ATOM 1 N ASP A 1 1.193 2.365 -0.452 1.00 0.00 ATOM 2 CA ASP A 1 1.612 3.758 -0.545 1.00 0.00 ATOM 3 C ASP A 1 1.876 4.348 0.834 1.00 0.00 ATOM 4 O ASP A 1 1.386 3.838 1.842 1.00 0.00 ATOM 5 CB ASP A 1 0.555 4.588 -1.278 1.00 0.00 ATOM 6 CG ASP A 1 0.482 4.331 -2.777 1.00 0.00 ATOM 7 OD1 ASP A 1 1.359 3.678 -3.292 1.00 0.00 ATOM 8 OD2 ASP A 1 -0.523 4.650 -3.366 1.00 0.00 ATOM 9 1H ASP A 1 0.301 2.086 -0.808 1.00 0.00 ATOM 10 2H ASP A 1 1.733 1.650 -0.895 1.00 0.00 ATOM 11 3H ASP A 1 1.114 1.925 0.443 1.00 0.00 ATOM 12 HA ASP A 1 2.551 3.825 -1.095 1.00 0.00 ATOM 13 1HB ASP A 1 -0.442 4.501 -0.846 1.00 0.00 ATOM 14 2HB ASP A 1 0.943 5.591 -1.101 1.00 0.00 ATOM 15 N VAL A 2 2.653 5.425 0.873 1.00 0.00 ATOM 16 CA VAL A 2 3.012 6.066 2.132 1.00 0.00 ATOM 17 C VAL A 2 2.530 7.511 2.172 1.00 0.00 ATOM 18 O VAL A 2 2.469 8.183 1.143 1.00 0.00 ATOM 19 CB VAL A 2 4.534 6.036 2.367 1.00 0.00 ATOM 20 CG1 VAL A 2 5.034 4.601 2.433 1.00 0.00 ATOM 21 CG2 VAL A 2 5.258 6.801 1.270 1.00 0.00 ATOM 22 H VAL A 2 3.004 5.809 0.007 1.00 0.00 ATOM 23 HA VAL A 2 2.520 5.584 2.977 1.00 0.00 ATOM 24 HB VAL A 2 4.757 6.542 3.307 1.00 0.00 ATOM 25 1HG1 VAL A 2 6.112 4.598 2.601 1.00 0.00 ATOM 26 2HG1 VAL A 2 4.539 4.080 3.253 1.00 0.00 ATOM 27 3HG1 VAL A 2 4.812 4.094 1.494 1.00 0.00 ATOM 28 1HG2 VAL A 2 6.332 6.770 1.453 1.00 0.00 ATOM 29 2HG2 VAL A 2 5.040 6.344 0.305 1.00 0.00 ATOM 30 3HG2 VAL A 2 4.921 7.838 1.266 1.00 0.00 ATOM 31 N PHE A 3 2.190 7.983 3.366 1.00 0.00 ATOM 32 CA PHE A 3 1.837 9.383 3.564 1.00 0.00 ATOM 33 C PHE A 3 2.905 10.112 4.369 1.00 0.00 ATOM 34 O PHE A 3 3.018 9.927 5.580 1.00 0.00 ATOM 35 CB PHE A 3 0.481 9.498 4.263 1.00 0.00 ATOM 36 CG PHE A 3 -0.675 9.034 3.423 1.00 0.00 ATOM 37 CD1 PHE A 3 -1.026 7.693 3.381 1.00 0.00 ATOM 38 CD2 PHE A 3 -1.413 9.937 2.673 1.00 0.00 ATOM 39 CE1 PHE A 3 -2.089 7.265 2.608 1.00 0.00 ATOM 40 CE2 PHE A 3 -2.477 9.512 1.901 1.00 0.00 ATOM 41 CZ PHE A 3 -2.815 8.174 1.869 1.00 0.00 ATOM 42 H PHE A 3 2.175 7.355 4.157 1.00 0.00 ATOM 43 HA PHE A 3 1.776 9.889 2.600 1.00 0.00 ATOM 44 1HB PHE A 3 0.472 8.892 5.167 1.00 0.00 ATOM 45 2HB PHE A 3 0.280 10.537 4.521 1.00 0.00 ATOM 46 HD1 PHE A 3 -0.452 6.974 3.966 1.00 0.00 ATOM 47 HD2 PHE A 3 -1.146 10.994 2.698 1.00 0.00 ATOM 48 HE1 PHE A 3 -2.353 6.208 2.584 1.00 0.00 ATOM 49 HE2 PHE A 3 -3.049 10.232 1.317 1.00 0.00 ATOM 50 HZ PHE A 3 -3.652 7.838 1.259 1.00 0.00 ATOM 51 N LEU A 4 3.688 10.942 3.687 1.00 0.00 ATOM 52 CA LEU A 4 4.828 11.605 4.310 1.00 0.00 ATOM 53 C LEU A 4 4.522 13.068 4.603 1.00 0.00 ATOM 54 O LEU A 4 4.051 13.800 3.732 1.00 0.00 ATOM 55 CB LEU A 4 6.065 11.489 3.411 1.00 0.00 ATOM 56 CG LEU A 4 7.328 12.177 3.946 1.00 0.00 ATOM 57 CD1 LEU A 4 7.821 11.463 5.197 1.00 0.00 ATOM 58 CD2 LEU A 4 8.401 12.179 2.868 1.00 0.00 ATOM 59 H LEU A 4 3.489 11.118 2.713 1.00 0.00 ATOM 60 HA LEU A 4 5.043 11.136 5.269 1.00 0.00 ATOM 61 1HB LEU A 4 6.194 10.408 3.426 1.00 0.00 ATOM 62 2HB LEU A 4 5.856 11.815 2.392 1.00 0.00 ATOM 63 HG LEU A 4 7.066 13.214 4.158 1.00 0.00 ATOM 64 1HD1 LEU A 4 8.718 11.959 5.570 1.00 0.00 ATOM 65 2HD1 LEU A 4 7.046 11.494 5.963 1.00 0.00 ATOM 66 3HD1 LEU A 4 8.054 10.426 4.956 1.00 0.00 ATOM 67 1HD2 LEU A 4 9.298 12.669 3.249 1.00 0.00 ATOM 68 2HD2 LEU A 4 8.639 11.153 2.588 1.00 0.00 ATOM 69 3HD2 LEU A 4 8.038 12.718 1.993 1.00 0.00 ATOM 70 N MET A 5 4.791 13.489 5.834 1.00 0.00 ATOM 71 CA MET A 5 4.600 14.879 6.228 1.00 0.00 ATOM 72 C MET A 5 5.934 15.568 6.484 1.00 0.00 ATOM 73 O MET A 5 6.637 15.242 7.441 1.00 0.00 ATOM 74 CB MET A 5 3.717 14.958 7.472 1.00 0.00 ATOM 75 CG MET A 5 3.446 16.373 7.963 1.00 0.00 ATOM 76 SD MET A 5 2.411 16.410 9.440 1.00 0.00 ATOM 77 CE MET A 5 3.549 15.774 10.667 1.00 0.00 ATOM 78 H MET A 5 5.137 12.828 6.515 1.00 0.00 ATOM 79 HA MET A 5 4.117 15.431 5.422 1.00 0.00 ATOM 80 1HB MET A 5 2.774 14.473 7.223 1.00 0.00 ATOM 81 2HB MET A 5 4.222 14.392 8.256 1.00 0.00 ATOM 82 1HG MET A 5 4.403 16.845 8.185 1.00 0.00 ATOM 83 2HG MET A 5 2.948 16.920 7.163 1.00 0.00 ATOM 84 1HE MET A 5 3.055 15.736 11.638 1.00 0.00 ATOM 85 2HE MET A 5 3.868 14.770 10.382 1.00 0.00 ATOM 86 3HE MET A 5 4.420 16.427 10.729 1.00 0.00 ATOM 87 N ILE A 6 6.278 16.521 5.625 1.00 0.00 ATOM 88 CA ILE A 6 7.531 17.254 5.754 1.00 0.00 ATOM 89 C ILE A 6 7.292 18.667 6.270 1.00 0.00 ATOM 90 O ILE A 6 6.554 19.443 5.663 1.00 0.00 ATOM 91 CB ILE A 6 8.283 17.327 4.413 1.00 0.00 ATOM 92 CG1 ILE A 6 8.636 15.921 3.921 1.00 0.00 ATOM 93 CG2 ILE A 6 9.537 18.176 4.552 1.00 0.00 ATOM 94 CD1 ILE A 6 9.182 15.887 2.511 1.00 0.00 ATOM 95 H ILE A 6 5.654 16.743 4.862 1.00 0.00 ATOM 96 HA ILE A 6 8.171 16.791 6.504 1.00 0.00 ATOM 97 HB ILE A 6 7.628 17.768 3.662 1.00 0.00 ATOM 98 1HG1 ILE A 6 9.377 15.514 4.607 1.00 0.00 ATOM 99 2HG1 ILE A 6 7.726 15.323 3.972 1.00 0.00 ATOM 100 1HG2 ILE A 6 10.057 18.217 3.595 1.00 0.00 ATOM 101 2HG2 ILE A 6 9.262 19.185 4.858 1.00 0.00 ATOM 102 3HG2 ILE A 6 10.194 17.736 5.302 1.00 0.00 ATOM 103 1HD1 ILE A 6 9.408 14.857 2.233 1.00 0.00 ATOM 104 2HD1 ILE A 6 8.440 16.293 1.823 1.00 0.00 ATOM 105 3HD1 ILE A 6 10.091 16.483 2.458 1.00 0.00 ATOM 106 N ARG A 7 7.920 18.996 7.393 1.00 0.00 ATOM 107 CA ARG A 7 7.674 20.267 8.065 1.00 0.00 ATOM 108 C ARG A 7 8.934 21.121 8.105 1.00 0.00 ATOM 109 O ARG A 7 10.003 20.651 8.494 1.00 0.00 ATOM 110 CB ARG A 7 7.086 20.077 9.455 1.00 0.00 ATOM 111 CG ARG A 7 6.716 21.365 10.174 1.00 0.00 ATOM 112 CD ARG A 7 6.065 21.164 11.494 1.00 0.00 ATOM 113 NE ARG A 7 6.940 20.622 12.522 1.00 0.00 ATOM 114 CZ ARG A 7 6.544 20.284 13.764 1.00 0.00 ATOM 115 NH1 ARG A 7 5.300 20.464 14.151 1.00 0.00 ATOM 116 NH2 ARG A 7 7.445 19.788 14.594 1.00 0.00 ATOM 117 H ARG A 7 8.585 18.349 7.792 1.00 0.00 ATOM 118 HA ARG A 7 6.928 20.839 7.512 1.00 0.00 ATOM 119 1HB ARG A 7 6.195 19.461 9.343 1.00 0.00 ATOM 120 2HB ARG A 7 7.829 19.539 10.044 1.00 0.00 ATOM 121 1HG ARG A 7 7.624 21.947 10.333 1.00 0.00 ATOM 122 2HG ARG A 7 6.029 21.930 9.543 1.00 0.00 ATOM 123 1HD ARG A 7 5.693 22.123 11.855 1.00 0.00 ATOM 124 2HD ARG A 7 5.232 20.472 11.377 1.00 0.00 ATOM 125 HE ARG A 7 7.930 20.419 12.483 1.00 0.00 ATOM 126 1HH1 ARG A 7 4.627 20.862 13.510 1.00 0.00 ATOM 127 2HH1 ARG A 7 5.023 20.205 15.086 1.00 0.00 ATOM 128 1HH2 ARG A 7 8.401 19.673 14.286 1.00 0.00 ATOM 129 2HH2 ARG A 7 7.175 19.527 15.530 1.00 0.00 ATOM 130 N ARG A 8 8.803 22.380 7.701 1.00 0.00 ATOM 131 CA ARG A 8 9.869 23.358 7.880 1.00 0.00 ATOM 132 C ARG A 8 9.316 24.695 8.357 1.00 0.00 ATOM 133 O ARG A 8 8.369 25.228 7.779 1.00 0.00 ATOM 134 CB ARG A 8 10.715 23.521 6.626 1.00 0.00 ATOM 135 CG ARG A 8 12.027 24.260 6.831 1.00 0.00 ATOM 136 CD ARG A 8 12.739 24.605 5.574 1.00 0.00 ATOM 137 NE ARG A 8 12.051 25.577 4.739 1.00 0.00 ATOM 138 CZ ARG A 8 12.383 25.863 3.465 1.00 0.00 ATOM 139 NH1 ARG A 8 13.413 25.284 2.887 1.00 0.00 ATOM 140 NH2 ARG A 8 11.660 26.760 2.818 1.00 0.00 ATOM 141 H ARG A 8 7.941 22.667 7.258 1.00 0.00 ATOM 142 HA ARG A 8 10.559 23.015 8.651 1.00 0.00 ATOM 143 1HB ARG A 8 10.921 22.520 6.249 1.00 0.00 ATOM 144 2HB ARG A 8 10.108 24.063 5.901 1.00 0.00 ATOM 145 1HG ARG A 8 11.823 25.188 7.366 1.00 0.00 ATOM 146 2HG ARG A 8 12.688 23.633 7.430 1.00 0.00 ATOM 147 1HD ARG A 8 13.715 25.021 5.822 1.00 0.00 ATOM 148 2HD ARG A 8 12.870 23.700 4.981 1.00 0.00 ATOM 149 HE ARG A 8 11.258 26.166 4.956 1.00 0.00 ATOM 150 1HH1 ARG A 8 13.966 24.614 3.402 1.00 0.00 ATOM 151 2HH1 ARG A 8 13.645 25.512 1.932 1.00 0.00 ATOM 152 1HH2 ARG A 8 10.883 27.209 3.282 1.00 0.00 ATOM 153 2HH2 ARG A 8 11.888 26.993 1.862 1.00 0.00 ATOM 154 N HIS A 9 9.914 25.232 9.415 1.00 0.00 ATOM 155 CA HIS A 9 9.425 26.461 10.029 1.00 0.00 ATOM 156 C HIS A 9 7.956 26.339 10.413 1.00 0.00 ATOM 157 O HIS A 9 7.595 25.542 11.278 1.00 0.00 ATOM 158 CB HIS A 9 9.622 27.653 9.086 1.00 0.00 ATOM 159 CG HIS A 9 9.397 27.322 7.644 1.00 0.00 ATOM 160 ND1 HIS A 9 8.161 27.427 7.041 1.00 0.00 ATOM 161 CD2 HIS A 9 10.248 26.888 6.685 1.00 0.00 ATOM 162 CE1 HIS A 9 8.263 27.072 5.771 1.00 0.00 ATOM 163 NE2 HIS A 9 9.518 26.741 5.531 1.00 0.00 ATOM 164 H HIS A 9 10.728 24.778 9.804 1.00 0.00 ATOM 165 HA HIS A 9 9.972 26.652 10.952 1.00 0.00 ATOM 166 1HB HIS A 9 8.921 28.450 9.336 1.00 0.00 ATOM 167 2HB HIS A 9 10.642 28.028 9.165 1.00 0.00 ATOM 168 HD1 HIS A 9 7.329 27.793 7.458 1.00 0.00 ATOM 169 HD2 HIS A 9 11.315 26.660 6.689 1.00 0.00 ATOM 170 HE1 HIS A 9 7.390 27.088 5.119 1.00 0.00 ATOM 171 N LYS A 10 7.113 27.134 9.764 1.00 0.00 ATOM 172 CA LYS A 10 5.676 27.089 10.008 1.00 0.00 ATOM 173 C LYS A 10 4.946 26.392 8.868 1.00 0.00 ATOM 174 O LYS A 10 3.716 26.399 8.809 1.00 0.00 ATOM 175 CB LYS A 10 5.121 28.501 10.202 1.00 0.00 ATOM 176 CG LYS A 10 5.274 29.410 8.990 1.00 0.00 ATOM 177 CD LYS A 10 4.765 30.813 9.282 1.00 0.00 ATOM 178 CE LYS A 10 4.941 31.728 8.080 1.00 0.00 ATOM 179 NZ LYS A 10 4.380 33.085 8.326 1.00 0.00 ATOM 180 H LYS A 10 7.477 27.786 9.084 1.00 0.00 ATOM 181 HA LYS A 10 5.473 26.509 10.909 1.00 0.00 ATOM 182 1HB LYS A 10 4.063 28.397 10.446 1.00 0.00 ATOM 183 2HB LYS A 10 5.647 28.938 11.051 1.00 0.00 ATOM 184 1HG LYS A 10 6.330 29.454 8.722 1.00 0.00 ATOM 185 2HG LYS A 10 4.708 28.982 8.163 1.00 0.00 ATOM 186 1HD LYS A 10 3.707 30.752 9.541 1.00 0.00 ATOM 187 2HD LYS A 10 5.322 31.215 10.128 1.00 0.00 ATOM 188 1HE LYS A 10 6.006 31.810 7.865 1.00 0.00 ATOM 189 2HE LYS A 10 4.433 31.275 7.228 1.00 0.00 ATOM 190 1HZ LYS A 10 4.516 33.659 7.506 1.00 0.00 ATOM 191 2HZ LYS A 10 3.392 33.010 8.524 1.00 0.00 ATOM 192 3HZ LYS A 10 4.851 33.505 9.114 1.00 0.00 ATOM 193 N THR A 11 5.618 25.733 8.011 1.00 0.00 ATOM 194 CA THR A 11 4.962 25.229 6.810 1.00 0.00 ATOM 195 C THR A 11 4.942 23.706 6.792 1.00 0.00 ATOM 196 O THR A 11 5.965 23.059 7.019 1.00 0.00 ATOM 197 CB THR A 11 5.654 25.738 5.532 1.00 0.00 ATOM 198 OG1 THR A 11 5.603 27.170 5.496 1.00 0.00 ATOM 199 CG2 THR A 11 4.967 25.179 4.295 1.00 0.00 ATOM 200 H THR A 11 6.627 25.721 8.063 1.00 0.00 ATOM 201 HA THR A 11 3.921 25.551 6.796 1.00 0.00 ATOM 202 HB THR A 11 6.696 25.421 5.542 1.00 0.00 ATOM 203 HG1 THR A 11 6.029 27.485 4.695 1.00 0.00 ATOM 204 1HG2 THR A 11 5.470 25.550 3.402 1.00 0.00 ATOM 205 2HG2 THR A 11 5.014 24.091 4.314 1.00 0.00 ATOM 206 3HG2 THR A 11 3.925 25.497 4.283 1.00 0.00 ATOM 207 N THR A 12 3.772 23.138 6.521 1.00 0.00 ATOM 208 CA THR A 12 3.617 21.690 6.462 1.00 0.00 ATOM 209 C THR A 12 3.260 21.231 