.00 0.00 A ATOM 1174 CA LYS A 72 11.677 5.948 10.075 1.00 0.00 A ATOM 1175 CB LYS A 72 12.810 5.067 10.602 1.00 0.00 A ATOM 1176 CD LYS A 72 14.451 5.636 8.805 1.00 0.00 A ATOM 1177 CE LYS A 72 15.950 5.413 8.591 1.00 0.00 A ATOM 1178 CG LYS A 72 14.156 5.730 10.302 1.00 0.00 A ATOM 1179 HN LYS A 72 10.589 7.144 11.500 1.00 0.00 A ATOM 1180 HA LYS A 72 12.079 6.868 9.680 1.00 0.00 A ATOM 1181 HB2 LYS A 72 12.700 4.938 11.669 1.00 0.00 A ATOM 1182 HB1 LYS A 72 12.771 4.102 10.117 1.00 0.00 A ATOM 1183 HD2 LYS A 72 13.900 4.809 8.380 1.00 0.00 A ATOM 1184 HD1 LYS A 72 14.153 6.554 8.320 1.00 0.00 A ATOM 1185 HE2 LYS A 72 16.338 4.735 9.339 1.00 0.00 A ATOM 1186 HE1 LYS A 72 16.137 5.030 7.601 1.00 0.00 A ATOM 1187 HG2 LYS A 72 14.118 6.769 10.599 1.00 0.00 A ATOM 1188 HG1 LYS A 72 14.937 5.226 10.853 1.00 0.00 A ATOM 1189 HZ1 LYS A 72 17.416 6.822 8.150 1.00 0.00 A ATOM 1190 HZ2 LYS A 72 16.820 6.917 9.738 1.00 0.00 A ATOM 1191 HZ3 LYS A 72 15.884 7.488 8.440 1.00 0.00 A ATOM 1192 N LYS A 72 10.817 6.221 11.263 1.00 0.00 A ATOM 1193 NZ LYS A 72 16.565 6.762 8.741 1.00 0.00 A ATOM 1194 O LYS A 72 10.054 4.361 9.301 1.00 0.00 A ATOM 1195 C ARG A 73 10.245 3.336 6.952 1.00 0.00 A ATOM 1196 CA ARG A 73 10.344 4.838 6.666 1.00 0.00 A ATOM 1197 CB ARG A 73 11.159 5.087 5.398 1.00 0.00 A ATOM 1198 CD ARG A 73 11.173 3.257 3.696 1.00 0.00 A ATOM 1199 CG ARG A 73 10.422 4.494 4.197 1.00 0.00 A ATOM 1200 CZ ARG A 73 12.820 3.120 1.925 1.00 0.00 A ATOM 1201 HN ARG A 73 11.762 6.209 7.534 1.00 0.00 A ATOM 1202 HA ARG A 73 9.360 5.267 6.563 1.00 0.00 A ATOM 1203 HB2 ARG A 73 11.285 6.151 5.255 1.00 0.00 A ATOM 1204 HB1 ARG A 73 12.126 4.619 5.493 1.00 0.00 A ATOM 1205 HD2 ARG A 73 11.980 3.010 4.372 1.00 0.00 A ATOM 1206 HD1 ARG A 73 10.498 2.422 3.594 1.00 0.00 A ATOM 1207 HE ARG A 73 11.226 4.299 1.813 1.00 0.00 A ATOM 1208 HG2 ARG A 73 9.421 4.213 4.492 1.00 0.00 A ATOM 1209 HG1 ARG A 73 10.372 5.227 3.406 1.00 0.00 A ATOM 1210 HH11 ARG A 73 12.883 1.699 3.335 1.00 0.00 A ATOM 1211 HH12 ARG A 73 14.188 1.684 2.199 1.00 0.00 A ATOM 1212 HH21 ARG A 73 13.017 4.417 0.414 1.00 0.00 A ATOM 1213 HH22 ARG A 73 14.265 3.223 0.544 1.00 0.00 A ATOM 1214 N ARG A 73 11.099 5.522 7.755 1.00 0.00 A ATOM 1215 NE ARG A 73 11.709 3.647 2.363 1.00 0.00 A ATOM 1216 NH1 ARG A 73 13.337 2.087 2.534 1.00 0.00 A ATOM 1217 NH2 ARG A 73 13.414 3.626 0.880 1.00 0.00 A ATOM 1218 O ARG A 73 11.200 2.606 6.778 1.00 0.00 A ATOM 1219 C PRO A 74 8.653 0.697 6.418 1.00 0.00 A ATOM 1220 CA PRO A 74 8.849 1.502 7.703 1.00 0.00 A ATOM 1221 CB PRO A 74 7.564 1.525 8.521 1.00 0.00 A ATOM 1222 CD PRO A 74 7.895 3.752 7.619 1.00 0.00 A ATOM 1223 CG PRO A 74 6.852 2.770 8.096 1.00 0.00 A ATOM 1224 HA PRO A 74 9.653 1.097 8.290 1.00 0.00 A ATOM 1225 HB2 PRO A 74 6.966 0.652 8.299 1.00 0.00 A ATOM 1226 HB1 PRO A 74 7.789 1.570 9.575 1.00 