5.054 1.00 0.00 ATOM 210 O THR A 12 2.285 21.700 4.467 1.00 0.00 ATOM 211 CB THR A 12 2.536 21.197 7.441 1.00 0.00 ATOM 212 OG1 THR A 12 2.898 21.560 8.780 1.00 0.00 ATOM 213 CG2 THR A 12 2.384 19.686 7.353 1.00 0.00 ATOM 214 H THR A 12 2.968 23.726 6.351 1.00 0.00 ATOM 215 HA THR A 12 4.562 21.207 6.713 1.00 0.00 ATOM 216 HB THR A 12 1.587 21.672 7.190 1.00 0.00 ATOM 217 HG1 THR A 12 2.223 21.252 9.389 1.00 0.00 ATOM 218 1HG2 THR A 12 1.616 19.357 8.052 1.00 0.00 ATOM 219 2HG2 THR A 12 2.097 19.409 6.339 1.00 0.00 ATOM 220 3HG2 THR A 12 3.332 19.212 7.605 1.00 0.00 ATOM 221 N ILE A 13 4.055 20.311 4.517 1.00 0.00 ATOM 222 CA ILE A 13 3.802 19.759 3.191 1.00 0.00 ATOM 223 C ILE A 13 3.510 18.266 3.263 1.00 0.00 ATOM 224 O ILE A 13 4.341 17.482 3.720 1.00 0.00 ATOM 225 CB ILE A 13 4.993 19.995 2.244 1.00 0.00 ATOM 226 CG1 ILE A 13 5.254 21.494 2.077 1.00 0.00 ATOM 227 CG2 ILE A 13 4.736 19.343 0.894 1.00 0.00 ATOM 228 CD1 ILE A 13 6.525 21.812 1.323 1.00 0.00 ATOM 229 H ILE A 13 4.854 19.985 5.041 1.00 0.00 ATOM 230 HA ILE A 13 2.903 20.196 2.758 1.00 0.00 ATOM 231 HB ILE A 13 5.891 19.567 2.689 1.00 0.00 ATOM 232 1HG1 ILE A 13 4.401 21.915 1.547 1.00 0.00 ATOM 233 2HG1 ILE A 13 5.308 21.926 3.077 1.00 0.00 ATOM 234 1HG2 ILE A 13 5.587 19.519 0.237 1.00 0.00 ATOM 235 2HG2 ILE A 13 4.598 18.271 1.028 1.00 0.00 ATOM 236 3HG2 ILE A 13 3.838 19.771 0.448 1.00 0.00 ATOM 237 1HD1 ILE A 13 6.642 22.893 1.245 1.00 0.00 ATOM 238 2HD1 ILE A 13 7.380 21.392 1.854 1.00 0.00 ATOM 239 3HD1 ILE A 13 6.473 21.382 0.323 1.00 0.00 ATOM 240 N PHE A 14 2.323 17.878 2.808 1.00 0.00 ATOM 241 CA PHE A 14 1.945 16.471 2.756 1.00 0.00 ATOM 242 C PHE A 14 2.222 15.877 1.380 1.00 0.00 ATOM 243 O PHE A 14 1.870 16.465 0.358 1.00 0.00 ATOM 244 CB PHE A 14 0.468 16.301 3.115 1.00 0.00 ATOM 245 CG PHE A 14 0.155 16.607 4.552 1.00 0.00 ATOM 246 CD1 PHE A 14 -0.304 17.862 4.925 1.00 0.00 ATOM 247 CD2 PHE A 14 0.318 15.642 5.534 1.00 0.00 ATOM 248 CE1 PHE A 14 -0.592 18.145 6.247 1.00 0.00 ATOM 249 CE2 PHE A 14 0.030 15.922 6.856 1.00 0.00 ATOM 250 CZ PHE A 14 -0.426 17.175 7.212 1.00 0.00 ATOM 251 H PHE A 14 1.666 18.577 2.490 1.00 0.00 ATOM 252 HA PHE A 14 2.544 15.900 3.467 1.00 0.00 ATOM 253 1HB PHE A 14 -0.144 16.971 2.513 1.00 0.00 ATOM 254 2HB PHE A 14 0.156 15.272 2.942 1.00 0.00 ATOM 255 HD1 PHE A 14 -0.436 18.629 4.161 1.00 0.00 ATOM 256 HD2 PHE A 14 0.678 14.652 5.253 1.00 0.00 ATOM 257 HE1 PHE A 14 -0.951 19.136 6.526 1.00 0.00 ATOM 258 HE2 PHE A 14 0.162 15.154 7.618 1.00 0.00 ATOM 259 HZ PHE A 14 -0.652 17.398 8.254 1.00 0.00 ATOM 260 N THR A 15 2.853 14.709 1.363 1.00 0.00 ATOM 261 CA THR A 15 3.217 14.053 0.112 1.00 0.00 ATOM 262 C THR A 15 2.700 12.621 0.070 1.00 0.00 ATOM 263 O THR A 15 3.016 11.811 0.941 1.00 0.00 ATOM 264 CB THR A 15 4.742 14.043 -0.098 1.00 0.00 ATOM 265 OG1 THR A 15 5.231 15.390 -0.138 1.00 0.00 ATOM 266 CG2 THR A 15 5.097 13.341 -1.400 1.00 0.00 ATOM 267 H THR A 15 3.088 14.263 2.238 1.00 0.00 ATOM 268 HA THR A 15 2.753 14.573 -0.726 1.00 0.00 ATOM 269 HB THR A 15 5.212 13.520 0.735 1.00 0.00 ATOM 270 HG1 THR A 15 6.182 15.381 -0.269 1.00 0.00 ATOM 271 1HG2 THR A 15 6.179 13.343 -1.531 1.00 0.00 ATOM 272 2HG2 THR A 15 4.737 12.312 -1.368 1.00 0.00 ATOM 273 3HG2 THR A 15 4.629 13.863 -2.233 1.00 0.00 ATOM 274 N ASP A 16 1.905 12.315 -0.949 1.00 0.00 ATOM 275 CA ASP A 16 1.483 10.943 -1.206 1.00 0.00 ATOM 276 C ASP A 16 2.452 10.235 -2.145 1.00 0.00 ATOM 277 O ASP A 16 2.489 10.519 -3.343 1.00 0.00 ATOM 278 CB ASP A 16 0.069 10.918 -1.793 1.00 0.00 ATOM 279 CG ASP A 16 -0.479 9.521 -2.051 1.00 0.00 ATOM 280 OD1 ASP A 16 0.256 8.576 -1.891 1.00 0.00 ATOM 281 OD2 ASP A 16 -1.664 9.398 -2.252 1.00 0.00 ATOM 282 H ASP A 16 1.584 13.051 -1.562 1.00 0.00 ATOM 283 HA ASP A 16 1.484 10.376 -0.275 1.00 0.00 ATOM 284 1HB ASP A 16 -0.653 11.489 -1.209 1.00 0.00 ATOM 285 2HB ASP A 16 0.248 11.419 -2.744 1.00 0.00 ATOM 286 N ALA A 17 3.234 9.313 -1.595 1.00 0.00 ATOM 287 CA ALA A 17 4.329 8.697 -2.334 1.00 0.00 ATOM 288 C ALA A 17 4.352 7.188 -2.129 1.00 0.00 ATOM 289 O ALA A 17 3.426 6.616 -1.554 1.00 0.00 ATOM 290 CB ALA A 17 5.658 9.312 -1.921 1.00 0.00 ATOM 291 H ALA A 17 3.066 9.032 -0.639 1.00 0.00 ATOM 292 HA ALA A 17 4.178 8.878 -3.398 1.00 0.00 ATOM 293 1HB ALA A 17 6.465 8.841 -2.482 1.00 0.00 ATOM 294 2HB ALA A 17 5.646 10.381 -2.132 1.00 0.00 ATOM 295 3HB ALA A 17 5.817 9.153 -0.856 1.00 0.00 ATOM 296 N LYS A 18 5.415 6.547 -2.603 1.00 0.00 ATOM 297 CA LYS A 18 5.601 5.116 -2.399 1.00 0.00 ATOM 298 C LYS A 18 6.781 4.840 -1.476 1.00 0.00 ATOM 299 O LYS A 18 7.624 5.709 -1.253 1.00 0.00 ATOM 300 CB LYS A 18 5.804 4.406 -3.739 1.00 0.00 ATOM 301 CG LYS A 18 4.606 4.479 -4.677 1.00 0.00 ATOM 302 CD LYS A 18 4.867 3.717 -5.967 1.00 0.00 ATOM 303 CE LYS A 18 3.653 3.747 -6.884 1.00 0.00 ATOM 304 NZ LYS A 18 3.883 2.981 -8.139 1.00 0.00 ATOM 305 H LYS A 18 6.112 7.065 -3.119 1.00 0.00 ATOM 306 HA LYS A 18 4.721 4.695 -1.912 1.00 0.00 ATOM 307 1HB LYS A 18 6.668 4.868 -4.217 1.00 0.00 ATOM 308 2HB LYS A 18 6.027 3.362 -3.517 1.00 0.00 ATOM 309 1HG LYS A 18 3.742 4.050 -4.169 1.00 0.00 ATOM 310 2HG LYS A 18 4.409 5.526 -4.906 1.00 0.00 ATOM 311 1HD LYS A 18 5.718 4.173 -6.474 1.00 0.00 ATOM 312 2HD LYS A 18 5.106 2.683 -5.718 1.00 0.00 ATOM 313 1HE LYS A 18 2.808 3.318 -6.347 1.00 0.00 ATOM 314 2HE LYS A 18 3.436 4.787 -7.129 1.00 0.00 ATOM 315 1HZ LYS A 18 3.057 3.027 -8.718 1.00 0.00 ATOM 316 2HZ LYS A 18 4.666 3.380 -8.638 1.00 0.00 ATOM 317 3HZ LYS A 18 4.084 2.018 -7.913 1.00 0.00 ATOM 318 N GLU A 19 6.835 3.625 -0.941 1.00 0.00 ATOM 319 CA GLU A 19 7.947 3.209 -0.095 1.00 0.00 ATOM 320 C GLU A 19 9.264 3.242 -0.860 1.00 0.00 ATOM 321 O GLU A 19 10.329 3.438 -0.275 1.00 0.00 ATOM 322 CB GLU A 19 7.699 1.806 0.464 1.00 0.00 ATOM 323 CG GLU A 19 6.613 1.737 1.529 1.00 0.00 ATOM 324 CD GLU A 19 6.371 0.321 1.971 1.00 0.00 ATOM 325 OE1 GLU A 19 6.971 -0.566 1.413 1.00 0.00 ATOM 326 OE2 GLU A 19 5.674 0.133 2.940 1.00 0.00 ATOM 327 H GLU A 19 6.087 2.972 -1.125 1.00 0.00 ATOM 328 HA GLU A 19 8.056 3.902 0.740 1.00 0.00 ATOM 329 1HB GLU A 19 7.422 1.172 -0.378 1.00 0.00 ATOM 330 2HB GLU A 19 8.642 1.459 0.886 1.00 0.00 ATOM 331 1HG GLU A 19 6.820 2.358 2.400 1.00 0.00 ATOM 332 2HG GLU A 19 5.728 2.113 1.017 1.00 0.00 ATOM 333 N SER A 20 9.184 3.048 -2.172 1.00 0.00 ATOM 334 CA SER A 20 10.375 2.990 -3.012 1.00 0.00 ATOM 335 C SER A 20 10.753 4.372 -3.529 1.00 0.00 ATOM 336 O SER A 20 11.730 4.525 -4.261 1.00 0.00 ATOM 337 CB SER A 20 10.152 2.036 -4.169 1.00 0.00 ATOM 338 OG SER A 20 9.156 2.493 -5.043 1.00 0.00 ATOM 339 H SER A 20 8.275 2.938 -2.599 1.00 0.00 ATOM 340 HA SER A 20 11.232 2.533 -2.516 1.00 0.00 ATOM 341 1HB SER A 20 11.086 1.933 -4.720 1.00 0.00 ATOM 342 2HB SER A 20 9.857 1.067 -3.771 1.00 0.00 ATOM 343 HG SER A 20 9.045 1.863 -5.759 1.00 0.00 ATOM 344 N SER A 21 9.972 5.376 -3.143 1.00 0.00 ATOM 345 CA SER A 21 10.279 6.759 -3.486 1.00 0.00 ATOM 346 C SER A 21 11.556 7.226 -2.799 1.00 0.00 ATOM 347 O SER A 21 11.741 7.015 -1.601 1.00 0.00 ATOM 348 CB SER A 21 9.118 7.660 -3.112 1.00 0.00 ATOM 349 OG SER A 21 7.960 7.356 -3.841 1.00 0.00 ATOM 350 H SER A 21 9.145 5.175 -2.599 1.00 0.00 ATOM 351 HA SER A 21 10.350 6.933 -4.561 1.00 0.00 ATOM 352 1HB SER A 21 8.910 7.537 -2.049 1.00 0.00 ATOM 353 2HB SER A 21 9.400 8.693 -3.309 1.00 0.00 ATOM 354 HG SER A 21 8.135 7.467 -4.778 1.00 0.00 ATOM 355 N THR A 22 12.435 7.862 -3.566 1.00 0.00 ATOM 356 CA THR A 22 13.748 8.253 -3.065 1.00 0.00 ATOM 357 C THR A 22 13.691 9.608 -2.371 1.00 0.00 ATOM 358 O THR A 22 12.794 10.411 -2.627 1.00 0.00 ATOM 359 CB THR A 22 14.791 8.311 -4.197 1.00 0.00 ATOM 360 OG1 THR A 22 14.402 9.301 -5.158 1.00 0.00 ATOM 361 CG2 THR A 22 14.907 6.959 -4.885 1.00 0.00 ATOM 362 H THR A 22 12.188 8.081 -4.520 1.00 0.00 ATOM 363 HA THR A 22 14.085 7.536 -2.316 1.00 0.00 ATOM 364 HB THR A 22 15.757 8.587 -3.774 1.00 0.00 ATOM 365 HG1 THR A 22 13.549 9.066 -5.531 1.00 0.00 ATOM 366 1HG2 THR A 22 15.649 7.020 -5.681 1.00 0.00 ATOM 367 2HG2 THR A 22 15.214 6.207 -4.158 1.00 0.00 ATOM 368 3HG2 THR A 22 13.942 6.683 -5.308 1.00 0.00 ATOM 369 N VAL A 23 14.655 9.856 -1.490 1.00 0.00 ATOM 370 CA VAL A 23 14.801 11.165 -0.863 1.00 0.00 ATOM 371 C VAL A 23 15.226 12.218 -1.879 1.00 0.00 ATOM 372 O VAL A 23 14.892 13.395 -1.743 1.00 0.00 ATOM 373 CB VAL A 23 15.827 11.131 0.286 1.00 0.00 ATOM 374 CG1 VAL A 23 16.184 12.543 0.723 1.00 0.00 ATOM 375 CG2 VAL A 23 15.284 10.332 1.461 1.00 0.00 ATOM 376 H VAL A 23 15.303 9.120 -1.249 1.00 0.00 ATOM 377 HA VAL A 23 13.850 11.524 -0.469 1.00 0.00 ATOM 378 HB VAL A 23 16.725 10.618 -0.058 1.00 0.00 ATOM 379 1HG1 VAL A 23 16.911 12.500 1.535 1.00 0.00 ATOM 380 2HG1 VAL A 23 16.614 13.087 -0.119 1.00 0.00 ATOM 381 3HG1 VAL A 23 15.286 13.056 1.067 1.00 0.00 ATOM 382 1HG2 VAL A 23 16.022 10.317 2.263 1.00 0.00 ATOM 383 2HG2 VAL A 23 14.365 10.795 1.821 1.00 0.00 ATOM 384 3HG2 VAL A 23 15.076 9.311 1.142 1.00 0.00 ATOM 385 N PHE A 24 15.964 11.787 -2.896 1.00 0.00 ATOM 386 CA PHE A 24 16.250 12.635 -4.047 1.00 0.00 ATOM 387 C PHE A 24 14.966 13.164 -4.674 1.00 0.00 ATOM 388 O PHE A 24 14.838 14.361 -4.932 1.00 0.00 ATOM 389 CB PHE A 24 17.066 11.866 -5.088 1.00 0.00 ATOM 390 CG PHE A 24 17.344 12.649 -6.339 1.00 0.00 ATOM 391 CD1 PHE A 24 18.391 13.557 -6.388 1.00 0.00 ATOM 392 CD2 PHE A 24 16.559 12.479 -7.470 1.00 0.00 ATOM 393 CE1 PHE A 24 18.647 14.278 -7.539 1.00 0.00 ATOM 394 CE2 PHE A 24 16.813 13.197 -8.622 1.00 0.00 ATOM 395 CZ PHE A 24 17.859 14.098 -8.656 1.00 0.00 ATOM 396 H PHE A 24 16.337 10.849 -2.871 1.00 0.00 ATOM 397 HA PHE A 24 16.823 13.508 -3.731 1.00 0.00 ATOM 398 1HB PHE A 24 18.034 11.586 -4.674 1.00 0.00 ATOM 399 2HB PHE A 24 16.530 10.968 -5.394 1.00 0.00 ATOM 400 HD1 PHE A 24 19.015 13.699 -5.506 1.00 0.00 ATOM 401 HD2 PHE A 24 15.733 11.768 -7.442 1.00 0.00 ATOM 402 HE1 PHE A 24 19.473 14.989 -7.564 1.00 0.00 ATOM 403 HE2 PHE A 24 16.189 13.054 -9.504 1.00 0.00 ATOM 404 HZ PHE A 24 18.059 14.667 -9.563 1.00 0.00 ATOM 405 N GLU A 25 14.018 12.266 -4.916 1.00 0.00 ATOM 406 CA GLU A 25 12.729 12.647 -5.482 1.00 0.00 ATOM 407 C GLU A 25 11.960 13.560 -4.536 1.00 0.00 ATOM 408 O GLU A 25 11.299 14.504 -4.970 1.00 0.00 ATOM 409 CB GLU A 25 11.897 11.404 -5.805 1.00 0.00 ATOM 410 CG GLU A 25 10.556 11.698 -6.462 1.00 0.00 ATOM 411 CD GLU A 25 9.826 10.430 -6.806 1.00 0.00 ATOM 412 OE1 GLU A 25 10.357 9.374 -6.555 1.00 0.00 ATOM 413 OE2 GLU A 25 8.693 10.513 -7.217 1.00 0.00 ATOM 414 H GLU A 25 14.194 11.295 -4.702 1.00 0.00 ATOM 415 HA GLU A 25 12.882 13.212 -6.402 1.00 0.00 ATOM 416 1HB GLU A 25 12.497 10.783 -6.469 1.00 0.00 ATOM 417 2HB GLU A 25 11.733 10.877 -4.865 1.00 0.00 ATOM 418 1HG GLU A 25 9.909 12.336 -5.860 1.00 0.00 ATOM 419 2HG GLU A 25 10.828 12.221 -7.377 1.00 0.00 ATOM 420 N LEU A 26 12.050 13.274 -3.242 1.00 0.00 ATOM 421 CA LEU A 26 11.331 14.045 -2.235 1.00 0.00 ATOM 422 C LEU A 26 11.833 15.482 -2.180 1.00 0.00 ATOM 423 O LEU A 26 11.044 16.424 -2.110 1.00 0.00 ATOM 424 CB LEU A 26 11.467 13.379 -0.860 1.00 0.00 ATOM 425 CG LEU A 26 10.727 12.044 -0.705 1.00 0.00 ATOM 426 CD1 LEU A 26 11.110 11.385 0.613 1.00 0.00 ATOM 427 CD2 LEU A 26 9.226 12.284 -0.772 1.00 0.00 ATOM 428 H LEU A 26 12.631 12.502 -2.948 1.00 0.00 ATOM 429 HA LEU A 26 10.275 14.096 -2.500 1.00 0.00 ATOM 430 1HB LEU A 26 12.543 13.213 -0.850 1.00 0.00 ATOM 431 2HB LEU A 26 11.197 14.060 -0.053 1.00 0.00 ATOM 432 HG LEU A 26 11.003 11.420 -1.555 1.00 0.00 ATOM 433 1HD1 LEU A 26 10.580 10.438 0.714 1.00 0.00 ATOM 434 2HD1 LEU A 26 12.185 11.201 0.629 1.00 0.00 ATOM 435 3HD1 LEU A 26 10.841 12.041 1.440 1.00 0.00 ATOM 436 1HD2 LEU A 26 8.701 11.335 -0.662 1.00 0.00 ATOM 437 2HD2 LEU A 26 8.929 12.959 0.032 1.00 0.00 ATOM 438 3HD2 LEU A 26 8.971 12.730 -1.733 1.00 0.00 ATOM 439 N LYS A 27 13.152 15.645 -2.212 1.00 0.00 ATOM 440 CA LYS A 27 13.765 16.960 -2.077 1.00 0.00 ATOM 441 C LYS A 27 13.587 17.784 -3.346 1.00 0.00 ATOM 442 O LYS A 27 13.863 18.983 -3.363 1.00 0.00 ATOM 443 CB LYS A 27 15.251 16.826 -1.741 1.00 0.00 ATOM 444 CG LYS A 27 16.122 16.377 -2.907 1.00 0.00 ATOM 445 CD LYS A 27 17.587 16.297 -2.505 1.00 0.00 ATOM 446 CE LYS A 27 18.472 15.969 -3.699 1.00 0.00 ATOM 447 NZ LYS A 27 19.914 15.949 -3.333 1.00 0.00 ATOM 448 H LYS A 27 13.744 14.836 -2.333 1.00 0.00 ATOM 449 HA LYS A 27 13.276 17.515 -1.276 1.00 0.00 ATOM 450 1HB LYS A 27 15.589 17.802 -1.391 1.00 0.00 ATOM 451 2HB LYS A 27 15.332 16.102 -0.929 1.00 0.00 ATOM 452 1HG LYS A 27 15.780 15.394 -3.236 1.00 0.00 ATOM 453 2HG LYS A 27 16.006 17.092 -3.721 1.00 0.00 ATOM 454 1HD LYS A 27 17.884 17.258 -2.084 1.00 0.00 ATOM 455 2HD LYS A 27 17.697 15.520 -1.748 1.00 0.00 ATOM 456 1HE LYS A 27 18.181 14.992 -4.082 1.00 0.00 ATOM 457 2HE LYS A 27 18.303 16.724 -4.466 1.00 0.00 ATOM 458 1HZ LYS A 27 20.466 15.729 -4.150 1.00 0.00 ATOM 459 2HZ LYS A 27 20.185 16.855 -2.978 1.00 0.00 ATOM 460 3HZ LYS A 27 20.071 15.249 -2.622 1.00 0.00 ATOM 461 N ARG A 28 13.124 17.133 -4.408 1.00 0.00 ATOM 462 CA ARG A 28 12.799 17.825 -5.649 1.00 0.00 ATOM 463 C ARG A 28 11.407 18.439 -5.590 1.00 0.00 ATOM 464 O ARG A 28 11.022 19.215 -6.465 1.00 0.00 ATOM 465 CB ARG A 28 12.960 16.926 -6.866 1.00 0.00 ATOM 466 CG ARG A 28 14.388 16.495 -7.159 1.00 0.00 ATOM 467 CD ARG A 28 15.264 17.581 -7.668 1.00 0.00 ATOM 468 NE ARG A 28 14.800 18.203 -8.898 1.00 0.00 ATOM 469 CZ ARG A 28 15.069 17.744 -10.136 1.00 0.00 ATOM 470 NH1 ARG A 28 15.829 16.686 -10.316 1.00 0.00 ATOM 471 NH2 ARG A 28 14.570 18.402 -11.167 1.00 0.00 ATOM 472 H ARG A 28 12.993 16.133 -4.353 1.00 0.00 ATOM 473 HA ARG A 28 13.495 18.650 -5.805 1.00 0.00 ATOM 474 1HB ARG A 28 12.346 16.043 -6.693 1.00 0.00 ATOM 475 2HB ARG A 28 12.570 17.478 -7.722 1.00 0.00 ATOM 476 1HG ARG A 28 14.830 16.111 -6.239 1.00 0.00 ATOM 477 2HG ARG A 28 14.364 15.703 -7.908 1.00 0.00 ATOM 478 1HD ARG A 28 15.333 18.363 -6.913 1.00 0.00 ATOM 479 2HD ARG A 28 16.256 17.175 -7.861 1.00 0.00 ATOM 480 HE ARG A 28 14.232 19.030 -9.028 1.00 0.00 ATOM 481 1HH1 ARG A 28 16.218 16.205 -9.517 1.00 0.00 ATOM 482 2HH1 ARG A 28 16.019 16.359 -11.252 1.00 0.00 ATOM 483 1HH2 ARG A 28 14.002 19.224 -11.012 1.00 0.00 ATOM 484 2HH2 ARG A 28 14.757 18.081 -12.106 1.00 0.00 ATOM 485 N ILE A 29 10.654 18.087 -4.554 1.00 0.00 ATOM 486 CA ILE A 29 9.330 18.658 -4.339 1.00 0.00 ATOM 487 C ILE A 29 9.424 20.100 -3.857 1.00 0.00 ATOM 488 O ILE A 29 8.756 20.987 -4.389 1.00 0.00 ATOM 489 CB ILE A 29 8.519 17.837 -3.319 1.00 0.00 ATOM 490 CG1 ILE A 29 8.213 16.445 -3.877 1.00 0.00 ATOM 491 CG2 ILE A 29 7.234 18.563 -2.954 1.00 0.00 ATOM 492 CD1 ILE A 29 7.659 15.484 -2.851 1.00 0.00 ATOM 493 H ILE A 29 11.008 17.405 -3.897 1.00 0.00 ATOM 494 HA ILE A 29 8.780 18.715 -5.277 1.00 0.00 ATOM 495 HB ILE A 29 9.121 17.690 -2.423 1.00 0.00 ATOM 496 1HG1 ILE A 29 7.491 16.571 -4.684 1.00 0.00 ATOM 497 2HG1 ILE A 29 9.143 16.047 -4.283 1.00 0.00 ATOM 498 1HG2 ILE A 29 6.673 17.969 -2.233 1.00 0.00 ATOM 499 2HG2 ILE A 29 7.474 19.531 -2.517 1.00 0.00 ATOM 500 3HG2 ILE A 29 6.631 18.709 -3.851 1.00 0.00 ATOM 501 1HD1 ILE A 29 7.467 14.519 -3.321 1.00 0.00 ATOM 502 2HD1 ILE A 29 8.381 15.356 -2.043 1.00 0.00 ATOM 503 3HD1 ILE A 29 6.729 15.880 -2.445 1.00 0.00 ATOM 504 N VAL A 30 10.257 20.328 -2.847 1.00 0.00 ATOM 505 CA VAL A 30 10.402 21.654 -2.258 1.00 0.00 ATOM 506 C VAL A 30 11.036 22.628 -3.242 1.00 0.00 ATOM 507 O VAL A 30 10.950 23.844 -3.070 1.00 0.00 ATOM 508 CB VAL A 30 11.251 21.612 -0.974 1.00 0.00 ATOM 509 CG1 VAL A 30 10.442 21.042 0.182 1.00 0.00 ATOM 510 CG2 VAL A 30 12.512 20.791 -1.195 1.00 0.00 ATOM 511 H VAL A 30 10.804 19.563 -2.478 1.00 0.00 ATOM 512 HA VAL A 30 9.431 22.090 -2.019 1.00 0.00 ATOM 513 HB VAL A 30 11.572 22.625 -0.728 1.00 0.00 ATOM 514 1HG1 VAL A 30 11.057 21.020 1.081 1.00 0.00 ATOM 515 2HG1 VAL A 30 9.567 21.668 0.356 1.00 0.00 ATOM 516 3HG1 VAL A 30 10.122 20.030 -0.063 1.00 0.00 ATOM 517 1HG2 VAL A 30 13.100 20.773 -0.278 1.00 0.00 ATOM 518 2HG2 VAL A 30 12.238 19.773 -1.471 1.00 0.00 ATOM 519 3HG2 VAL A 30 13.102 21.238 -1.995 1.00 0.00 ATOM 520 N GLU A 31 11.673 22.087 -4.275 1.00 0.00 ATOM 521 CA GLU A 31 12.175 22.899 -5.377 1.00 0.00 ATOM 522 C GLU A 31 11.032 23.551 -6.146 1.00 0.00 ATOM 523 O GLU A 31 11.161 24.673 -6.635 1.00 0.00 ATOM 524 CB GLU A 31 13.028 22.050 -6.322 1.00 0.00 ATOM 525 CG GLU A 31 13.635 22.822 -7.485 1.00 0.00 ATOM 526 CD GLU A 31 14.518 21.941 -8.325 1.00 0.00 ATOM 527 OE1 GLU A 31 14.050 20.924 -8.779 1.00 0.00 ATOM 528 OE2 GLU A 31 15.624 22.337 -8.605 1.00 0.00 ATOM 529 H GLU A 31 11.813 21.087 -4.298 1.00 0.00 ATOM 530 HA GLU A 31 12.790 23.711 -4.988 1.00 0.00 ATOM 531 1HB GLU A 31 13.826 21.611 -5.723 1.00 0.00 ATOM 532 2HB GLU A 31 12.386 21.259 -6.708 1.00 0.00 ATOM 533 1HG GLU A 31 12.893 23.303 -8.122 1.00 0.00 ATOM 534 2HG GLU A 31 14.242 23.584 -6.998 1.00 0.00 ATOM 535 N GLY A 32 9.914 22.841 -6.248 1.00 0.00 ATOM 536 CA GLY A 32 8.769 23.321 -7.012 1.00 0.00 ATOM 537 C GLY A 32 7.710 23.923 -6.098 1.00 0.00 ATOM 538 O GLY A 32 6.825 24.649 -6.551 1.00 0.00 ATOM 539 H GLY A 32 9.856 21.945 -5.785 1.00 0.00 ATOM 540 1HA GLY A 32 9.105 24.082 -7.716 1.00 0.00 ATOM 541 2HA GLY A 32 8.332 22.487 -7.561 1.00 0.00 ATOM 542 N ILE A 33 7.807 23.619 -4.808 1.00 0.00 ATOM 543 CA ILE A 33 6.817 24.072 -3.838 1.00 0.00 ATOM 544 C ILE A 33 7.359 25.214 -2.990 1.00 0.00 ATOM 545 O ILE A 33 6.755 26.284 -2.912 1.00 0.00 ATOM 546 CB ILE A 33 6.367 22.927 -2.912 1.00 0.00 ATOM 547 CG1 ILE A 33 5.743 21.793 -3.730 1.00 0.00 ATOM 548 CG2 ILE A 33 5.385 23.440 -1.871 1.00 0.00 ATOM 549 CD1 ILE A 33 4.526 22.211 -4.523 1.00 0.00 ATOM 550 H ILE A 33 8.586 23.060 -4.492 1.00 0.00 ATOM 551 HA ILE A 33 5.948 24.491 -4.344 1.00 0.00 ATOM 552 HB ILE A 33 7.241 22.509 -2.413 1.00 0.00 ATOM 553 1HG1 ILE A 33 6.510 21.423 -4.410 1.00 0.00 ATOM 554 2HG1 ILE A 33 5.467 21.004 -3.031 1.00 0.00 ATOM 555 1HG2 ILE A 33 5.077 22.618 -1.225 1.00 0.00 ATOM 556 2HG2 ILE A 33 5.862 24.213 -1.270 1.00 0.00 ATOM 557 3HG2 ILE A 33 4.510 23.856 -2.369 1.00 0.00 ATOM 558 1HD1 ILE A 33 4.139 21.355 -5.076 1.00 0.00 ATOM 559 2HD1 ILE A 33 3.757 22.580 -3.843 1.00 0.00 ATOM 560 3HD1 ILE A 33 4.799 22.999 -5.223 1.00 0.00 ATOM 561 N LEU A 34 8.503 24.982 -2.355 1.00 0.00 ATOM 562 CA LEU A 34 9.126 25.989 -1.505 1.00 0.00 ATOM 563 C LEU A 34 10.154 26.804 -2.279 1.00 0.00 ATOM 564 O LEU A 34 10.663 27.810 -1.785 1.00 0.00 ATOM 565 CB LEU A 34 9.780 25.324 -0.287 1.00 0.00 ATOM 566 CG LEU A 34 8.820 24.555 0.630 1.00 0.00 ATOM 567 CD1 LEU A 34 9.593 23.916 1.776 1.00 0.00 ATOM 568 CD2 LEU A 34 7.755 25.504 1.161 1.00 0.00 ATOM 569 H LEU A 34 8.952 24.084 -2.464 1.00 0.00 ATOM 570 HA LEU A 34 8.370 26.693 -1.159 1.00 0.00 ATOM 571 1HB LEU A 34 10.443 24.629 -0.800 1.00 0.00 ATOM 572 2HB LEU A 34 10.372 26.033 0.290 1.00 0.00 ATOM 573 HG LEU A 34 8.321 23.802 0.020 1.00 0.00 ATOM 574 1HD1 LEU A 34 8.903 23.373 2.422 1.00 0.00 ATOM 575 2HD1 LEU A 34 10.333 23.224 1.374 1.00 0.00 ATOM 576 3HD1 LEU A 34 10.095 24.691 2.353 1.00 0.00 ATOM 577 1HD2 LEU A 34 7.073 24.956 1.813 1.00 0.00 ATOM 578 2HD2 LEU A 34 8.231 26.307 1.725 1.00 0.00 ATOM 579 3HD2 LEU A 34 7.196 25.928 0.327 1.00 0.00 ATOM 580 N LYS A 35 10.454 26.365 -3.497 1.00 0.00 ATOM 581 CA LYS A 35 11.397 27.072 -4.356 1.00 0.00 ATOM 582 C LYS A 35 12.789 27.102 -3.738 1.00 0.00 ATOM 583 O LYS A 35 13.523 28.079 -3.886 1.00 0.00 ATOM 584 CB LYS A 35 10.911 28.497 -4.627 1.00 0.00 ATOM 585 CG LYS A 35 9.546 28.579 -5.296 1.00 0.00 ATOM 586 CD LYS A 35 9.176 30.018 -5.623 1.00 0.00 ATOM 587 CE LYS A 35 7.775 30.111 -6.211 1.00 0.00 ATOM 588 NZ LYS A 35 7.407 31.511 -6.554 1.00 0.00 ATOM 589 H LYS A 35 10.019 25.519 -3.836 1.00 0.00 ATOM 590 HA LYS A 35 11.491 26.550 -5.309 1.00 0.00 ATOM 591 1HB LYS A 35 10.875 29.010 -3.665 1.00 0.00 ATOM 592 2HB LYS A 35 11.656 28.973 -5.264 1.00 0.00 ATOM 593 1HG LYS A 35 9.575 27.993 -6.215 1.00 0.00 ATOM 594 2HG LYS A 35 8.803 28.157 -4.620 1.00 0.00 ATOM 595 1HD LYS A 35 9.225 30.607 -4.706 1.00 0.00 ATOM 596 2HD LYS A 35 9.897 30.408 -6.342 1.00 0.00 ATOM 597 1HE LYS A 35 7.740 29.496 -7.109 1.00 0.00 ATOM 598 2HE LYS A 35 7.071 29.720 -5.477 1.00 0.00 ATOM 599 1HZ LYS A 35 6.473 31.529 -6.939 1.00 0.00 ATOM 600 2HZ LYS A 35 7.438 32.082 -5.720 1.00 0.00 ATOM 601 3HZ LYS A 35 8.059 31.873 -7.234 1.00 0.00 ATOM 602 N ARG A 36 13.147 26.027 -3.045 1.00 0.00 ATOM 603 CA ARG A 36 14.453 25.927 -2.405 1.00 0.00 ATOM 604 C ARG A 36 15.334 24.902 -3.107 1.00 0.00 ATOM 605 O ARG A 36 14.863 23.838 -3.510 1.00 0.00 ATOM 606 CB ARG A 36 14.341 25.638 -0.915 1.00 0.00 ATOM 607 CG ARG A 36 14.342 26.869 -0.023 1.00 0.00 ATOM 608 CD ARG A 36 13.158 27.750 -0.194 1.00 0.00 ATOM 609 