0.00 A ATOM 1227 HD2 PRO A 74 7.572 4.227 6.702 1.00 0.00 A ATOM 1228 HD1 PRO A 74 8.097 4.490 8.379 1.00 0.00 A ATOM 1229 HG2 PRO A 74 6.167 2.539 7.292 1.00 0.00 A ATOM 1230 HG1 PRO A 74 6.313 3.189 8.930 1.00 0.00 A ATOM 1231 N PRO A 74 9.084 2.929 7.385 1.00 0.00 A ATOM 1232 O PRO A 74 8.919 1.165 5.330 1.00 0.00 A ATOM 1233 C ASP A 75 6.442 -1.609 5.194 1.00 0.00 A ATOM 1234 CA ASP A 75 7.937 -1.342 5.337 1.00 0.00 A ATOM 1235 CB ASP A 75 8.698 -2.643 5.597 1.00 0.00 A ATOM 1236 CG ASP A 75 9.486 -3.034 4.346 1.00 0.00 A ATOM 1237 HN ASP A 75 7.945 -0.851 7.418 1.00 0.00 A ATOM 1238 HA ASP A 75 8.323 -0.856 4.455 1.00 0.00 A ATOM 1239 HB2 ASP A 75 9.379 -2.501 6.424 1.00 0.00 A ATOM 1240 HB1 ASP A 75 7.997 -3.428 5.839 1.00 0.00 A ATOM 1241 N ASP A 75 8.173 -0.507 6.540 1.00 0.00 A ATOM 1242 O ASP A 75 5.917 -2.582 5.699 1.00 0.00 A ATOM 1243 OD1 ASP A 75 9.571 -2.216 3.444 1.00 0.00 A ATOM 1244 OD2 ASP A 75 9.990 -4.144 4.310 1.00 0.00 A ATOM 1245 C ARG A 76 3.961 -1.097 2.835 1.00 0.00 A ATOM 1246 CA ARG A 76 4.290 -0.938 4.321 1.00 0.00 A ATOM 1247 CB ARG A 76 3.650 0.335 4.877 1.00 0.00 A ATOM 1248 CD ARG A 76 1.618 -1.112 5.144 1.00 0.00 A ATOM 1249 CG ARG A 76 2.484 -0.032 5.800 1.00 0.00 A ATOM 1250 CZ ARG A 76 0.538 -1.842 7.184 1.00 0.00 A ATOM 1251 HN ARG A 76 6.211 0.026 4.123 1.00 0.00 A ATOM 1252 HA ARG A 76 3.950 -1.796 4.877 1.00 0.00 A ATOM 1253 HB2 ARG A 76 4.388 0.893 5.435 1.00 0.00 A ATOM 1254 HB1 ARG A 76 3.284 0.940 4.062 1.00 0.00 A ATOM 1255 HD2 ARG A 76 1.323 -0.804 4.151 1.00 0.00 A ATOM 1256 HD1 ARG A 76 2.149 -2.050 5.105 1.00 0.00 A ATOM 1257 HE ARG A 76 -0.434 -0.871 5.751 1.00 0.00 A ATOM 1258 HG2 ARG A 76 2.873 -0.401 6.736 1.00 0.00 A ATOM 1259 HG1 ARG A 76 1.882 0.845 5.983 1.00 0.00 A ATOM 1260 HH11 ARG A 76 0.502 -3.682 6.397 1.00 0.00 A ATOM 1261 HH12 ARG A 76 0.649 -3.607 8.121 1.00 0.00 A ATOM 1262 HH21 ARG A 76 0.602 -0.142 8.240 1.00 0.00 A ATOM 1263 HH22 ARG A 76 0.705 -1.603 9.165 1.00 0.00 A ATOM 1264 N ARG A 76 5.758 -0.750 4.508 1.00 0.00 A ATOM 1265 NE ARG A 76 0.429 -1.239 6.031 1.00 0.00 A ATOM 1266 NH1 ARG A 76 0.566 -3.145 7.239 1.00 0.00 A ATOM 1267 NH2 ARG A 76 0.621 -1.141 8.282 1.00 0.00 A ATOM 1268 O ARG A 76 4.594 -0.504 1.984 1.00 0.00 A ATOM 1269 C LYS A 77 1.142 -1.744 0.843 1.00 0.00 A ATOM 1270 CA LYS A 77 2.617 -2.089 1.080 1.00 0.00 A ATOM 1271 CB LYS A 77 2.874 -3.571 0.810 1.00 0.00 A ATOM 1272 CD LYS A 77 2.519 -5.442 -0.807 1.00 0.00 A ATOM 1273 CE LYS A 77 1.314 -6.104 -1.477 1.00 0.00 A ATOM 1274 CG LYS A 77 2.192 -3.979 -0.498 1.00 0.00 A ATOM 1275 HN LYS A 77 2.481 -2.366 3.214 1.00 0.00 A ATOM 1276 HA LYS A 77 3.250 -1.486 0.448 1.00 0.00 A ATOM 1277 HB2 LYS A 77 3.938 -3.742 0.729 1.00 0.00 A ATOM 1278 HB1 LYS A 77 2.475 -4.160 1.620 1.00 0.00 A ATOM 1279 HD2 LYS A 77 3.371 -5.487 -1.469 1.00 0.00 A ATOM 1280 HD1 LYS A 77 2.748 -5.961 0.112 1.00 0.00 A ATOM 1281 HE2 LYS A 77 0.851 -6.811 -0.803 1.00 0.00 A ATOM 1282 HE1 LYS A 77 0.601 -5.358 -1.792 1.00 0.00 A ATOM 1283 HG2 LYS A 77 1.122 -3.861 -0.397 1.00 0.00 A ATOM 1284 HG1 LYS A 77 2.550 -3.355 -1.302 1.00 0.00 A ATOM 1285 HZ1 LYS A 77 1.112 -7.301 -3.169 1.00 0.00 A ATOM 1286 HZ2 LYS A 77 2.589 -7.496 -2.353 1.00 0.00 A ATOM 1287 HZ3 LYS A 77 2.316 -6.114 -3.302 1.00 0.00 A ATOM 1288 N LYS A 77 2.979 -1.894 2.514 1.00 0.00 A ATOM 1289 NZ LYS A 77 1.875 -6.807 -2.665 1.00 0.00 A ATOM 1290 O LYS A 77 0.284 -2.048 1.647 1.00 0.00 A ATOM 1291 C LYS A 78 -1.102 -1.653 -1.695 1.00 0.00 A ATOM 1292 CA LYS A 78 -0.572 -0.756 -0.569 1.00 0.00 A ATOM 1293 CB LYS A 78 -0.516 0.703 -1.027 1.00 0.00 A ATOM 1294 CD LYS A 78 -1.704 2.908 -0.953 1.00 0.00 A ATOM 1295 CE LYS A 78 -1.620 2.831 -2.479 1.00 0.00 A ATOM 1296 CG LYS A 78 -1.643 1.496 -0.360 1.00 0.00 A ATOM 1297 HN LYS A 78 1.553 -0.889 -0.900 1.00 0.00 A ATOM 1298 HA LYS A 78 -1.184 -0.847 0.312 1.00 0.00 A ATOM 1299 HB2 LYS A 78 0.437 1.130 -0.753 1.00 0.00 A ATOM 1300 HB1 LYS A 78 -0.634 0.748 -2.100 1.00 0.00 A ATOM 1301 HD2 LYS A 78 -2.634 3.377 -0.666 1.00 0.00 A ATOM 1302 HD1 LYS A 78 -0.877 3.492 -0.578 1.00 0.00 A ATOM 1303 HE2 LYS A 78 -0.593 2.922 -2.802 1.00 0.00 A ATOM 1304 HE1 LYS A 78 -2.047 1.907 -2.832 1.00 0.00 A ATOM 1305 HG2 LYS A 78 -2.583 0.994 -0.528 1.00 0.00 A ATOM 1306 HG1 LYS A 78 -1.455 1.562 0.701 1.00 0.00 A ATOM 1307 HZ1 LYS A 78 -2.654 3.849 -3.972 1.00 0.00 A ATOM 1308 HZ2 LYS A 78 -1.877 4.863 -2.852 1.00 0.00 A ATOM 1309 HZ3 LYS A 78 -3.306 4.052 -2.420 1.00 0.00 A ATOM 1310 N LYS A 78 0.844 -1.117 -0.265 1.00 0.00 A ATOM 1311 NZ LYS A 78 -2.425 3.986 -2.967 1.00 0.00 A ATOM 1312 O LYS A 78 -0.347 -2.105 -2.527 1.00 0.00 A ATOM 1313 C ALA A 79 -4.183 -2.243 -3.449 1.00 0.00 A ATOM 1314 CA ALA A 79 -2.925 -2.812 -2.808 1.00 0.00 A ATOM 1315 CB ALA A 79 -3.282 -4.120 -2.129 1.00 0.00 A ATOM 1316 HN ALA A 79 -2.976 -1.569 -1.036 1.00 0.00 A ATOM 1317 HA ALA A 79 -2.183 -2.985 -3.558 1.00 0.00 A ATOM 1318 HB1 ALA A 79 -4.345 -4.127 -1.922 1.00 0.00 A ATOM 1319 HB2 ALA A 79 -2.731 -4.211 -1.207 1.00 0.00 A ATOM 1320 HB3 ALA A 79 -3.035 -4.941 -2.789 1.00 0.00 A ATOM 1321 N ALA A 79 -2.383 -1.928 -1.724 1.00 0.00 A ATOM 1322 O ALA A 79 -5.186 -2.038 -2.800 1.00 0.00 A ATOM 1323 C ILE A 80 -6.038 -2.666 -6.160 1.00 0.00 A ATOM 1324 CA ILE A 80 -5.342 -1.514 -5.440 1.00 0.00 A ATOM 1325 CB ILE A 80 -4.805 -0.498 -6.441 1.00 0.00 A ATOM 1326 CD1 ILE A 80 -3.404 0.485 -4.616 1.00 0.00 A ATOM 1327 CG1 ILE A 80 -4.432 0.788 -5.705 1.00 0.00 A ATOM 1328 CG2 ILE A 80 -5.884 -0.189 -7.478 1.00 0.00 A ATOM 1329 HN ILE A 80 -3.331 -2.241 -5.237 1.00 0.00 A ATOM 1330 HA ILE A 80 -6.013 -1.037 -4.749 1.00 0.00 A ATOM 1331 HB ILE A 80 -3.933 -0.902 -6.934 1.00 0.00 