NE ARG A 36 13.031 28.791 0.813 1.00 0.00 ATOM 610 CZ ARG A 36 12.131 29.793 0.768 1.00 0.00 ATOM 611 NH1 ARG A 36 11.305 29.917 -0.247 1.00 0.00 ATOM 612 NH2 ARG A 36 12.117 30.664 1.762 1.00 0.00 ATOM 613 H ARG A 36 12.497 25.258 -2.959 1.00 0.00 ATOM 614 HA ARG A 36 14.973 26.883 -2.476 1.00 0.00 ATOM 615 1HB ARG A 36 13.414 25.087 -0.767 1.00 0.00 ATOM 616 2HB ARG A 36 15.187 25.003 -0.651 1.00 0.00 ATOM 617 1HG ARG A 36 14.371 26.544 1.017 1.00 0.00 ATOM 618 2HG ARG A 36 15.233 27.457 -0.245 1.00 0.00 ATOM 619 1HD ARG A 36 13.219 28.241 -1.165 1.00 0.00 ATOM 620 2HD ARG A 36 12.255 27.142 -0.151 1.00 0.00 ATOM 621 HE ARG A 36 13.559 28.933 1.663 1.00 0.00 ATOM 622 1HH1 ARG A 36 11.341 29.253 -1.008 1.00 0.00 ATOM 623 2HH1 ARG A 36 10.639 30.675 -0.262 1.00 0.00 ATOM 624 1HH2 ARG A 36 12.772 30.565 2.526 1.00 0.00 ATOM 625 2HH2 ARG A 36 11.454 31.425 1.753 1.00 0.00 ATOM 626 N PRO A 37 16.614 25.227 -3.250 1.00 0.00 ATOM 627 CA PRO A 37 17.557 24.345 -3.926 1.00 0.00 ATOM 628 C PRO A 37 17.617 22.981 -3.252 1.00 0.00 ATOM 629 O PRO A 37 18.029 22.866 -2.097 1.00 0.00 ATOM 630 CB PRO A 37 18.893 25.090 -3.840 1.00 0.00 ATOM 631 CG PRO A 37 18.512 26.528 -3.759 1.00 0.00 ATOM 632 CD PRO A 37 17.254 26.562 -2.934 1.00 0.00 ATOM 633 HA PRO A 37 17.271 24.134 -4.967 1.00 0.00 ATOM 634 1HB PRO A 37 19.471 24.780 -2.957 1.00 0.00 ATOM 635 2HB PRO A 37 19.522 24.893 -4.721 1.00 0.00 ATOM 636 1HG PRO A 37 19.309 27.125 -3.291 1.00 0.00 ATOM 637 2HG PRO A 37 18.340 26.951 -4.760 1.00 0.00 ATOM 638 1HD PRO A 37 17.464 26.650 -1.858 1.00 0.00 ATOM 639 2HD PRO A 37 16.602 27.406 -3.203 1.00 0.00 ATOM 640 N PRO A 38 17.203 21.948 -3.978 1.00 0.00 ATOM 641 CA PRO A 38 17.192 20.591 -3.445 1.00 0.00 ATOM 642 C PRO A 38 18.572 20.185 -2.944 1.00 0.00 ATOM 643 O PRO A 38 18.695 19.394 -2.008 1.00 0.00 ATOM 644 CB PRO A 38 16.730 19.729 -4.624 1.00 0.00 ATOM 645 CG PRO A 38 16.949 20.590 -5.822 1.00 0.00 ATOM 646 CD PRO A 38 16.683 21.997 -5.355 1.00 0.00 ATOM 647 HA PRO A 38 16.530 20.482 -2.573 1.00 0.00 ATOM 648 1HB PRO A 38 17.309 18.797 -4.693 1.00 0.00 ATOM 649 2HB PRO A 38 15.672 19.445 -4.526 1.00 0.00 ATOM 650 1HG PRO A 38 17.975 20.487 -6.203 1.00 0.00 ATOM 651 2HG PRO A 38 16.271 20.310 -6.641 1.00 0.00 ATOM 652 1HD PRO A 38 17.204 22.744 -5.971 1.00 0.00 ATOM 653 2HD PRO A 38 15.613 22.249 -5.382 1.00 0.00 ATOM 654 N ASP A 39 19.608 20.730 -3.572 1.00 0.00 ATOM 655 CA ASP A 39 20.982 20.423 -3.192 1.00 0.00 ATOM 656 C ASP A 39 21.279 20.890 -1.773 1.00 0.00 ATOM 657 O ASP A 39 22.110 20.306 -1.078 1.00 0.00 ATOM 658 CB ASP A 39 21.966 21.065 -4.173 1.00 0.00 ATOM 659 CG ASP A 39 22.020 20.394 -5.539 1.00 0.00 ATOM 660 OD1 ASP A 39 21.491 19.316 -5.671 1.00 0.00 ATOM 661 OD2 ASP A 39 22.449 21.028 -6.473 1.00 0.00 ATOM 662 H ASP A 39 19.440 21.373 -4.332 1.00 0.00 ATOM 663 HA ASP A 39 21.135 19.344 -3.202 1.00 0.00 ATOM 664 1HB ASP A 39 21.815 22.137 -4.301 1.00 0.00 ATOM 665 2HB ASP A 39 22.904 20.889 -3.645 1.00 0.00 ATOM 666 N GLU A 40 20.566 21.953 -1.296 1.00 0.00 ATOM 667 CA GLU A 40 20.871 22.564 -0.008 1.00 0.00 ATOM 668 C GLU A 40 19.811 22.219 1.030 1.00 0.00 ATOM 669 O GLU A 40 20.032 22.370 2.231 1.00 0.00 ATOM 670 CB GLU A 40 20.992 24.083 -0.151 1.00 0.00 ATOM 671 CG GLU A 40 22.109 24.540 -1.078 1.00 0.00 ATOM 672 CD GLU A 40 22.160 26.039 -1.174 1.00 0.00 ATOM 673 OE1 GLU A 40 21.353 26.684 -0.549 1.00 0.00 ATOM 674 OE2 GLU A 40 23.075 26.545 -1.782 1.00 0.00 ATOM 675 H GLU A 40 19.794 22.310 -1.840 1.00 0.00 ATOM 676 HA GLU A 40 21.816 22.174 0.372 1.00 0.00 ATOM 677 1HB GLU A 40 20.036 24.444 -0.530 1.00 0.00 ATOM 678 2HB GLU A 40 21.163 24.484 0.848 1.00 0.00 ATOM 679 1HG GLU A 40 23.091 24.161 -0.794 1.00 0.00 ATOM 680 2HG GLU A 40 21.827 24.124 -2.044 1.00 0.00 ATOM 681 N GLN A 41 18.658 21.755 0.559 1.00 0.00 ATOM 682 CA GLN A 41 17.619 21.242 1.445 1.00 0.00 ATOM 683 C GLN A 41 17.880 19.788 1.816 1.00 0.00 ATOM 684 O GLN A 41 18.164 18.959 0.952 1.00 0.00 ATOM 685 CB GLN A 41 16.242 21.368 0.787 1.00 0.00 ATOM 686 CG GLN A 41 15.603 22.738 0.937 1.00 0.00 ATOM 687 CD GLN A 41 14.303 22.858 0.165 1.00 0.00 ATOM 688 OE1 GLN A 41 14.278 22.714 -1.061 1.00 0.00 ATOM 689 NE2 GLN A 41 13.215 23.126 0.877 1.00 0.00 ATOM 690 H GLN A 41 18.497 21.757 -0.438 1.00 0.00 ATOM 691 HA GLN A 41 17.624 21.805 2.378 1.00 0.00 ATOM 692 1HB GLN A 41 16.377 21.137 -0.270 1.00 0.00 ATOM 693 2HB GLN A 41 15.605 20.612 1.244 1.00 0.00 ATOM 694 1HG GLN A 41 15.464 23.221 1.904 1.00 0.00 ATOM 695 2HG GLN A 41 16.384 23.259 0.381 1.00 0.00 ATOM 696 1HE2 GLN A 41 12.328 23.217 0.422 1.00 0.00 ATOM 697 2HE2 GLN A 41 13.281 23.236 1.869 1.00 0.00 ATOM 698 N ARG A 42 17.781 19.485 3.106 1.00 0.00 ATOM 699 CA ARG A 42 18.030 18.135 3.597 1.00 0.00 ATOM 700 C ARG A 42 16.993 17.726 4.634 1.00 0.00 ATOM 701 O ARG A 42 16.610 18.522 5.491 1.00 0.00 ATOM 702 CB ARG A 42 19.445 17.970 4.130 1.00 0.00 ATOM 703 CG ARG A 42 20.541 18.080 3.082 1.00 0.00 ATOM 704 CD ARG A 42 21.915 17.879 3.608 1.00 0.00 ATOM 705 NE ARG A 42 22.968 18.031 2.617 1.00 0.00 ATOM 706 CZ ARG A 42 24.286 17.941 2.882 1.00 0.00 ATOM 707 NH1 ARG A 42 24.719 17.739 4.106 1.00 0.00 ATOM 708 NH2 ARG A 42 25.136 18.086 1.879 1.00 0.00 ATOM 709 H ARG A 42 17.527 20.208 3.763 1.00 0.00 ATOM 710 HA ARG A 42 17.946 17.422 2.776 1.00 0.00 ATOM 711 1HB ARG A 42 19.593 18.740 4.886 1.00 0.00 ATOM 712 2HB ARG A 42 19.496 16.987 4.599 1.00 0.00 ATOM 713 1HG ARG A 42 20.363 17.328 2.313 1.00 0.00 ATOM 714 2HG ARG A 42 20.494 19.074 2.635 1.00 0.00 ATOM 715 1HD ARG A 42 22.102 18.607 4.397 1.00 0.00 ATOM 716 2HD ARG A 42 21.994 16.873 4.017 1.00 0.00 ATOM 717 HE ARG A 42 22.898 18.217 1.625 1.00 0.00 ATOM 718 1HH1 ARG A 42 24.058 17.649 4.865 1.00 0.00 ATOM 719 2HH1 ARG A 42 25.711 17.676 4.284 1.00 0.00 ATOM 720 1HH2 ARG A 42 24.786 18.259 0.946 1.00 0.00 ATOM 721 2HH2 ARG A 42 26.128 18.024 2.050 1.00 0.00 ATOM 722 N LEU A 43 16.540 16.479 4.551 1.00 0.00 ATOM 723 CA LEU A 43 15.609 15.935 5.532 1.00 0.00 ATOM 724 C LEU A 43 16.342 15.434 6.770 1.00 0.00 ATOM 725 O LEU A 43 17.381 14.782 6.665 1.00 0.00 ATOM 726 CB LEU A 43 14.782 14.804 4.907 1.00 0.00 ATOM 727 CG LEU A 43 13.897 15.219 3.725 1.00 0.00 ATOM 728 CD1 LEU A 43 13.266 13.988 3.088 1.00 0.00 ATOM 729 CD2 LEU A 43 12.825 16.186 4.207 1.00 0.00 ATOM 730 H LEU A 43 16.850 15.893 3.789 1.00 0.00 ATOM 731 HA LEU A 43 14.934 16.721 5.870 1.00 0.00 ATOM 732 1HB LEU A 43 15.592 14.164 4.561 1.00 0.00 ATOM 733 2HB LEU A 43 14.194 14.273 5.655 1.00 0.00 ATOM 734 HG LEU A 43 14.532 15.751 3.016 1.00 0.00 ATOM 735 1HD1 LEU A 43 12.639 14.293 2.250 1.00 0.00 ATOM 736 2HD1 LEU A 43 14.051 13.321 2.730 1.00 0.00 ATOM 737 3HD1 LEU A 43 12.656 13.469 3.826 1.00 0.00 ATOM 738 1HD2 LEU A 43 12.197 16.481 3.366 1.00 0.00 ATOM 739 2HD2 LEU A 43 12.212 15.701 4.967 1.00 0.00 ATOM 740 3HD2 LEU A 43 13.298 17.071 4.633 1.00 0.00 ATOM 741 N TYR A 44 15.796 15.742 7.941 1.00 0.00 ATOM 742 CA TYR A 44 16.502 15.520 9.197 1.00 0.00 ATOM 743 C TYR A 44 15.804 14.460 10.041 1.00 0.00 ATOM 744 O TYR A 44 14.632 14.602 10.388 1.00 0.00 ATOM 745 CB TYR A 44 16.617 16.827 9.985 1.00 0.00 ATOM 746 CG TYR A 44 17.422 16.706 11.259 1.00 0.00 ATOM 747 CD1 TYR A 44 18.805 16.818 11.242 1.00 0.00 ATOM 748 CD2 TYR A 44 16.797 16.483 12.477 1.00 0.00 ATOM 749 CE1 TYR A 44 19.546 16.708 12.403 1.00 0.00 ATOM 750 CE2 TYR A 44 17.527 16.371 13.644 1.00 0.00 ATOM 751 CZ TYR A 44 18.902 16.485 13.603 1.00 0.00 ATOM 752 OH TYR A 44 19.634 16.376 14.763 1.00 0.00 ATOM 753 H TYR A 44 14.868 16.140 7.962 1.00 0.00 ATOM 754 HA TYR A 44 17.507 15.147 8.996 1.00 0.00 ATOM 755 1HB TYR A 44 17.085 17.560 9.327 1.00 0.00 ATOM 756 2HB TYR A 44 15.604 17.149 10.224 1.00 0.00 ATOM 757 HD1 TYR A 44 19.306 16.994 10.290 1.00 0.00 ATOM 758 HD2 TYR A 44 15.711 16.393 12.502 1.00 0.00 ATOM 759 HE1 TYR A 44 20.631 16.797 12.374 1.00 0.00 ATOM 760 HE2 TYR A 44 17.017 16.194 14.591 1.00 0.00 ATOM 761 HH TYR A 44 19.089 16.220 15.538 1.00 0.00 ATOM 762 N LYS A 45 16.533 13.397 10.367 1.00 0.00 ATOM 763 CA LYS A 45 16.035 12.380 11.285 1.00 0.00 ATOM 764 C LYS A 45 16.856 12.346 12.567 1.00 0.00 ATOM 765 O LYS A 45 17.863 13.043 12.689 1.00 0.00 ATOM 766 CB LYS A 45 16.046 11.004 10.617 1.00 0.00 ATOM 767 CG LYS A 45 15.020 10.837 9.503 1.00 0.00 ATOM 768 CD LYS A 45 15.573 11.310 8.167 1.00 0.00 ATOM 769 CE LYS A 45 14.640 10.948 7.022 1.00 0.00 ATOM 770 NZ LYS A 45 15.117 11.491 5.721 1.00 0.00 ATOM 771 H LYS A 45 17.455 13.292 9.968 1.00 0.00 ATOM 772 HA LYS A 45 15.012 12.617 11.578 1.00 0.00 ATOM 773 1HB LYS A 45 17.047 10.853 10.214 1.00 0.00 ATOM 774 2HB LYS A 45 15.855 10.268 11.398 1.00 0.00 ATOM 775 1HG LYS A 45 14.753 9.782 9.434 1.00 0.00 ATOM 776 2HG LYS A 45 14.136 11.420 9.757 1.00 0.00 ATOM 777 1HD LYS A 45 15.699 12.392 8.206 1.00 0.00 ATOM 778 2HD LYS A 45 16.543 10.839 8.006 1.00 0.00 ATOM 779 1HE LYS A 45 14.578 9.862 6.960 1.00 0.00 ATOM 780 2HE LYS A 45 13.653 11.354 7.244 1.00 0.00 ATOM 781 1HZ LYS A 45 14.471 11.230 4.990 1.00 0.00 ATOM 782 2HZ LYS A 45 15.173 12.499 5.777 1.00 0.00 ATOM 783 3HZ LYS A 45 16.031 11.115 5.514 1.00 0.00 ATOM 784 N ASP A 46 16.420 11.531 13.522 1.00 0.00 ATOM 785 CA ASP A 46 17.043 11.492 14.839 1.00 0.00 ATOM 786 C ASP A 46 18.091 10.390 14.921 1.00 0.00 ATOM 787 O ASP A 46 17.759 9.205 14.967 1.00 0.00 ATOM 788 CB ASP A 46 15.985 11.293 15.927 1.00 0.00 ATOM 789 CG ASP A 46 16.534 11.297 17.347 1.00 0.00 ATOM 790 OD1 ASP A 46 17.732 11.350 17.500 1.00 0.00 ATOM 791 OD2 ASP A 46 15.755 11.405 18.264 1.00 0.00 ATOM 792 H ASP A 46 15.638 10.922 13.329 1.00 0.00 ATOM 793 HA ASP A 46 17.564 12.431 15.029 1.00 0.00 ATOM 794 1HB ASP A 46 15.153 11.995 15.858 1.00 0.00 ATOM 795 2HB ASP A 46 15.637 10.291 15.675 1.00 0.00 ATOM 796 N ASP A 47 19.359 10.786 14.939 1.00 0.00 ATOM 797 CA ASP A 47 20.461 9.833 14.884 1.00 0.00 ATOM 798 C ASP A 47 20.268 8.709 15.895 1.00 0.00 ATOM 799 O ASP A 47 21.002 7.721 15.885 1.00 0.00 ATOM 800 CB ASP A 47 21.795 10.541 15.133 1.00 0.00 ATOM 801 CG ASP A 47 22.270 11.411 13.977 1.00 0.00 ATOM 802 OD1 ASP A 47 21.702 11.317 12.915 1.00 0.00 ATOM 803 OD2 ASP A 47 23.088 12.271 14.205 1.00 0.00 ATOM 804 H ASP A 47 19.565 11.773 14.993 1.00 0.00 ATOM 805 HA ASP A 47 20.494 9.363 13.900 1.00 0.00 ATOM 806 1HB ASP A 47 21.814 11.121 16.055 1.00 0.00 ATOM 807 2HB