A ATOM 1332 HD11 ILE A 80 -3.917 0.211 -3.706 1.00 0.00 A ATOM 1333 HD12 ILE A 80 -2.798 1.361 -4.440 1.00 0.00 A ATOM 1334 HD13 ILE A 80 -2.772 -0.332 -4.933 1.00 0.00 A ATOM 1335 HG12 ILE A 80 -4.011 1.482 -6.405 1.00 0.00 A ATOM 1336 HG11 ILE A 80 -5.313 1.216 -5.255 1.00 0.00 A ATOM 1337 HG21 ILE A 80 -6.854 -0.426 -7.067 1.00 0.00 A ATOM 1338 HG22 ILE A 80 -5.713 -0.782 -8.363 1.00 0.00 A ATOM 1339 HG23 ILE A 80 -5.847 0.859 -7.734 1.00 0.00 A ATOM 1340 N ILE A 80 -4.145 -2.033 -4.731 1.00 0.00 A ATOM 1341 O ILE A 80 -5.516 -3.230 -7.099 1.00 0.00 A ATOM 1342 C VAL A 81 -9.116 -3.636 -7.178 1.00 0.00 A ATOM 1343 CA VAL A 81 -7.934 -4.158 -6.363 1.00 0.00 A ATOM 1344 CB VAL A 81 -8.433 -5.019 -5.201 1.00 0.00 A ATOM 1345 CG1 VAL A 81 -8.840 -6.397 -5.724 1.00 0.00 A ATOM 1346 CG2 VAL A 81 -7.319 -5.178 -4.161 1.00 0.00 A ATOM 1347 HN VAL A 81 -7.599 -2.559 -4.952 1.00 0.00 A ATOM 1348 HA VAL A 81 -7.266 -4.730 -6.987 1.00 0.00 A ATOM 1349 HB VAL A 81 -9.287 -4.542 -4.744 1.00 0.00 A ATOM 1350 HG11 VAL A 81 -8.200 -7.151 -5.291 1.00 0.00 A ATOM 1351 HG12 VAL A 81 -8.744 -6.417 -6.800 1.00 0.00 A ATOM 1352 HG13 VAL A 81 -9.867 -6.596 -5.451 1.00 0.00 A ATOM 1353 HG21 VAL A 81 -7.271 -6.208 -3.841 1.00 0.00 A ATOM 1354 HG22 VAL A 81 -7.528 -4.545 -3.310 1.00 0.00 A ATOM 1355 HG23 VAL A 81 -6.374 -4.891 -4.600 1.00 0.00 A ATOM 1356 N VAL A 81 -7.205 -3.026 -5.717 1.00 0.00 A ATOM 1357 O VAL A 81 -9.913 -2.857 -6.696 1.00 0.00 A ATOM 1358 C GLN A 82 -11.352 -4.756 -9.438 1.00 0.00 A ATOM 1359 CA GLN A 82 -10.403 -3.600 -9.214 1.00 0.00 A ATOM 1360 CB GLN A 82 -9.801 -3.156 -10.542 1.00 0.00 A ATOM 1361 CD GLN A 82 -11.102 -1.376 -11.717 1.00 0.00 A ATOM 1362 CG GLN A 82 -10.914 -2.885 -11.554 1.00 0.00 A ATOM 1363 HN GLN A 82 -8.621 -4.714 -8.785 1.00 0.00 A ATOM 1364 HA GLN A 82 -10.903 -2.775 -8.734 1.00 0.00 A ATOM 1365 HB2 GLN A 82 -9.234 -2.263 -10.388 1.00 0.00 A ATOM 1366 HB1 GLN A 82 -9.158 -3.933 -10.922 1.00 0.00 A ATOM 1367 HE21 GLN A 82 -12.681 -1.298 -10.515 1.00 0.00 A ATOM 1368 HE22 GLN A 82 -12.206 0.186 -11.186 1.00 0.00 A ATOM 1369 HG2 GLN A 82 -10.647 -3.321 -12.506 1.00 0.00 A ATOM 1370 HG1 GLN A 82 -11.833 -3.325 -11.205 1.00 0.00 A ATOM 1371 N GLN A 82 -9.257 -4.069 -8.402 1.00 0.00 A ATOM 1372 NE2 GLN A 82 -12.077 -0.780 -11.087 1.00 0.00 A ATOM 1373 O GLN A 82 -10.933 -5.889 -9.569 1.00 0.00 A ATOM 1374 OE1 GLN A 82 -10.353 -0.732 -12.425 1.00 0.00 A ATOM 1375 C VAL A 83 -14.215 -5.447 -11.112 1.00 0.00 A ATOM 1376 CA VAL A 83 -13.543 -5.626 -9.757 1.00 0.00 A ATOM 1377 CB VAL A 83 -14.571 -5.631 -8.627 1.00 0.00 A ATOM 1378 CG1 VAL A 83 -13.892 -5.269 -7.304 1.00 0.00 A ATOM 1379 CG2 VAL A 83 -15.681 -4.623 -8.927 1.00 0.00 A ATOM 1380 HN VAL A 83 -12.956 -3.585 -9.419 1.00 0.00 A ATOM 1381 HA VAL A 83 -12.981 -6.543 -9.747 1.00 0.00 A ATOM 1382 HB VAL A 83 -14.998 -6.622 -8.553 1.00 0.00 A ATOM 1383 HG11 VAL A 83 -13.464 -4.279 -7.379 1.00 0.00 A ATOM 1384 HG12 VAL A 83 -13.111 -5.983 -7.092 1.00 0.00 A ATOM 1385 HG13 VAL A 83 -14.622 -5.286 -6.508 1.00 0.00 A ATOM 1386 HG21 VAL A 83 -16.136 -4.868 -9.878 1.00 0.00 A ATOM 1387 HG22 VAL A 83 -15.262 -3.628 -8.970 1.00 0.00 A ATOM 1388 HG23 VAL A 83 -16.428 -4.668 -8.147 1.00 0.00 A ATOM 1389 N VAL A 83 -12.620 -4.501 -9.508 1.00 0.00 A ATOM 1390 O VAL A 83 -14.319 -4.354 -11.631 1.00 0.00 A ATOM 1391 C ALA A 84 -16.511 -5.475 -12.954 1.00 0.00 A ATOM 1392 CA ALA A 84 -15.316 -6.425 -13.012 1.00 0.00 A ATOM 1393 CB ALA A 84 -15.766 -7.846 -13.310 1.00 0.00 A ATOM 1394 HN ALA A 84 -14.557 -7.384 -11.241 1.00 0.00 A ATOM 1395 HA ALA A 84 -14.613 -6.100 -13.764 1.00 0.00 A ATOM 1396 HB1 ALA A 84 -15.637 -8.452 -12.423 1.00 0.00 A ATOM 1397 HB2 ALA A 84 -15.165 -8.247 -14.115 1.00 0.00 A ATOM 1398 HB3 ALA A 84 -16.805 -7.840 -13.596 1.00 0.00 A ATOM 1399 N ALA A 84 -14.658 -6.515 -11.685 1.00 0.00 A ATOM 1400 O ALA A 84 -16.826 -4.924 -11.917 1.00 0.00 A ATOM 1401 C PRO A 85 -19.531 -5.050 -13.513 1.00 0.00 A ATOM 1402 CA PRO A 85 -18.312 -4.422 -14.195 1.00 0.00 A ATOM 1403 CB PRO A 85 -18.527 -4.302 -15.701 1.00 0.00 A ATOM 1404 CD PRO A 85 -16.801 -5.955 -15.359 1.00 0.00 A ATOM 1405 CG PRO A 85 -17.913 -5.527 -16.284 1.00 0.00 A ATOM 1406 HA PRO A 85 -18.096 -3.453 -13.774 1.00 0.00 A ATOM 1407 HB2 PRO A 85 -19.583 -4.265 -15.928 1.00 0.00 A ATOM 1408 HB1 PRO A 85 -18.032 -3.435 -16.084 1.00 0.00 A ATOM 1409 HD2 PRO A 85 -16.786 -7.028 -15.254 1.00 0.00 A ATOM 1410 HD1 PRO A 85 -15.848 -5.599 -15.712 1.00 0.00 A ATOM 1411 HG2 PRO A 85 -18.656 -6.295 -16.355 1.00 0.00 A ATOM 1412 HG1 PRO A 85 -17.510 -5.309 -17.260 1.00 0.00 A ATOM 1413 N PRO A 85 -17.135 -5.316 -14.084 1.00 0.00 A ATOM 1414 O PRO A 85 -19.714 -6.251 -13.527 1.00 0.00 A ATOM 1415 C GLY A 86 -21.221 -5.115 -10.770 1.00 0.00 A ATOM 1416 CA GLY A 86 -21.567 -4.792 -12.225 1.00 0.00 A ATOM 1417 HN GLY A 86 -20.195 -3.279 -12.909 1.00 0.00 A ATOM 1418 HA2 GLY A 86 -22.362 -4.060 -12.255 1.00 0.00 A ATOM 1419 HA1 GLY A 86 -21.889 -5.694 -12.724 1.00 0.00 A ATOM 1420 N GLY A 86 -20.363 -4.244 -12.911 1.00 0.00 A ATOM 1421 O GLY A 86 -22.090 -5.260 -9.933 1.00 0.00 A ATOM 1422 C GLN A 87 -19.240 -4.267 -8.292 1.00 0.00 A ATOM 1423 CA GLN A 87 -19.554 -5.550 -9.064 1.00 0.00 A ATOM 1424 CB GLN A 87 -18.298 -6.408 -9.203 1.00 0.00 A ATOM 1425 CD GLN A 87 -17.493 -8.499 -10.304 1.00 0.00 A ATOM 1426 CG GLN A 87 -18.693 -7.815 -9.647 1.00 0.00 A ATOM 1427 HN GLN A 87 -19.274 -5.114 -11.155 1.00 0.00 A ATOM 1428 HA GLN A 87 -20.329 -6.111 -8.566 1.00 0.00 A ATOM 1429 HB2 GLN A 87 -17.642 -5.967 -9.940 1.00 0.00 A ATOM 1430 HB1 GLN A 87 -17.790 -6.461 -8.252 1.00 0.00 A ATOM 1431 HE21 GLN A 87 -18.478 -10.181 -10.683 1.00 0.00 A ATOM 