ASP A 47 22.454 9.678 15.232 1.00 0.00 ATOM 808 N GLN A 48 19.278 8.868 16.766 1.00 0.00 ATOM 809 CA GLN A 48 19.073 7.938 17.871 1.00 0.00 ATOM 810 C GLN A 48 18.842 6.521 17.363 1.00 0.00 ATOM 811 O GLN A 48 19.380 5.559 17.911 1.00 0.00 ATOM 812 CB GLN A 48 17.884 8.379 18.729 1.00 0.00 ATOM 813 CG GLN A 48 17.646 7.513 19.955 1.00 0.00 ATOM 814 CD GLN A 48 18.795 7.579 20.943 1.00 0.00 ATOM 815 OE1 GLN A 48 19.296 8.661 21.261 1.00 0.00 ATOM 816 NE2 GLN A 48 19.223 6.420 21.430 1.00 0.00 ATOM 817 H GLN A 48 18.650 9.652 16.660 1.00 0.00 ATOM 818 HA GLN A 48 19.970 7.903 18.490 1.00 0.00 ATOM 819 1HB GLN A 48 18.081 9.406 19.036 1.00 0.00 ATOM 820 2HB GLN A 48 17.005 8.355 18.086 1.00 0.00 ATOM 821 1HG GLN A 48 16.716 7.536 20.521 1.00 0.00 ATOM 822 2HG GLN A 48 17.714 6.571 19.409 1.00 0.00 ATOM 823 1HE2 GLN A 48 19.979 6.401 22.086 1.00 0.00 ATOM 824 2HE2 GLN A 48 18.789 5.566 21.144 1.00 0.00 ATOM 825 N LEU A 49 18.039 6.398 16.311 1.00 0.00 ATOM 826 CA LEU A 49 17.738 5.098 15.725 1.00 0.00 ATOM 827 C LEU A 49 17.440 5.221 14.236 1.00 0.00 ATOM 828 O LEU A 49 17.352 4.219 13.526 1.00 0.00 ATOM 829 CB LEU A 49 16.555 4.449 16.455 1.00 0.00 ATOM 830 CG LEU A 49 15.187 5.083 16.173 1.00 0.00 ATOM 831 CD1 LEU A 49 14.075 4.168 16.667 1.00 0.00 ATOM 832 CD2 LEU A 49 15.107 6.443 16.852 1.00 0.00 ATOM 833 H LEU A 49 17.626 7.227 15.908 1.00 0.00 ATOM 834 HA LEU A 49 18.607 4.447 15.814 1.00 0.00 ATOM 835 1HB LEU A 49 16.602 3.453 16.017 1.00 0.00 ATOM 836 2HB LEU A 49 16.730 4.383 17.528 1.00 0.00 ATOM 837 HG LEU A 49 15.120 5.244 15.097 1.00 0.00 ATOM 838 1HD1 LEU A 49 13.108 4.626 16.463 1.00 0.00 ATOM 839 2HD1 LEU A 49 14.137 3.209 16.152 1.00 0.00 ATOM 840 3HD1 LEU A 49 14.183 4.011 17.740 1.00 0.00 ATOM 841 1HD2 LEU A 49 14.135 6.893 16.651 1.00 0.00 ATOM 842 2HD2 LEU A 49 15.236 6.321 17.928 1.00 0.00 ATOM 843 3HD2 LEU A 49 15.894 7.090 16.464 1.00 0.00 ATOM 844 N LEU A 50 17.285 6.455 13.769 1.00 0.00 ATOM 845 CA LEU A 50 17.049 6.714 12.353 1.00 0.00 ATOM 846 C LEU A 50 18.274 6.366 11.518 1.00 0.00 ATOM 847 O LEU A 50 19.394 6.756 11.847 1.00 0.00 ATOM 848 CB LEU A 50 16.658 8.182 12.140 1.00 0.00 ATOM 849 CG LEU A 50 17.660 9.013 11.329 1.00 0.00 ATOM 850 CD1 LEU A 50 17.240 9.057 9.866 1.00 0.00 ATOM 851 CD2 LEU A 50 17.742 10.418 11.909 1.00 0.00 ATOM 852 H LEU A 50 17.332 7.234 14.410 1.00 0.00 ATOM 853 HA LEU A 50 16.240 6.078 11.995 1.00 0.00 ATOM 854 1HB LEU A 50 15.742 8.040 11.569 1.00 0.00 ATOM 855 2HB LEU A 50 16.426 8.678 13.082 1.00 0.00 ATOM 856 HG LEU A 50 18.638 8.547 11.447 1.00 0.00 ATOM 857 1HD1 LEU A 50 17.957 9.649 9.299 1.00 0.00 ATOM 858 2HD1 LEU A 50 17.210 8.043 9.466 1.00 0.00 ATOM 859 3HD1 LEU A 50 16.252 9.508 9.785 1.00 0.00 ATOM 860 1HD2 LEU A 50 18.455 11.008 11.332 1.00 0.00 ATOM 861 2HD2 LEU A 50 16.760 10.889 11.863 1.00 0.00 ATOM 862 3HD2 LEU A 50 18.071 10.365 12.946 1.00 0.00 ATOM 863 N ASP A 51 18.054 5.629 10.434 1.00 0.00 ATOM 864 CA ASP A 51 19.133 5.266 9.522 1.00 0.00 ATOM 865 C ASP A 51 18.938 5.909 8.155 1.00 0.00 ATOM 866 O ASP A 51 17.810 6.163 7.733 1.00 0.00 ATOM 867 CB ASP A 51 19.226 3.745 9.379 1.00 0.00 ATOM 868 CG ASP A 51 19.604 3.014 10.660 1.00 0.00 ATOM 869 OD1 ASP A 51 20.562 3.407 11.284 1.00 0.00 ATOM 870 OD2 ASP A 51 18.847 2.175 11.087 1.00 0.00 ATOM 871 H ASP A 51 17.116 5.312 10.237 1.00 0.00 ATOM 872 HA ASP A 51 20.083 5.638 9.907 1.00 0.00 ATOM 873 1HB ASP A 51 18.329 3.293 8.955 1.00 0.00 ATOM 874 2HB ASP A 51 20.045 3.670 8.663 1.00 0.00 ATOM 875 N ASP A 52 20.044 6.171 7.467 1.00 0.00 ATOM 876 CA ASP A 52 19.995 6.749 6.129 1.00 0.00 ATOM 877 C ASP A 52 20.307 5.704 5.066 1.00 0.00 ATOM 878 O ASP A 52 21.470 5.454 4.750 1.00 0.00 ATOM 879 CB ASP A 52 20.971 7.922 6.015 1.00 0.00 ATOM 880 CG ASP A 52 20.938 8.640 4.673 1.00 0.00 ATOM 881 OD1 ASP A 52 20.247 8.183 3.793 1.00 0.00 ATOM 882 OD2 ASP A 52 21.475 9.719 4.585 1.00 0.00 ATOM 883 H ASP A 52 20.942 5.964 7.881 1.00 0.00 ATOM 884 HA ASP A 52 18.988 7.113 5.921 1.00 0.00 ATOM 885 1HB ASP A 52 20.870 8.652 6.819 1.00 0.00 ATOM 886 2HB ASP A 52 21.919 7.393 6.120 1.00 0.00 ATOM 887 N GLY A 53 19.304 5.022 4.568 1.00 0.00 ATOM 888 CA GLY A 53 19.533 4.116 3.449 1.00 0.00 ATOM 889 C GLY A 53 19.514 4.863 2.122 1.00 0.00 ATOM 890 O GLY A 53 20.486 4.832 1.368 1.00 0.00 ATOM 891 H GLY A 53 18.386 5.064 4.988 1.00 0.00 ATOM 892 1HA GLY A 53 20.504 3.636 3.572 1.00 0.00 ATOM 893 2HA GLY A 53 18.752 3.357 3.440 1.00 0.00 ATOM 894 N LYS A 54 18.401 5.533 1.842 1.00 0.00 ATOM 895 CA LYS A 54 18.189 6.155 0.541 1.00 0.00 ATOM 896 C LYS A 54 16.705 6.372 0.270 1.00 0.00 ATOM 897 O LYS A 54 16.213 7.499 0.323 1.00 0.00 ATOM 898 CB LYS A 54 18.807 5.302 -0.568 1.00 0.00 ATOM 899 CG LYS A 54 18.457 5.754 -1.979 1.00 0.00 ATOM 900 CD LYS A 54 19.165 4.905 -3.024 1.00 0.00 ATOM 901 CE LYS A 54 18.802 5.345 -4.435 1.00 0.00 ATOM 902 NZ LYS A 54 19.498 4.530 -5.468 1.00 0.00 ATOM 903 H LYS A 54 17.685 5.614 2.549 1.00 0.00 ATOM 904 HA LYS A 54 18.657 7.140 0.522 1.00 0.00 ATOM 905 1HB LYS A 54 19.889 5.338 -0.433 1.00 0.00 ATOM 906 2HB LYS A 54 18.458 4.280 -0.418 1.00 0.00 ATOM 907 1HG LYS A 54 17.378 5.670 -2.112 1.00 0.00 ATOM 908 2HG LYS A 54 18.756 6.795 -2.093 1.00 0.00 ATOM 909 1HD LYS A 54 20.242 5.002 -2.878 1.00 0.00 ATOM 910 2HD LYS A 54 18.873 3.864 -2.882 1.00 0.00 ATOM 911 1HE LYS A 54 17.725 5.243 -4.557 1.00 0.00 ATOM 912 2HE LYS A 54 19.083 6.392 -4.549 1.00 0.00 ATOM 913 1HZ LYS A 54 19.230 4.854 -6.387 1.00 0.00 ATOM 914 2HZ LYS A 54 20.497 4.625 -5.355 1.00 0.00 ATOM 915 3HZ LYS A 54 19.237 3.560 -5.363 1.00 0.00 ATOM 916 N THR A 55 15.997 5.286 -0.021 1.00 0.00 ATOM 917 CA THR A 55 14.547 5.334 -0.170 1.00 0.00 ATOM 918 C THR A 55 13.860 5.494 1.180 1.00 0.00 ATOM 919 O THR A 55 14.472 5.287 2.228 1.00 0.00 ATOM 920 CB THR A 55 14.007 4.069 -0.862 1.00 0.00 ATOM 921 OG1 THR A 55 14.270 2.923 -0.041 1.00 0.00 ATOM 922 CG2 THR A 55 14.670 3.879 -2.218 1.00 0.00 ATOM 923 H THR A 55 16.475 4.404 -0.142 1.00 0.00 ATOM 924 HA THR A 55 14.266 6.203 -0.765 1.00 0.00 ATOM 925 HB THR A 55 12.931 4.169 -0.996 1.00 0.00 ATOM 926 HG1 THR A 55 13.933 2.135 -0.475 1.00 0.00 ATOM 927 1HG2 THR A 55 14.275 2.980 -2.692 1.00 0.00 ATOM 928 2HG2 THR A 55 14.462 4.743 -2.848 1.00 0.00 ATOM 929 3HG2 THR A 55 15.746 3.776 -2.085 1.00 0.00 ATOM 930 N LEU A 56 12.585 5.866 1.149 1.00 0.00 ATOM 931 CA LEU A 56 11.792 5.988 2.366 1.00 0.00 ATOM 932 C LEU A 56 11.734 4.666 3.121 1.00 0.00 ATOM 933 O LEU A 56 11.863 4.633 4.345 1.00 0.00 ATOM 934 CB LEU A 56 10.376 6.473 2.029 1.00 0.00 ATOM 935 CG LEU A 56 10.253 7.974 1.736 1.00 0.00 ATOM 936 CD1 LEU A 56 8.859 8.290 1.210 1.00 0.00 ATOM 937 CD2 LEU A 56 10.544 8.765 3.002 1.00 0.00 ATOM 938 H LEU A 56 12.153 6.068 0.258 1.00 0.00 ATOM 939 HA LEU A 56 12.262 6.706 3.037 1.00 0.00 ATOM 940 1HB LEU A 56 10.204 5.899 1.120 1.00 0.00 ATOM 941 2HB LEU A 56 9.655 6.173 2.790 1.00 0.00 ATOM 942 HG LEU A 56 11.020 8.224 1.003 1.00 0.00 ATOM 943 1HD1 LEU A 56 8.781 9.358 1.005 1.00 0.00 ATOM 944 2HD1 LEU A 56 8.682 7.731 0.292 1.00 0.00 ATOM 945 3HD1 LEU A 56 8.117 8.009 1.956 1.00 0.00 ATOM 946 1HD2 LEU A 56 10.457 9.832 2.792 1.00 0.00 ATOM 947 2HD2 LEU A 56 9.830 8.488 3.778 1.00 0.00 ATOM 948 3HD2 LEU A 56 11.555 8.545 3.345 1.00 0.00 ATOM 949 N GLY A 57 11.539 3.578 2.384 1.00 0.00 ATOM 950 CA GLY A 57 11.545 2.244 2.972 1.00 0.00 ATOM 951 C GLY A 57 12.895 1.924 3.600 1.00 0.00 ATOM 952 O GLY A 57 12.988 1.100 4.510 1.00 0.00 ATOM 953 H GLY A 57 11.382 3.677 1.391 1.00 0.00 ATOM 954 1HA GLY A 57 10.774 2.190 3.741 1.00 0.00 ATOM 955 2HA GLY A 57 11.333 1.511 2.195 1.00 0.00 ATOM 956 N GLU A 58 13.941 2.581 3.109 1.00 0.00 ATOM 957 CA GLU A 58 15.292 2.351 3.605 1.00 0.00 ATOM 958 C GLU A 58 15.653 3.344 4.702 1.00 0.00 ATOM 959 O GLU A 58 16.569 3.108 5.490 1.00 0.00 ATOM 960 CB GLU A 58 16.305 2.440 2.461 1.00 0.00 ATOM 961 CG GLU A 58 16.182 1.332 1.425 1.00 0.00 ATOM 962 CD GLU A 58 16.872 0.077 1.882 1.00 0.00 ATOM 963 OE1 GLU A 58 16.417 -0.517 2.829 1.00 0.00 ATOM 964 OE2 GLU A 58 17.787 -0.349 1.217 1.00 0.00 ATOM 965 H GLU A 58 13.795 3.258 2.373 1.00 0.00 ATOM 966 HA GLU A 58 15.358 1.359 4.052 1.00 0.00 ATOM 967 1HB GLU A 58 16.156 3.406 1.978 1.00 0.00 ATOM 968 2HB GLU A 58 17.297 2.407 2.911 1.00 0.00 ATOM 969 1HG GLU A 58 15.151 1.101 1.157 1.00 0.00 ATOM 970 2HG GLU A 58 16.700 1.735 0.556 1.00 0.00 ATOM 971 N CYS A 59 14.928 4.457 4.747 1.00 0.00 ATOM 972 CA CYS A 59 15.139 5.467 5.778 1.00 0.00 ATOM 973 C CYS A 59 14.331 5.152 7.030 1.00 0.00 ATOM 974 O CYS A 59 14.601 5.687 8.106 1.00 0.00 ATOM 975 CB CYS A 59 14.624 6.743 5.112 1.00 0.00 ATOM 976 SG CYS A 59 15.663 7.357 3.764 1.00 0.00 ATOM 977 H CYS A 59 14.213 4.607 4.050 1.00 0.00 ATOM 978 HA CYS A 59 16.188 5.609 6.038 1.00 0.00 ATOM 979 1HB CYS A 59 13.638 6.572 4.679 1.00 0.00 ATOM 980 2HB CYS A 59 14.566 7.551 5.840 1.00 0.00 ATOM 981 HG CYS A 59 16.756 7.530 4.500 1.00 0.00 ATOM 982 N GLY A 60 13.338 4.281 6.885 1.00 0.00 ATOM 983 CA GLY A 60 12.559 3.810 8.023 1.00 0.00 ATOM 984 C GLY A 60 11.174 4.444 8.043 1.00 0.00 ATOM 985 O GLY A 60 10.586 4.641 9.106 1.00 0.00 ATOM 986 H GLY A 60 13.118 3.936 5.961 1.00 0.00 ATOM 987 1HA GLY A 60 12.453 2.727 7.958 1.00 0.00 ATOM 988 2HA GLY A 60 13.081 4.068 8.944 1.00 0.00 ATOM 989 N PHE A 61 10.658 4.762 6.861 1.00 0.00 ATOM 990 CA PHE A 61 9.344 5.383 6.740 1.00 0.00 ATOM 991 C PHE A 61 8.437 4.579 5.817 1.00 0.00 ATOM 992 O PHE A 61 8.191 4.972 4.677 1.00 0.00 ATOM 993 CB PHE A 61 9.477 6.818 6.228 1.00 0.00 ATOM 994 CG PHE A 61 10.294 7.708 7.121 1.00 0.00 ATOM 995 CD1 PHE A 61 11.664 7.824 6.942 1.00 0.00 ATOM 996 CD2 PHE A 61 9.694 8.429 8.142 1.00 0.00 ATOM 997 CE1 PHE A 61 12.417 8.642 7.764 1.00 0.00 ATOM 998 CE2 PHE A 61 10.444 9.248 8.964 1.00 0.00 ATOM 999 CZ PHE A 61 11.807 9.354 8.774 1.00 0.00 ATOM 1000 H PHE A 61 11.189 4.569 6.024 1.00 0.00 ATOM 1001 HA PHE A 61 8.854 5.405 7.714 1.00 0.00 ATOM 1002 1HB PHE A 61 9.962 6.826 5.253 1.00 0.00 ATOM 1003 2HB PHE A 61 8.493 7.279 6.146 1.00 0.00 ATOM 1004 HD1 PHE A 61 12.146 7.262 6.142 1.00 0.00 ATOM 1005 HD2 PHE A 61 8.617 8.345 8.293 1.00 0.00 ATOM 1006 HE1 PHE A 61 13.493 8.724 7.612 1.00 0.00 ATOM 1007 HE2 PHE A 61 9.960 9.810 9.763 1.00 0.00 ATOM 1008 HZ PHE A 61 12.399 9.998 9.423 1.00 0.00 ATOM 1009 N THR A 62 7.943 3.451 6.316 1.00 0.00 