1432 HE22 GLN A 87 -16.857 -10.161 -11.185 1.00 0.00 A ATOM 1433 HG2 GLN A 87 -19.010 -8.385 -8.787 1.00 0.00 A ATOM 1434 HG1 GLN A 87 -19.503 -7.752 -10.357 1.00 0.00 A ATOM 1435 N GLN A 87 -19.959 -5.233 -10.464 1.00 0.00 A ATOM 1436 NE2 GLN A 87 -17.620 -9.715 -10.762 1.00 0.00 A ATOM 1437 O GLN A 87 -19.181 -3.191 -8.852 1.00 0.00 A ATOM 1438 OE1 GLN A 87 -16.429 -7.921 -10.403 1.00 0.00 A ATOM 1439 C LYS A 88 -18.531 -3.552 -4.722 1.00 0.00 A ATOM 1440 CA LYS A 88 -18.720 -3.168 -6.193 1.00 0.00 A ATOM 1441 CB LYS A 88 -19.935 -2.252 -6.351 1.00 0.00 A ATOM 1442 CD LYS A 88 -22.368 -2.579 -6.819 1.00 0.00 A ATOM 1443 CE LYS A 88 -23.334 -3.753 -6.986 1.00 0.00 A ATOM 1444 CG LYS A 88 -21.199 -3.002 -5.927 1.00 0.00 A ATOM 1445 HN LYS A 88 -19.085 -5.258 -6.579 1.00 0.00 A ATOM 1446 HA LYS A 88 -17.837 -2.677 -6.571 1.00 0.00 A ATOM 1447 HB2 LYS A 88 -19.810 -1.377 -5.731 1.00 0.00 A ATOM 1448 HB1 LYS A 88 -20.027 -1.951 -7.384 1.00 0.00 A ATOM 1449 HD2 LYS A 88 -22.886 -1.747 -6.362 1.00 0.00 A ATOM 1450 HD1 LYS A 88 -21.994 -2.282 -7.787 1.00 0.00 A ATOM 1451 HE2 LYS A 88 -22.915 -4.491 -7.656 1.00 0.00 A ATOM 1452 HE1 LYS A 88 -23.557 -4.197 -6.028 1.00 0.00 A ATOM 1453 HG2 LYS A 88 -21.037 -4.065 -6.025 1.00 0.00 A ATOM 1454 HG1 LYS A 88 -21.429 -2.765 -4.899 1.00 0.00 A ATOM 1455 HZ1 LYS A 88 -24.320 -2.298 -8.102 1.00 0.00 A ATOM 1456 HZ2 LYS A 88 -25.230 -2.914 -6.806 1.00 0.00 A ATOM 1457 HZ3 LYS A 88 -25.014 -3.842 -8.213 1.00 0.00 A ATOM 1458 N LYS A 88 -19.035 -4.377 -7.007 1.00 0.00 A ATOM 1459 NZ LYS A 88 -24.568 -3.157 -7.571 1.00 0.00 A ATOM 1460 O LYS A 88 -19.480 -3.830 -4.018 1.00 0.00 A ATOM 1461 C ILE A 89 -17.742 -2.910 -1.901 1.00 0.00 A ATOM 1462 CA ILE A 89 -17.073 -3.933 -2.826 1.00 0.00 A ATOM 1463 CB ILE A 89 -15.553 -3.904 -2.657 1.00 0.00 A ATOM 1464 CD1 ILE A 89 -13.483 -5.280 -2.975 1.00 0.00 A ATOM 1465 CG1 ILE A 89 -14.939 -5.089 -3.409 1.00 0.00 A ATOM 1466 CG2 ILE A 89 -15.204 -4.003 -1.170 1.00 0.00 A ATOM 1467 HN ILE A 89 -16.559 -3.338 -4.835 1.00 0.00 A ATOM 1468 HA ILE A 89 -17.446 -4.924 -2.623 1.00 0.00 A ATOM 1469 HB ILE A 89 -15.164 -2.979 -3.058 1.00 0.00 A ATOM 1470 HD11 ILE A 89 -13.458 -5.712 -1.985 1.00 0.00 A ATOM 1471 HD12 ILE A 89 -12.983 -4.324 -2.963 1.00 0.00 A ATOM 1472 HD13 ILE A 89 -12.984 -5.940 -3.669 1.00 0.00 A ATOM 1473 HG12 ILE A 89 -15.502 -5.985 -3.187 1.00 0.00 A ATOM 1474 HG11 ILE A 89 -14.973 -4.898 -4.470 1.00 0.00 A ATOM 1475 HG21 ILE A 89 -14.130 -4.026 -1.053 1.00 0.00 A ATOM 1476 HG22 ILE A 89 -15.630 -4.907 -0.760 1.00 0.00 A ATOM 1477 HG23 ILE A 89 -15.604 -3.146 -0.649 1.00 0.00 A ATOM 1478 N ILE A 89 -17.313 -3.568 -4.252 1.00 0.00 A ATOM 1479 O ILE A 89 -17.424 -1.737 -1.923 1.00 0.00 A ATOM 1480 C GLU A 90 -18.477 -2.057 1.020 1.00 0.00 A ATOM 1481 CA GLU A 90 -19.369 -2.405 -0.174 1.00 0.00 A ATOM 1482 