ATOM 1010 CA THR A 62 7.144 2.540 5.506 1.00 0.00 ATOM 1011 C THR A 62 5.660 2.865 5.613 1.00 0.00 ATOM 1012 O THR A 62 5.264 3.765 6.354 1.00 0.00 ATOM 1013 CB THR A 62 7.369 1.073 5.917 1.00 0.00 ATOM 1014 OG1 THR A 62 6.901 0.873 7.258 1.00 0.00 ATOM 1015 CG2 THR A 62 8.846 0.718 5.842 1.00 0.00 ATOM 1016 H THR A 62 8.127 3.219 7.282 1.00 0.00 ATOM 1017 HA THR A 62 7.409 2.653 4.454 1.00 0.00 ATOM 1018 HB THR A 62 6.805 0.426 5.245 1.00 0.00 ATOM 1019 HG1 THR A 62 7.379 1.455 7.853 1.00 0.00 ATOM 1020 1HG2 THR A 62 8.984 -0.322 6.136 1.00 0.00 ATOM 1021 2HG2 THR A 62 9.201 0.858 4.821 1.00 0.00 ATOM 1022 3HG2 THR A 62 9.409 1.364 6.514 1.00 0.00 ATOM 1023 N SER A 63 4.842 2.128 4.868 1.00 0.00 ATOM 1024 CA SER A 63 3.401 2.349 4.865 1.00 0.00 ATOM 1025 C SER A 63 2.790 2.017 6.220 1.00 0.00 ATOM 1026 O SER A 63 1.673 2.434 6.527 1.00 0.00 ATOM 1027 CB SER A 63 2.748 1.522 3.774 1.00 0.00 ATOM 1028 OG SER A 63 2.890 0.147 4.001 1.00 0.00 ATOM 1029 H SER A 63 5.229 1.396 4.290 1.00 0.00 ATOM 1030 HA SER A 63 3.119 3.360 4.568 1.00 0.00 ATOM 1031 1HB SER A 63 1.687 1.768 3.739 1.00 0.00 ATOM 1032 2HB SER A 63 3.211 1.774 2.821 1.00 0.00 ATOM 1033 HG SER A 63 3.823 -0.080 4.016 1.00 0.00 ATOM 1034 N GLN A 64 3.528 1.264 7.028 1.00 0.00 ATOM 1035 CA GLN A 64 3.091 0.934 8.379 1.00 0.00 ATOM 1036 C GLN A 64 3.422 2.056 9.355 1.00 0.00 ATOM 1037 O GLN A 64 2.873 2.117 10.455 1.00 0.00 ATOM 1038 CB GLN A 64 3.743 -0.369 8.850 1.00 0.00 ATOM 1039 CG GLN A 64 3.331 -1.594 8.052 1.00 0.00 ATOM 1040 CD GLN A 64 4.024 -2.856 8.530 1.00 0.00 ATOM 1041 OE1 GLN A 64 4.785 -2.833 9.501 1.00 0.00 ATOM 1042 NE2 GLN A 64 3.769 -3.966 7.846 1.00 0.00 ATOM 1043 H GLN A 64 4.415 0.912 6.698 1.00 0.00 ATOM 1044 HA GLN A 64 2.007 0.819 8.394 1.00 0.00 ATOM 1045 1HB GLN A 64 4.821 -0.226 8.777 1.00 0.00 ATOM 1046 2HB GLN A 64 3.464 -0.500 9.895 1.00 0.00 ATOM 1047 1HG GLN A 64 2.290 -1.842 7.846 1.00 0.00 ATOM 1048 2HG GLN A 64 3.813 -1.264 7.131 1.00 0.00 ATOM 1049 1HE2 GLN A 64 4.198 -4.829 8.115 1.00 0.00 ATOM 1050 2HE2 GLN A 64 3.147 -3.939 7.063 1.00 0.00 ATOM 1051 N THR A 65 4.323 2.942 8.946 1.00 0.00 ATOM 1052 CA THR A 65 4.731 4.064 9.784 1.00 0.00 ATOM 1053 C THR A 65 4.323 5.393 9.162 1.00 0.00 ATOM 1054 O THR A 65 4.466 6.448 9.780 1.00 0.00 ATOM 1055 CB THR A 65 6.252 4.067 10.024 1.00 0.00 ATOM 1056 OG1 THR A 65 6.936 4.194 8.770 1.00 0.00 ATOM 1057 CG2 THR A 65 6.687 2.779 10.706 1.00 0.00 ATOM 1058 H THR A 65 4.737 2.837 8.030 1.00 0.00 ATOM 1059 HA THR A 65 4.226 4.007 10.748 1.00 0.00 ATOM 1060 HB THR A 65 6.510 4.917 10.655 1.00 0.00 ATOM 1061 HG1 THR A 65 6.678 5.016 8.347 1.00 0.00 ATOM 1062 1HG2 THR A 65 7.765 2.801 10.867 1.00 0.00 ATOM 1063 2HG2 THR A 65 6.178 2.686 11.665 1.00 0.00 ATOM 1064 3HG2 THR A 65 6.431 1.930 10.075 1.00 0.00 ATOM 1065 N ALA A 66 3.815 5.336 7.936 1.00 0.00 ATOM 1066 CA ALA A 66 3.364 6.533 7.237 1.00 0.00 ATOM 1067 C ALA A 66 1.914 6.396 6.791 1.00 0.00 ATOM 1068 O ALA A 66 1.634 6.202 5.608 1.00 0.00 ATOM 1069 CB ALA A 66 4.264 6.821 6.044 1.00 0.00 ATOM 1070 H ALA A 66 3.740 4.440 7.476 1.00 0.00 ATOM 1071 HA ALA A 66 3.415 7.379 7.923 1.00 0.00 ATOM 1072 1HB ALA A 66 3.913 7.718 5.533 1.00 0.00 ATOM 1073 2HB ALA A 66 5.287 6.976 6.388 1.00 0.00 ATOM 1074 3HB ALA A 66 4.236 5.978 5.356 1.00 0.00 ATOM 1075 N ARG A 67 0.994 6.499 7.745 1.00 0.00 ATOM 1076 CA ARG A 67 -0.392 6.108 7.518 1.00 0.00 ATOM 1077 C ARG A 67 -1.250 7.310 7.148 1.00 0.00 ATOM 1078 O ARG A 67 -0.931 8.445 7.502 1.00 0.00 ATOM 1079 CB ARG A 67 -0.976 5.350 8.701 1.00 0.00 ATOM 1080 CG ARG A 67 -0.304 4.021 9.004 1.00 0.00 ATOM 1081 CD ARG A 67 -0.932 3.255 10.111 1.00 0.00 ATOM 1082 NE ARG A 67 -0.212 2.052 10.496 1.00 0.00 ATOM 1083 CZ ARG A 67 -0.579 1.228 11.497 1.00 0.00 ATOM 1084 NH1 ARG A 67 -1.631 1.491 12.240 1.00 0.00 ATOM 1085 NH2 ARG A 67 0.162 0.159 11.729 1.00 0.00 ATOM 1086 H ARG A 67 1.263 6.857 8.650 1.00 0.00 ATOM 1087 HA ARG A 67 -0.447 5.417 6.676 1.00 0.00 ATOM 1088 1HB ARG A 67 -0.891 6.002 9.570 1.00 0.00 ATOM 1089 2HB ARG A 67 -2.029 5.177 8.479 1.00 0.00 ATOM 1090 1HG ARG A 67 -0.337 3.403 8.107 1.00 0.00 ATOM 1091 2HG ARG A 67 0.735 4.212 9.275 1.00 0.00 ATOM 1092 1HD ARG A 67 -0.996 3.893 10.992 1.00 0.00 ATOM 1093 2HD ARG A 67 -1.934 2.953 9.808 1.00 0.00 ATOM 1094 HE ARG A 67 0.631 1.652 10.105 1.00 0.00 ATOM 1095 1HH1 ARG A 67 -2.178 2.322 12.061 1.00 0.00 ATOM 1096 2HH1 ARG A 67 -1.890 0.861 12.985 1.00 0.00 ATOM 1097 1HH2 ARG A 67 0.979 -0.019 11.160 1.00 0.00 ATOM 1098 2HH2 ARG A 67 -0.090 -0.475 12.473 1.00 0.00 ATOM 1099 N PRO A 68 -2.341 7.055 6.434 1.00 0.00 ATOM 1100 CA PRO A 68 -3.268 8.111 6.046 1.00 0.00 ATOM 1101 C PRO A 68 -3.824 8.832 7.267 1.00 0.00 ATOM 1102 O PRO A 68 -4.222 9.994 7.187 1.00 0.00 ATOM 1103 CB PRO A 68 -4.361 7.379 5.261 1.00 0.00 ATOM 1104 CG PRO A 68 -4.228 5.955 5.678 1.00 0.00 ATOM 1105 CD PRO A 68 -2.756 5.743 5.911 1.00 0.00 ATOM 1106 HA PRO A 68 -2.789 8.898 5.446 1.00 0.00 ATOM 1107 1HB PRO A 68 -5.361 7.773 5.500 1.00 0.00 ATOM 1108 2HB PRO A 68 -4.222 7.491 4.176 1.00 0.00 ATOM 1109 1HG PRO A 68 -4.806 5.752 6.592 1.00 0.00 ATOM 1110 2HG PRO A 68 -4.607 5.275 4.900 1.00 0.00 ATOM 1111 1HD PRO A 68 -2.561 4.934 6.631 1.00 0.00 ATOM 1112 2HD PRO A 68 -2.221 5.485 4.985 1.00 0.00 ATOM 1113 N GLN A 69 -3.850 8.134 8.398 1.00 0.00 ATOM 1114 CA GLN A 69 -4.343 8.712 9.643 1.00 0.00 ATOM 1115 C GLN A 69 -3.194 9.182 10.525 1.00 0.00 ATOM 1116 O GLN A 69 -3.408 9.864 11.528 1.00 0.00 ATOM 1117 CB GLN A 69 -5.196 7.695 10.405 1.00 0.00 ATOM 1118 CG GLN A 69 -4.439 6.456 10.851 1.00 0.00 ATOM 1119 CD GLN A 69 -5.322 5.474 11.596 1.00 0.00 ATOM 1120 OE1 GLN A 69 -5.575 5.630 12.794 1.00 0.00 ATOM 1121 NE2 GLN A 69 -5.795 4.452 10.892 1.00 0.00 ATOM 1122 H GLN A 69 -3.519 7.180 8.396 1.00 0.00 ATOM 1123 HA GLN A 69 -4.945 9.593 9.423 1.00 0.00 ATOM 1124 1HB GLN A 69 -5.601 8.213 11.275 1.00 0.00 ATOM 1125 2HB GLN A 69 -6.012 7.409 9.742 1.00 0.00 ATOM 1126 1HG GLN A 69 -3.795 5.886 10.181 1.00 0.00 ATOM 1127 2HG GLN A 69 -3.824 6.987 11.578 1.00 0.00 ATOM 1128 1HE2 GLN A 69 -6.384 3.771 11.330 1.00 0.00 ATOM 1129 2HE2 GLN A 69 -5.564 4.363 9.923 1.00 0.00 ATOM 1130 N ALA A 70 -1.975 8.816 10.146 1.00 0.00 ATOM 1131 CA ALA A 70 -0.789 9.205 10.899 1.00 0.00 ATOM 1132 C ALA A 70 0.431 9.307 9.992 1.00 0.00 ATOM 1133 O ALA A 70 1.307 8.443 10.013 1.00 0.00 ATOM 1134 CB ALA A 70 -0.533 8.219 12.029 1.00 0.00 ATOM 1135 H ALA A 70 -1.867 8.252 9.315 1.00 0.00 ATOM 1136 HA ALA A 70 -0.957 10.192 11.330 1.00 0.00 ATOM 1137 1HB ALA A 70 0.356 8.524 12.582 1.00 0.00 ATOM 1138 2HB ALA A 70 -1.391 8.205 12.701 1.00 0.00 ATOM 1139 3HB ALA A 70 -0.379 7.224 11.615 1.00 0.00 ATOM 1140 N PRO A 71 0.482 10.369 9.195 1.00 0.00 ATOM 1141 CA PRO A 71 1.585 10.577 8.265 1.00 0.00 ATOM 1142 C PRO A 71 2.920 10.627 8.997 1.00 0.00 ATOM 1143 O PRO A 71 3.006 11.127 10.119 1.00 0.00 ATOM 1144 CB PRO A 71 1.252 11.907 7.581 1.00 0.00 ATOM 1145 CG PRO A 71 -0.228 12.031 7.711 1.00 0.00 ATOM 1146 CD PRO A 71 -0.563 11.423 9.046 1.00 0.00 ATOM 1147 HA PRO A 71 1.690 9.757 7.539 1.00 0.00 ATOM 1148 1HB PRO A 71 1.767 12.749 8.066 1.00 0.00 ATOM 1149 2HB PRO A 71 1.561 11.905 6.525 1.00 0.00 ATOM 1150 1HG PRO A 71 -0.544 13.084 7.665 1.00 0.00 ATOM 1151 2HG PRO A 71 -0.744 11.504 6.895 1.00 0.00 ATOM 1152 1HD PRO A 71 -0.511 12.158 9.863 1.00 0.00 ATOM 1153 2HD PRO A 71 -1.576 10.994 9.065 1.00 0.00 ATOM 1154 N ALA A 72 3.961 10.106 8.355 1.00 0.00 ATOM 1155 CA ALA A 72 5.295 10.092 8.944 1.00 0.00 ATOM 1156 C ALA A 72 5.850 11.504 9.084 1.00 0.00 ATOM 1157 O ALA A 72 5.849 12.279 8.128 1.00 0.00 ATOM 1158 CB ALA A 72 6.233 9.230 8.111 1.00 0.00 ATOM 1159 H ALA A 72 3.824 9.710 7.436 1.00 0.00 ATOM 1160 HA ALA A 72 5.230 9.667 9.946 1.00 0.00 ATOM 1161 1HB ALA A 72 7.224 9.230 8.564 1.00 0.00 ATOM 1162 2HB ALA A 72 5.852 8.209 8.072 1.00 0.00 ATOM 1163 3HB ALA A 72 6.296 9.633 7.101 1.00 0.00 ATOM 1164 N THR A 73 6.324 11.832 10.281 1.00 0.00 ATOM 1165 CA THR A 73 6.793 13.180 10.576 1.00 0.00 ATOM 1166 C THR A 73 8.287 13.314 10.315 1.00 0.00 ATOM 1167 O THR A 73 9.104 12.687 10.990 1.00 0.00 ATOM 1168 CB THR A 73 6.501 13.573 12.036 1.00 0.00 ATOM 1169 OG1 THR A 73 5.088 13.519 12.274 1.00 0.00 ATOM 1170 CG2 THR A 73 7.006 14.979 12.321 1.00 0.00 ATOM 1171 H THR A 73 6.361 11.128 11.005 1.00 0.00 ATOM 1172 HA THR A 73 6.300 13.895 9.917 1.00 0.00 ATOM 1173 HB THR A 73 6.999 12.867 12.700 1.00 0.00 ATOM 1174 HG1 THR A 73 4.908 13.765 13.185 1.00 0.00 ATOM 1175 1HG2 THR A 73 6.791 15.238 13.358 1.00 0.00 ATOM 1176 2HG2 THR A 73 8.082 15.020 12.152 1.00 0.00 ATOM 1177 3HG2 THR A 73 6.507 15.685 11.659 1.00 0.00 ATOM 1178 N VAL A 74 8.640 14.134 9.331 1.00 0.00 ATOM 1179 CA VAL A 74 10.039 14.398 9.017 1.00 0.00 ATOM 1180 C VAL A 74 10.324 15.894 8.989 1.00 0.00 ATOM 1181 O VAL A 74 9.641 16.654 8.303 1.00 0.00 ATOM 1182 CB VAL A 74 10.440 13.783 7.663 1.00 0.00 ATOM 1183 CG1 VAL A 74 11.884 14.128 7.328 1.00 0.00 ATOM 1184 CG2 VAL A 74 10.245 12.275 7.683 1.00 0.00 ATOM 1185 H VAL A 74 7.920 14.587 8.786 1.00 0.00 ATOM 1186 HA VAL A 74 10.700 14.002 9.789 1.00 0.00 ATOM 1187 HB VAL A 74 9.783 14.177 6.887 1.00 0.00 ATOM 1188 1HG1 VAL A 74 12.150 13.686 6.368 1.00 0.00 ATOM 1189 2HG1 VAL A 74 11.996 15.211 7.272 1.00 0.00 ATOM 1190 3HG1 VAL A 74 12.541 13.734 8.103 1.00 0.00 ATOM 1191 1HG2 VAL A 74 10.533 11.857 6.719 1.00 0.00 ATOM 1192 2HG2 VAL A 74 10.865 11.840 8.467 1.00 0.00 ATOM 1193 3HG2 VAL A 74 9.198 12.046 7.880 1.00 0.00 ATOM 1194 N GLY A 75 11.339 16.312 9.739 1.00 0.00 ATOM 1195 CA GLY A 75 11.763 17.706 9.746 1.00 0.00 ATOM 1196 C GLY A 75 12.588 18.037 8.509 1.00 0.00 ATOM 1197 O GLY A 75 13.391 17.224 8.052 1.00 0.00 ATOM 1198 H GLY A 75 11.828 15.646 10.320 1.00 0.00 ATOM 1199 1HA GLY A 75 10.881 18.346 9.767 1.00 0.00 ATOM 1200 2HA GLY A 75 12.365 17.891 10.635 1.00 0.00 ATOM 1201 N LEU A 76 12.386 19.235 7.972 1.00 0.00 ATOM 1202 CA LEU A 76 13.159 19.702 6.828 1.00 0.00 ATOM 1203 C LEU A 76 14.035 20.891 7.202 1.00 0.00 ATOM 1204 O LEU A 76 13.566 21.854 7.809 1.00 0.00 ATOM 1205 CB LEU A 76 12.222 20.072 5.672 1.00 0.00 ATOM 1206 CG LEU A 76 12.897 20.763 4.480 1.00 0.00 ATOM 1207 CD1 LEU A 76 13.780 19.772 3.733 1.00 0.00 ATOM 1208 CD2 LEU A 76 11.834 21.340 3.557 1.00 0.00 ATOM 1209 H LEU A 76 11.679 19.839 8.367 1.00 0.00 ATOM 