CB GLU A 90 -20.613 -3.162 0.291 1.00 0.00 A ATOM 1483 CD GLU A 90 -20.543 -4.189 2.568 1.00 0.00 A ATOM 1484 CG GLU A 90 -20.190 -4.393 1.094 1.00 0.00 A ATOM 1485 HN GLU A 90 -18.914 -4.297 -1.101 1.00 0.00 A ATOM 1486 HA GLU A 90 -19.661 -1.511 -0.701 1.00 0.00 A ATOM 1487 HB2 GLU A 90 -21.217 -2.516 0.912 1.00 0.00 A ATOM 1488 HB1 GLU A 90 -21.187 -3.475 -0.568 1.00 0.00 A ATOM 1489 HG2 GLU A 90 -20.707 -5.264 0.716 1.00 0.00 A ATOM 1490 HG1 GLU A 90 -19.124 -4.537 0.998 1.00 0.00 A ATOM 1491 N GLU A 90 -18.671 -3.347 -1.096 1.00 0.00 A ATOM 1492 O GLU A 90 -18.740 -1.122 1.752 1.00 0.00 A ATOM 1493 OE1 GLU A 90 -21.718 -4.041 2.860 1.00 0.00 A ATOM 1494 OE2 GLU A 90 -19.632 -4.184 3.380 1.00 0.00 A ATOM 1495 C ALA A 91 -16.006 -1.082 2.333 1.00 0.00 A ATOM 1496 CA ALA A 91 -16.531 -2.522 2.387 1.00 0.00 A ATOM 1497 CB ALA A 91 -15.379 -3.518 2.243 1.00 0.00 A ATOM 1498 HN ALA A 91 -17.240 -3.560 0.635 1.00 0.00 A ATOM 1499 HA ALA A 91 -17.049 -2.698 3.316 1.00 0.00 A ATOM 1500 HB1 ALA A 91 -14.520 -3.156 2.789 1.00 0.00 A ATOM 1501 HB2 ALA A 91 -15.123 -3.622 1.199 1.00 0.00 A ATOM 1502 HB3 ALA A 91 -15.680 -4.476 2.637 1.00 0.00 A ATOM 1503 N ALA A 91 -17.431 -2.805 1.232 1.00 0.00 A ATOM 1504 O ALA A 91 -15.814 -0.447 3.351 1.00 0.00 A ATOM 1505 C LEU A 92 -16.355 1.782 0.580 1.00 0.00 A ATOM 1506 CA LEU A 92 -15.250 0.844 1.063 1.00 0.00 A ATOM 1507 CB LEU A 92 -14.106 0.824 0.034 1.00 0.00 A ATOM 1508 CD1 LEU A 92 -12.337 -0.559 -1.063 1.00 0.00 A ATOM 1509 CD2 LEU A 92 -13.165 -1.162 1.215 1.00 0.00 A ATOM 1510 CG LEU A 92 -13.561 -0.594 -0.149 1.00 0.00 A ATOM 1511 HN LEU A 92 -15.925 -1.082 0.346 1.00 0.00 A ATOM 1512 HA LEU A 92 -14.876 1.169 2.021 1.00 0.00 A ATOM 1513 HB2 LEU A 92 -14.474 1.188 -0.913 1.00 0.00 A ATOM 1514 HB1 LEU A 92 -13.310 1.467 0.378 1.00 0.00 A ATOM 1515 HD11 LEU A 92 -11.559 -1.182 -0.647 1.00 0.00 A ATOM 1516 HD12 LEU A 92 -11.977 0.456 -1.146 1.00 0.00 A ATOM 1517 HD13 LEU A 92 -12.606 -0.927 -2.041 1.00 0.00 A ATOM 1518 HD21 LEU A 92 -13.292 -0.401 1.971 1.00 0.00 A ATOM 1519 HD22 LEU A 92 -12.131 -1.472 1.187 1.00 0.00 A ATOM 1520 HD23 LEU A 92 -13.789 -2.009 1.447 1.00 0.00 A ATOM 1521 HG LEU A 92 -14.326 -1.214 -0.593 1.00 0.00 A ATOM 1522 N LEU A 92 -15.769 -0.559 1.159 1.00 0.00 A ATOM 1523 O LEU A 92 -16.315 2.974 0.812 1.00 0.00 A ATOM 1524 C GLU A 93 -19.222 2.720 0.570 1.00 0.00 A ATOM 1525 CA GLU A 93 -18.432 2.130 -0.601 1.00 0.00 A ATOM 1526 CB GLU A 93 -19.316 1.210 -1.441 1.00 0.00 A ATOM 1527 CD GLU A 93 -20.122 2.374 -3.500 1.00 0.00 A ATOM 1528 CG GLU A 93 -19.044 1.454 -2.925 1.00 0.00 A ATOM 1529 HN GLU A 93 -17.349 0.296 -0.282 1.00 0.00 A ATOM 1530 HA GLU A 93 -18.027 2.913 -1.218 1.00 0.00 A ATOM 1531 HB2 GLU A 93 -19.096 0.181 -1.199 1.00 0.00 A ATOM 1532 HB1 GLU A 93 -20.354 1.415 -1.231 1.00 0.00 A ATOM 1533 HG2 GLU