1210 HA LEU A 76 13.834 18.914 6.497 1.00 0.00 ATOM 1211 1HB LEU A 76 11.890 19.075 5.386 1.00 0.00 ATOM 1212 2HB LEU A 76 11.367 20.655 6.015 1.00 0.00 ATOM 1213 HG LEU A 76 13.482 21.594 4.876 1.00 0.00 ATOM 1214 1HD1 LEU A 76 14.255 20.272 2.889 1.00 0.00 ATOM 1215 2HD1 LEU A 76 14.547 19.390 4.406 1.00 0.00 ATOM 1216 3HD1 LEU A 76 13.171 18.946 3.369 1.00 0.00 ATOM 1217 1HD2 LEU A 76 12.315 21.832 2.711 1.00 0.00 ATOM 1218 2HD2 LEU A 76 11.192 20.538 3.194 1.00 0.00 ATOM 1219 3HD2 LEU A 76 11.232 22.067 4.104 1.00 0.00 ATOM 1220 N ALA A 77 15.311 20.818 6.837 1.00 0.00 ATOM 1221 CA ALA A 77 16.271 21.855 7.196 1.00 0.00 ATOM 1222 C ALA A 77 16.911 22.467 5.957 1.00 0.00 ATOM 1223 O ALA A 77 17.305 21.754 5.034 1.00 0.00 ATOM 1224 CB ALA A 77 17.338 21.290 8.124 1.00 0.00 ATOM 1225 H ALA A 77 15.624 20.024 6.297 1.00 0.00 ATOM 1226 HA ALA A 77 15.744 22.654 7.717 1.00 0.00 ATOM 1227 1HB ALA A 77 18.047 22.076 8.383 1.00 0.00 ATOM 1228 2HB ALA A 77 16.868 20.912 9.032 1.00 0.00 ATOM 1229 3HB ALA A 77 17.864 20.479 7.622 1.00 0.00 ATOM 1230 N PHE A 78 17.012 23.791 5.942 1.00 0.00 ATOM 1231 CA PHE A 78 17.622 24.501 4.824 1.00 0.00 ATOM 1232 C PHE A 78 18.763 25.393 5.296 1.00 0.00 ATOM 1233 O PHE A 78 18.634 26.110 6.288 1.00 0.00 ATOM 1234 CB PHE A 78 16.574 25.334 4.084 1.00 0.00 ATOM 1235 CG PHE A 78 17.110 26.047 2.875 1.00 0.00 ATOM 1236 CD1 PHE A 78 16.599 25.781 1.613 1.00 0.00 ATOM 1237 CD2 PHE A 78 18.126 26.982 2.996 1.00 0.00 ATOM 1238 CE1 PHE A 78 17.091 26.436 0.500 1.00 0.00 ATOM 1239 CE2 PHE A 78 18.619 27.639 1.885 1.00 0.00 ATOM 1240 CZ PHE A 78 18.100 27.365 0.636 1.00 0.00 ATOM 1241 H PHE A 78 16.656 24.321 6.725 1.00 0.00 ATOM 1242 HA PHE A 78 18.057 23.786 4.124 1.00 0.00 ATOM 1243 1HB PHE A 78 15.764 24.695 3.736 1.00 0.00 ATOM 1244 2HB PHE A 78 16.172 26.101 4.744 1.00 0.00 ATOM 1245 HD1 PHE A 78 15.799 25.048 1.505 1.00 0.00 ATOM 1246 HD2 PHE A 78 18.535 27.199 3.983 1.00 0.00 ATOM 1247 HE1 PHE A 78 16.680 26.218 -0.486 1.00 0.00 ATOM 1248 HE2 PHE A 78 19.417 28.373 1.995 1.00 0.00 ATOM 1249 HZ PHE A 78 18.490 27.881 -0.241 1.00 0.00 ATOM 1250 N ARG A 79 19.880 25.346 4.578 1.00 0.00 ATOM 1251 CA ARG A 79 21.061 26.117 4.947 1.00 0.00 ATOM 1252 C ARG A 79 21.457 27.083 3.837 1.00 0.00 ATOM 1253 O ARG A 79 21.955 26.669 2.789 1.00 0.00 ATOM 1254 CB ARG A 79 22.225 25.225 5.351 1.00 0.00 ATOM 1255 CG ARG A 79 22.008 24.429 6.629 1.00 0.00 ATOM 1256 CD ARG A 79 23.094 23.466 6.942 1.00 0.00 ATOM 1257 NE ARG A 79 24.367 24.081 7.281 1.00 0.00 ATOM 1258 CZ ARG A 79 25.522 23.408 7.448 1.00 0.00 ATOM 1259 NH1 ARG A 79 25.563 22.098 7.346 1.00 0.00 ATOM 1260 NH2 ARG A 79 26.611 24.098 7.741 1.00 0.00 ATOM 1261 H ARG A 79 19.912 24.760 3.755 1.00 0.00 ATOM 1262 HA ARG A 79 20.845 26.725 5.826 1.00 0.00 ATOM 1263 1HB ARG A 79 22.401 24.537 4.525 1.00 0.00 ATOM 1264 2HB ARG A 79 23.093 25.872 5.475 1.00 0.00 ATOM 1265 1HG ARG A 79 21.928 25.127 7.463 1.00 0.00 ATOM 1266 2HG ARG A 79 21.078 23.869 6.533 1.00 0.00 ATOM 1267 1HD ARG A 79 22.791 22.854 7.791 1.00 0.00 ATOM 1268 2HD ARG A 79 23.261 22.826 6.076 1.00 0.00 ATOM 1269 HE ARG A 79 24.591 25.055 7.438 1.00 0.00 ATOM 1270 1HH1 ARG A 79 24.719 21.583 7.139 1.00 0.00 ATOM 1271 2HH1 ARG A 79 26.439 21.612 7.475 1.00 0.00 ATOM 1272 1HH2 ARG A 79 26.558 25.104 7.833 1.00 0.00 ATOM 1273 2HH2 ARG A 79 27.489 23.619 7.872 1.00 0.00 ATOM 1274 N ALA A 80 21.234 28.371 4.073 1.00 0.00 ATOM 1275 CA ALA A 80 20.623 28.828 5.316 1.00 0.00 ATOM 1276 C ALA A 80 19.163 29.207 5.104 1.00 0.00 ATOM 1277 O ALA A 80 18.829 29.929 4.165 1.00 0.00 ATOM 1278 CB ALA A 80 21.402 30.003 5.889 1.00 0.00 ATOM 1279 H ALA A 80 21.495 29.052 3.374 1.00 0.00 ATOM 1280 HA ALA A 80 20.645 28.011 6.037 1.00 0.00 ATOM 1281 1HB ALA A 80 20.933 30.332 6.816 1.00 0.00 ATOM 1282 2HB ALA A 80 22.428 29.696 6.091 1.00 0.00 ATOM 1283 3HB ALA A 80 21.402 30.823 5.173 1.00 0.00 ATOM 1284 N ASP A 81 18.296 28.715 5.983 1.00 0.00 ATOM 1285 CA ASP A 81 16.891 29.103 5.972 1.00 0.00 ATOM 1286 C ASP A 81 16.312 29.116 7.381 1.00 0.00 ATOM 1287 O ASP A 81 16.468 28.157 8.136 1.00 0.00 ATOM 1288 CB ASP A 81 16.081 28.160 5.079 1.00 0.00 ATOM 1289 CG ASP A 81 14.630 28.575 4.878 1.00 0.00 ATOM 1290 OD1 ASP A 81 14.226 29.552 5.463 1.00 0.00 ATOM 1291 OD2 ASP A 81 13.984 28.011 4.028 1.00 0.00 ATOM 1292 H ASP A 81 18.619 28.056 6.677 1.00 0.00 ATOM 1293 HA ASP A 81 16.791 30.118 5.586 1.00 0.00 ATOM 1294 1HB ASP A 81 16.543 27.976 4.109 1.00 0.00 ATOM 1295 2HB ASP A 81 16.118 27.250 5.679 1.00 0.00 ATOM 1296 N ASP A 82 15.642 30.210 7.729 1.00 0.00 ATOM 1297 CA ASP A 82 15.059 30.361 9.057 1.00 0.00 ATOM 1298 C ASP A 82 16.131 30.319 10.138 1.00 0.00 ATOM 1299 O ASP A 82 15.825 30.326 11.330 1.00 0.00 ATOM 1300 CB ASP A 82 14.014 29.272 9.311 1.00 0.00 ATOM 1301 CG ASP A 82 12.938 29.655 10.319 1.00 0.00 ATOM 1302 OD1 ASP A 82 12.432 30.748 10.231 1.00 0.00 ATOM 1303 OD2 ASP A 82 12.522 28.802 11.066 1.00 0.00 ATOM 1304 H ASP A 82 15.535 30.956 7.057 1.00 0.00 ATOM 1305 HA ASP A 82 14.574 31.334 9.139 1.00 0.00 ATOM 1306 1HB ASP A 82 13.542 28.901 8.401 1.00 0.00 ATOM 1307 2HB ASP A 82 14.648 28.493 9.736 1.00 0.00 ATOM 1308 N THR A 83 17.390 30.275 9.714 1.00 0.00 ATOM 1309 CA THR A 83 18.511 30.234 10.645 1.00 0.00 ATOM 1310 C THR A 83 18.391 29.054 11.600 1.00 0.00 ATOM 1311 O THR A 83 18.699 29.169 12.787 1.00 0.00 ATOM 1312 CB THR A 83 18.614 31.535 11.463 1.00 0.00 ATOM 1313 OG1 THR A 83 18.592 32.662 10.578 1.00 0.00 ATOM 1314 CG2 THR A 83 19.902 31.555 12.272 1.00 0.00 ATOM 1315 H THR A 83 17.575 30.269 8.721 1.00 0.00 ATOM 1316 HA THR A 83 19.442 30.093 10.095 1.00 0.00 ATOM 1317 HB THR A 83 17.761 31.597 12.138 1.00 0.00 ATOM 1318 HG1 THR A 83 18.656 33.472 11.090 1.00 0.00 ATOM 1319 1HG2 THR A 83 19.957 32.482 12.843 1.00 0.00 ATOM 1320 2HG2 THR A 83 19.917 30.705 12.954 1.00 0.00 ATOM 1321 3HG2 THR A 83 20.755 31.494 11.597 1.00 0.00 ATOM 1322 N PHE A 84 17.942 27.918 11.076 1.00 0.00 ATOM 1323 CA PHE A 84 17.871 26.689 11.857 1.00 0.00 ATOM 1324 C PHE A 84 18.443 25.510 11.081 1.00 0.00 ATOM 1325 O PHE A 84 17.812 24.998 10.156 1.00 0.00 ATOM 1326 CB PHE A 84 16.426 26.398 12.266 1.00 0.00 ATOM 1327 CG PHE A 84 15.653 25.613 11.245 1.00 0.00 ATOM 1328 CD1 PHE A 84 16.060 24.339 10.876 1.00 0.00 ATOM 1329 CD2 PHE A 84 14.519 26.145 10.651 1.00 0.00 ATOM 1330 CE1 PHE A 84 15.350 23.615 9.937 1.00 0.00 ATOM 1331 CE2 PHE A 84 13.807 25.423 9.713 1.00 0.00 ATOM 1332 CZ PHE A 84 14.224 24.157 9.355 1.00 0.00 ATOM 1333 H PHE A 84 17.642 27.907 10.112 1.00 0.00 ATOM 1334 HA PHE A 84 18.475 26.789 12.760 1.00 0.00 ATOM 1335 1HB PHE A 84 16.406 25.817 13.187 1.00 0.00 ATOM 1336 2HB PHE A 84 15.884 27.332 12.415 1.00 0.00 ATOM 1337 HD1 PHE A 84 16.951 23.910 11.336 1.00 0.00 ATOM 1338 HD2 PHE A 84 14.190 27.146 10.934 1.00 0.00 ATOM 1339 HE1 PHE A 84 15.682 22.616 9.656 1.00 0.00 ATOM 1340 HE2 PHE A 84 12.917 25.853 9.254 1.00 0.00 ATOM 1341 HZ PHE A 84 13.664 23.588 8.614 1.00 0.00 ATOM 1342 N GLU A 85 19.642 25.083 11.462 1.00 0.00 ATOM 1343 CA GLU A 85 20.269 23.915 10.853 1.00 0.00 ATOM 1344 C GLU A 85 19.364 22.693 10.947 1.00 0.00 ATOM 1345 O GLU A 85 19.438 21.789 10.114 1.00 0.00 ATOM 1346 CB GLU A 85 21.617 23.623 11.516 1.00 0.00 ATOM 1347 CG GLU A 85 22.711 24.627 11.184 1.00 0.00 ATOM 1348 CD GLU A 85 23.975 24.330 11.943 1.00 0.00 ATOM 1349 OE1 GLU A 85 23.966 23.424 12.741 1.00 0.00 ATOM 1350 OE2 GLU A 85 24.979 24.932 11.645 1.00 0.00 ATOM 1351 H GLU A 85 20.132 25.579 12.192 1.00 0.00 ATOM 1352 HA GLU A 85 20.436 24.097 9.791 1.00 0.00 ATOM 1353 1HB GLU A 85 21.447 23.615 12.593 1.00 0.00 ATOM 1354 2HB GLU A 85 21.925 22.630 11.189 1.00 0.00 ATOM 1355 1HG GLU A 85 22.935 24.690 10.119 1.00 0.00 ATOM 1356 2HG GLU A 85 22.300 25.577 11.524 1.00 0.00 ATOM 1357 N ALA A 86 18.511 22.671 11.965 1.00 0.00 ATOM 1358 CA ALA A 86 17.636 21.530 12.206 1.00 0.00 ATOM 1359 C ALA A 86 16.395 21.943 12.988 1.00 0.00 ATOM 1360 O ALA A 86 16.493 22.602 14.023 1.00 0.00 ATOM 1361 CB ALA A 86 18.389 20.431 12.942 1.00 0.00 ATOM 1362 H ALA A 86 18.468 23.464 12.588 1.00 0.00 ATOM 1363 HA ALA A 86 17.300 21.138 11.246 1.00 0.00 ATOM 1364 1HB ALA A 86 17.722 19.587 13.114 1.00 0.00 ATOM 1365 2HB ALA A 86 19.238 20.106 12.341 1.00 0.00 ATOM 1366 3HB ALA A 86 18.745 20.812 13.898 1.00 0.00 ATOM 1367 N LEU A 87 15.229 21.552 12.487 1.00 0.00 ATOM 1368 CA LEU A 87 13.967 21.865 13.148 1.00 0.00 ATOM 1369 C LEU A 87 13.787 21.035 14.412 1.00 0.00 ATOM 1370 O LEU A 87 13.262 21.519 15.415 1.00 0.00 ATOM 1371 CB LEU A 87 12.794 21.635 12.187 1.00 0.00 ATOM 1372 CG LEU A 87 11.416 22.035 12.731 1.00 0.00 ATOM 1373 CD1 LEU A 87 11.402 23.519 13.076 1.00 0.00 ATOM 1374 CD2 LEU A 87 10.347 21.711 11.698 1.00 0.00 ATOM 1375 H LEU A 87 15.215 21.024 11.627 1.00 0.00 ATOM 1376 HA LEU A 87 13.968 22.909 13.461 1.00 0.00 ATOM 1377 1HB LEU A 87 13.088 22.308 11.384 1.00 0.00 ATOM 1378 2HB LEU A 87 12.772 20.611 11.814 1.00 0.00 ATOM 1379 HG LEU A 87 11.225 21.422 13.612 1.00 0.00 ATOM 1380 1HD1 LEU A 87 10.420 23.794 13.461 1.00 0.00 ATOM 1381 2HD1 LEU A 87 12.159 23.724 13.833 1.00 0.00 ATOM 1382 3HD1 LEU A 87 11.616 24.102 12.181 1.00 0.00 ATOM 1383 1HD2 LEU A 87 9.369 21.996 12.087 1.00 0.00 ATOM 1384 2HD2 LEU A 87 10.549 22.263 10.780 1.00 0.00 ATOM 1385 3HD2 LEU A 87 10.357 20.642 11.488 1.00 0.00 ATOM 1386 N CYS A 88 14.224 19.781 14.358 1.00 0.00 ATOM 1387 CA CYS A 88 14.081 18.870 15.488 1.00 0.00 ATOM 1388 C CYS A 88 14.965 19.293 16.653 1.00 0.00 ATOM 1389 O CYS A 88 14.591 19.143 17.816 1.00 0.00 ATOM 1390 CB CYS A 88 14.555 17.537 14.909 1.00 0.00 ATOM 1391 SG CYS A 88 13.417 16.789 13.719 1.00 0.00 ATOM 1392 H CYS A 88 14.668 19.451 13.513 1.00 0.00 ATOM 1393 HA CYS A 88 13.051 18.757 15.826 1.00 0.00 ATOM 1394 1HB CYS A 88 15.500 17.669 14.382 1.00 0.00 ATOM 1395 2HB CYS A 88 14.683 16.804 15.706 1.00 0.00 ATOM 1396 HG CYS A 88 12.390 16.684 14.557 1.00 0.00 ATOM 1397 N ILE A 89 16.142 19.823 16.334 1.00 0.00 ATOM 1398 CA ILE A 89 17.095 20.242 17.355 1.00 0.00 ATOM 1399 C ILE A 89 16.741 21.617 17.907 1.00 0.00 ATOM 1400 O ILE A 89 16.802 21.846 19.115 1.00 0.00 ATOM 1401 CB ILE A 89 18.533 20.274 16.807 1.00 0.00 ATOM 1402 CG1 ILE A 89 19.049 18.851 16.577 1.00 0.00 ATOM 1403 CG2 ILE A 89 19.449 21.027 17.759 1.00 0.00 ATOM 1404 CD1 ILE A 89 20.438 18.793 15.984 