A 93 -18.074 1.917 -3.041 1.00 0.00 A ATOM 1534 HG1 GLU A 93 -19.058 0.513 -3.451 1.00 0.00 A ATOM 1535 N GLU A 93 -17.336 1.258 -0.097 1.00 0.00 A ATOM 1536 O GLU A 93 -19.557 3.888 0.579 1.00 0.00 A ATOM 1537 OE1 GLU A 93 -20.086 3.556 -3.200 1.00 0.00 A ATOM 1538 OE2 GLU A 93 -20.966 1.881 -4.229 1.00 0.00 A ATOM 1539 C GLY A 94 -19.314 2.890 3.818 1.00 0.00 A ATOM 1540 CA GLY A 94 -20.288 2.439 2.727 1.00 0.00 A ATOM 1541 HN GLY A 94 -19.241 0.983 1.533 1.00 0.00 A ATOM 1542 HA2 GLY A 94 -20.895 3.277 2.416 1.00 0.00 A ATOM 1543 HA1 GLY A 94 -20.922 1.658 3.116 1.00 0.00 A ATOM 1544 N GLY A 94 -19.521 1.922 1.558 1.00 0.00 A ATOM 1545 O GLY A 94 -19.709 3.208 4.923 1.00 0.00 A ATOM 1546 C LEU A 95 -16.854 4.866 4.487 1.00 0.00 A ATOM 1547 CA LEU A 95 -17.047 3.349 4.541 1.00 0.00 A ATOM 1548 CB LEU A 95 -15.753 2.630 4.156 1.00 0.00 A ATOM 1549 CD1 LEU A 95 -15.906 0.876 5.929 1.00 0.00 A ATOM 1550 CD2 LEU A 95 -13.673 1.598 5.075 1.00 0.00 A ATOM 1551 CG LEU A 95 -15.091 2.064 5.413 1.00 0.00 A ATOM 1552 HN LEU A 95 -17.746 2.657 2.623 1.00 0.00 A ATOM 1553 HA LEU A 95 -17.359 3.042 5.526 1.00 0.00 A ATOM 1554 HB2 LEU A 95 -15.978 1.824 3.472 1.00 0.00 A ATOM 1555 HB1 LEU A 95 -15.081 3.328 3.681 1.00 0.00 A ATOM 1556 HD11 LEU A 95 -15.498 -0.040 5.529 1.00 0.00 A ATOM 1557 HD12 LEU A 95 -16.934 0.981 5.614 1.00 0.00 A ATOM 1558 HD13 LEU A 95 -15.861 0.850 7.008 1.00 0.00 A ATOM 1559 HD21 LEU A 95 -13.692 0.553 4.803 1.00 0.00 A ATOM 1560 HD22 LEU A 95 -13.035 1.735 5.936 1.00 0.00 A ATOM 1561 HD23 LEU A 95 -13.292 2.178 4.248 1.00 0.00 A ATOM 1562 HG LEU A 95 -15.049 2.829 6.175 1.00 0.00 A ATOM 1563 N LEU A 95 -18.044 2.919 3.519 1.00 0.00 A ATOM 1564 O LEU A 95 -15.825 5.385 4.873 1.00 0.00 A ATOM 1565 C ILE A 96 -18.673 7.733 4.912 1.00 0.00 A ATOM 1566 CA ILE A 96 -17.706 7.065 3.932 1.00 0.00 A ATOM 1567 CB ILE A 96 -18.073 7.417 2.490 1.00 0.00 A ATOM 1568 CD1 ILE A 96 -17.799 6.213 0.318 1.00 0.00 A ATOM 1569 CG1 ILE A 96 -17.064 6.774 1.536 1.00 0.00 A ATOM 1570 CG2 ILE A 96 -18.045 8.937 2.312 1.00 0.00 A ATOM 1571 HN ILE A 96 -18.656 5.144 3.703 1.00 0.00 A ATOM 1572 HA ILE A 96 -16.690 7.367 4.138 1.00 0.00 A ATOM 1573 HB ILE A 96 -19.064 7.048 2.271 1.00 0.00 A ATOM 1574 HD11 ILE A 96 -17.714 6.907 -0.505 1.00 0.00 A ATOM 1575 HD12 ILE A 96 -18.841 6.069 0.561 1.00 0.00 A ATOM 1576 HD13 ILE A 96 -17.360 5.266 0.038 1.00 0.00 A ATOM 1577 HG12 ILE A 96 -16.348 7.517 1.216 1.00 0.00 A ATOM 1578 HG11 ILE A 96 -16.548 5.973 2.044 1.00 0.00 A ATOM 1579 HG21 ILE A 96 -19.047 9.328 2.397 1.00 0.00 A ATOM 1580 HG22 ILE A 96 -17.646 9.177 1.338 1.00 0.00 A ATOM 1581 HG23 ILE A 96 -17.420 9.377 3.075 1.00 0.00 A ATOM 1582 N ILE A 96 -17.835 5.582 4.010 1.00 0.00 A ATOM 1583 OT1 ILE A 96 -18.203 8.286 5.893 1.00 0.00 A ATOM 1584 OT2 ILE A 96 -19.867 7.681 4.665 1.00 0.00 A END