1.00 0.00 ATOM 1405 H ILE A 89 16.382 19.938 15.360 1.00 0.00 ATOM 1406 HA ILE A 89 17.051 19.578 18.217 1.00 0.00 ATOM 1407 HB ILE A 89 18.532 20.768 15.836 1.00 0.00 ATOM 1408 1HG1 ILE A 89 19.043 18.344 17.541 1.00 0.00 ATOM 1409 2HG1 ILE A 89 18.346 18.357 15.904 1.00 0.00 ATOM 1410 1HG2 ILE A 89 20.462 21.040 17.357 1.00 0.00 ATOM 1411 2HG2 ILE A 89 19.092 22.050 17.874 1.00 0.00 ATOM 1412 3HG2 ILE A 89 19.451 20.532 18.730 1.00 0.00 ATOM 1413 1HD1 ILE A 89 20.734 17.752 15.850 1.00 0.00 ATOM 1414 2HD1 ILE A 89 20.444 19.298 15.018 1.00 0.00 ATOM 1415 3HD1 ILE A 89 21.141 19.284 16.655 1.00 0.00 ATOM 1416 N GLU A 90 16.371 22.530 17.016 1.00 0.00 ATOM 1417 CA GLU A 90 16.000 23.883 17.413 1.00 0.00 ATOM 1418 C GLU A 90 14.613 24.247 16.899 1.00 0.00 ATOM 1419 O GLU A 90 14.473 25.077 16.000 1.00 0.00 ATOM 1420 CB GLU A 90 17.031 24.893 16.904 1.00 0.00 ATOM 1421 CG GLU A 90 18.418 24.737 17.512 1.00 0.00 ATOM 1422 CD GLU A 90 19.380 25.742 16.943 1.00 0.00 ATOM 1423 OE1 GLU A 90 18.959 26.568 16.170 1.00 0.00 ATOM 1424 OE2 GLU A 90 20.512 25.755 17.366 1.00 0.00 ATOM 1425 H GLU A 90 16.346 22.280 16.037 1.00 0.00 ATOM 1426 HA GLU A 90 15.955 23.950 18.501 1.00 0.00 ATOM 1427 1HB GLU A 90 17.094 24.766 15.823 1.00 0.00 ATOM 1428 2HB GLU A 90 16.645 25.886 17.132 1.00 0.00 ATOM 1429 1HG GLU A 90 18.424 24.804 18.600 1.00 0.00 ATOM 1430 2HG GLU A 90 18.719 23.734 17.210 1.00 0.00 ATOM 1431 N PRO A 91 13.591 23.622 17.473 1.00 0.00 ATOM 1432 CA PRO A 91 12.210 23.938 17.131 1.00 0.00 ATOM 1433 C PRO A 91 11.819 25.320 17.639 1.00 0.00 ATOM 1434 O PRO A 91 10.880 25.935 17.134 1.00 0.00 ATOM 1435 CB PRO A 91 11.395 22.826 17.799 1.00 0.00 ATOM 1436 CG PRO A 91 12.225 22.407 18.965 1.00 0.00 ATOM 1437 CD PRO A 91 13.653 22.540 18.507 1.00 0.00 ATOM 1438 HA PRO A 91 12.038 23.976 16.045 1.00 0.00 ATOM 1439 1HB PRO A 91 10.408 23.188 18.122 1.00 0.00 ATOM 1440 2HB PRO A 91 11.221 21.985 17.112 1.00 0.00 ATOM 1441 1HG PRO A 91 12.029 23.043 19.841 1.00 0.00 ATOM 1442 2HG PRO A 91 11.999 21.372 19.262 1.00 0.00 ATOM 1443 1HD PRO A 91 14.329 22.818 19.329 1.00 0.00 ATOM 1444 2HD PRO A 91 14.040 21.606 18.074 1.00 0.00 ATOM 1445 N PHE A 92 12.545 25.803 18.642 1.00 0.00 ATOM 1446 CA PHE A 92 12.258 27.102 19.240 1.00 0.00 ATOM 1447 C PHE A 92 12.655 28.237 18.306 1.00 0.00 ATOM 1448 O PHE A 92 12.178 29.364 18.444 1.00 0.00 ATOM 1449 CB PHE A 92 12.982 27.246 20.580 1.00 0.00 ATOM 1450 CG PHE A 92 14.480 27.255 20.462 1.00 0.00 ATOM 1451 CD1 PHE A 92 15.161 28.430 20.181 1.00 0.00 ATOM 1452 CD2 PHE A 92 15.210 26.088 20.630 1.00 0.00 ATOM 1453 CE1 PHE A 92 16.538 28.439 20.072 1.00 0.00 ATOM 1454 CE2 PHE A 92 16.587 26.095 20.523 1.00 0.00 ATOM 1455 CZ PHE A 92 17.252 27.272 20.243 1.00 0.00 ATOM 1456 H PHE A 92 13.315 25.256 19.000 1.00 0.00 ATOM 1457 HA PHE A 92 11.185 27.202 19.412 1.00 0.00 ATOM 1458 1HB PHE A 92 12.702 28.183 21.059 1.00 0.00 ATOM 1459 2HB PHE A 92 12.726 26.414 21.235 1.00 0.00 ATOM 1460 HD1 PHE A 92 14.596 29.353 20.047 1.00 0.00 ATOM 1461 HD2 PHE A 92 14.685 25.158 20.850 1.00 0.00 ATOM 1462 HE1 PHE A 92 17.061 29.370 19.851 1.00 0.00 ATOM 1463 HE2 PHE A 92 17.150 25.171 20.658 1.00 0.00 ATOM 1464 HZ PHE A 92 18.337 27.278 20.156 1.00 0.00 ATOM 1465 N SER A 93 13.531 27.935 17.354 1.00 0.00 ATOM 1466 CA SER A 93 14.038 28.943 16.431 1.00 0.00 ATOM 1467 C SER A 93 13.053 29.197 15.297 1.00 0.00 ATOM 1468 O SER A 93 13.162 30.191 14.578 1.00 0.00 ATOM 1469 CB SER A 93 15.382 28.514 15.877 1.00 0.00 ATOM 1470 OG SER A 93 15.275 27.390 15.047 1.00 0.00 ATOM 1471 H SER A 93 13.855 26.982 17.267 1.00 0.00 ATOM 1472 HA SER A 93 14.295 29.885 16.917 1.00 0.00 ATOM 1473 1HB SER A 93 15.802 29.340 15.303 1.00 0.00 ATOM 1474 2HB SER A 93 16.044 28.278 16.709 1.00 0.00 ATOM 1475 HG SER A 93 14.697 27.593 14.307 1.00 0.00 ATOM 1476 N SER A 94 12.092 28.294 15.142 1.00 0.00 ATOM 1477 CA SER A 94 11.098 28.406 14.081 1.00 0.00 ATOM 1478 C SER A 94 9.996 29.388 14.459 1.00 0.00 ATOM 1479 O SER A 94 9.726 29.607 15.640 1.00 0.00 ATOM 1480 CB SER A 94 10.508 27.044 13.773 1.00 0.00 ATOM 1481 OG SER A 94 9.739 26.550 14.834 1.00 0.00 ATOM 1482 H SER A 94 12.048 27.508 15.775 1.00 0.00 ATOM 1483 HA SER A 94 11.525 28.681 13.115 1.00 0.00 ATOM 1484 1HB SER A 94 9.878 27.129 12.888 1.00 0.00 ATOM 1485 2HB SER A 94 11.322 26.348 13.572 1.00 0.00 ATOM 1486 HG SER A 94 9.015 27.156 15.012 1.00 0.00 ATOM 1487 N PRO A 95 9.363 29.976 13.451 1.00 0.00 ATOM 1488 CA PRO A 95 8.241 30.881 13.674 1.00 0.00 ATOM 1489 C PRO A 95 7.030 30.133 14.214 1.00 0.00 ATOM 1490 O PRO A 95 6.985 28.903 14.188 1.00 0.00 ATOM 1491 CB PRO A 95 7.973 31.493 12.295 1.00 0.00 ATOM 1492 CG PRO A 95 8.468 30.469 11.332 1.00 0.00 ATOM 1493 CD PRO A 95 9.666 29.843 11.995 1.00 0.00 ATOM 1494 HA PRO A 95 8.459 31.651 14.429 1.00 0.00 ATOM 1495 1HB PRO A 95 6.902 31.695 12.146 1.00 0.00 ATOM 1496 2HB PRO A 95 8.502 32.448 12.168 1.00 0.00 ATOM 1497 1HG PRO A 95 7.695 29.716 11.120 1.00 0.00 ATOM 1498 2HG PRO A 95 8.743 30.927 10.371 1.00 0.00 ATOM 1499 1HD PRO A 95 9.794 28.788 11.712 1.00 0.00 ATOM 1500 2HD PRO A 95 10.602 30.361 11.739 1.00 0.00 ATOM 1501 N PRO A 96 6.048 30.882 14.704 1.00 0.00 ATOM 1502 CA PRO A 96 4.777 30.303 15.123 1.00 0.00 ATOM 1503 C PRO A 96 4.211 29.382 14.050 1.00 0.00 ATOM 1504 O PRO A 96 4.016 29.793 12.906 1.00 0.00 ATOM 1505 CB PRO A 96 3.877 31.517 15.374 1.00 0.00 ATOM 1506 CG PRO A 96 4.824 32.618 15.712 1.00 0.00 ATOM 1507 CD PRO A 96 6.038 32.377 14.855 1.00 0.00 ATOM 1508 HA PRO A 96 4.872 29.670 16.018 1.00 0.00 ATOM 1509 1HB PRO A 96 3.278 31.765 14.485 1.00 0.00 ATOM 1510 2HB PRO A 96 3.171 31.332 16.197 1.00 0.00 ATOM 1511 1HG PRO A 96 4.381 33.602 15.501 1.00 0.00 ATOM 1512 2HG PRO A 96 5.084 32.604 16.781 1.00 0.00 ATOM 1513 1HD PRO A 96 5.964 32.877 13.879 1.00 0.00 ATOM 1514 2HD PRO A 96 6.962 32.738 15.332 1.00 0.00 ATOM 1515 N GLU A 97 3.950 28.135 14.425 1.00 0.00 ATOM 1516 CA GLU A 97 3.396 27.156 13.497 1.00 0.00 ATOM 1517 C GLU A 97 2.001 27.561 13.037 1.00 0.00 ATOM 1518 O GLU A 97 1.168 27.976 13.842 1.00 0.00 ATOM 1519 CB GLU A 97 3.355 25.769 14.143 1.00 0.00 ATOM 1520 CG GLU A 97 2.850 24.664 13.226 1.00 0.00 ATOM 1521 CD GLU A 97 2.903 23.324 13.906 1.00 0.00 ATOM 1522 OE1 GLU A 97 2.265 23.166 14.919 1.00 0.00 ATOM 1523 OE2 GLU A 97 3.491 22.423 13.354 1.00 0.00 ATOM 1524 H GLU A 97 4.139 27.858 15.378 1.00 0.00 ATOM 1525 HA GLU A 97 4.015 27.104 12.601 1.00 0.00 ATOM 1526 1HB GLU A 97 4.370 25.538 14.464 1.00 0.00 ATOM 1527 2HB GLU A 97 2.705 25.843 15.015 1.00 0.00 ATOM 1528 1HG GLU A 97 1.842 24.839 12.850 1.00 0.00 ATOM 1529 2HG GLU A 97 3.554 24.678 12.396 1.00 0.00 ATOM 1530 N LEU A 98 1.754 27.438 11.737 1.00 0.00 ATOM 1531 CA LEU A 98 0.446 27.750 11.173 1.00 0.00 ATOM 1532 C LEU A 98 -0.542 26.616 11.412 1.00 0.00 ATOM 1533 O LEU A 98 -0.156 25.450 11.491 1.00 0.00 ATOM 1534 CB LEU A 98 0.572 28.041 9.672 1.00 0.00 ATOM 1535 CG LEU A 98 1.401 29.281 9.314 1.00 0.00 ATOM 1536 CD1 LEU A 98 1.540 29.397 7.803 1.00 0.00 ATOM 1537 CD2 LEU A 98 0.735 30.521 9.892 1.00 0.00 ATOM 1538 H LEU A 98 2.491 27.119 11.124 1.00 0.00 ATOM 1539 HA LEU A 98 0.034 28.628 11.670 1.00 0.00 ATOM 1540 1HB LEU A 98 1.095 27.138 9.360 1.00 0.00 ATOM 1541 2HB LEU A 98 -0.403 28.081 9.186 1.00 0.00 ATOM 1542 HG LEU A 98 2.373 29.170 9.795 1.00 0.00 ATOM 1543 1HD1 LEU A 98 2.130 30.280 7.558 1.00 0.00 ATOM 1544 2HD1 LEU A 98 2.039 28.510 7.414 1.00 0.00 ATOM 1545 3HD1 LEU A 98 0.552 29.485 7.352 1.00 0.00 ATOM 1546 1HD2 LEU A 98 1.326 31.402 9.637 1.00 0.00 ATOM 1547 2HD2 LEU A 98 -0.268 30.624 9.476 1.00 0.00 ATOM 1548 3HD2 LEU A 98 0.671 30.429 10.976 1.00 0.00 ATOM 1549 N PRO A 99 -1.819 26.965 11.526 1.00 0.00 ATOM 1550 CA PRO A 99 -2.864 25.979 11.778 1.00 0.00 ATOM 1551 C PRO A 99 -2.822 24.858 10.748 1.00 0.00 ATOM 1552 O PRO A 99 -2.977 25.097 9.550 1.00 0.00 ATOM 1553 CB PRO A 99 -4.165 26.784 11.701 1.00 0.00 ATOM 1554 CG PRO A 99 -3.768 28.169 12.082 1.00 0.00 ATOM 1555 CD PRO A 99 -2.387 28.358 11.515 1.00 0.00 ATOM 1556 HA PRO A 99 -2.750 25.476 12.750 1.00 0.00 ATOM 1557 1HB PRO A 99 -4.597 26.757 10.690 1.00 0.00 ATOM 1558 2HB PRO A 99 -4.927 26.385 12.387 1.00 0.00 ATOM 1559 1HG PRO A 99 -4.469 28.911 11.672 1.00 0.00 ATOM 1560 2HG PRO A 99 -3.768 28.297 13.175 1.00 0.00 ATOM 1561 1HD PRO A 99 -2.409 28.768 10.494 1.00 0.00 ATOM 1562 2HD PRO A 99 -1.778 29.044 12.123 1.00 0.00 ATOM 1563 N ASP A 100 -2.612 23.634 11.220 1.00 0.00 ATOM 1564 CA ASP A 100 -2.627 22.464 10.351 1.00 0.00 ATOM 1565 C ASP A 100 -3.898 21.648 10.548 1.00 0.00 ATOM 1566 O ASP A 100 -4.011 20.877 11.501 1.00 0.00 ATOM 1567 CB ASP A 100 -1.396 21.590 10.606 1.00 0.00 ATOM 1568 CG ASP A 100 -1.300 20.362 9.712 1.00 0.00 ATOM 1569 OD1 ASP A 100 -2.214 20.128 8.957 1.00 0.00 ATOM 1570 OD2 ASP A 100 -0.255 19.759 9.675 1.00 0.00 ATOM 1571 H ASP A 100 -2.438 23.512 12.208 1.00 0.00 ATOM 1572 HA ASP A 100 -2.620 22.779 9.307 1.00 0.00 ATOM 1573 1HB ASP A 100 -0.457 22.142 10.567 1.00 0.00 ATOM 1574 2HB ASP A 100 -1.593 21.278 11.632 1.00 0.00 ATOM 1575 N VAL A 101 -4.853 21.821 9.641 1.00 0.00 ATOM 1576 CA VAL A 101 -6.136 21.135 9.738 1.00 0.00 ATOM 1577 C VAL A 101 -6.048 19.721 9.180 1.00 0.00 ATOM 1578 O VAL A 101 -5.745 19.525 8.003 1.00 0.00 ATOM 1579 CB VAL A 101 -7.245 21.902 8.993 1.00 0.00 ATOM 1580 CG1 VAL A 101 -8.557 21.135 9.056 1.00 0.00 ATOM 1581 CG2 VAL A 101 -7.416 23.295 9.580 1.00 0.00 ATOM 1582 H VAL A 101 -4.686 22.444 8.863 1.00 0.00 ATOM 1583 HA VAL A 101 -6.440 21.007 10.778 1.00 0.00 ATOM 1584 HB VAL A 101 -6.949 22.031 7.952 1.00 0.00 ATOM 1585 1HG1 VAL A 101 -9.330 21.691 8.524 1.00 0.00 ATOM 1586 2HG1 VAL A 101 -8.430 20.157 8.591 1.00 0.00 ATOM 1587 3HG1 VAL A 101 -8.855 21.007 10.097 1.00 0.00 ATOM 1588 1HG2 VAL A 101 -8.202 23.823 9.041 1.00 0.00 ATOM 1589 2HG2 VAL A 101 -7.686 23.215 10.633 1.00 0.00 ATOM 1590 3HG2 VAL A 101 -6.480 23.846 9.486 1.00 0.00 ATOM 1591 N MET A 102 -6.315 18.736 10.032 1.00 0.00 ATOM 1592 CA MET A 102 -6.304 17.339 9.616 1.00 0.00 ATOM 1593 C MET A 102 -7.575 16.623 10.054 1.00 0.00 ATOM 1594 O MET A 102 -8.223 17.025 11.020 1.00 0.00 ATOM 1595 CB MET A 102 -5.076 16.630 10.183 1.00 0.00 ATOM 1596 CG MET A 102 -3.746 17.176 9.683 1.00 0.00 ATOM 1597 SD MET A 102 -2.330 16.285 10.357 1.00 0.00 ATOM 1598 CE MET A 102 -2.423 14.754 9.433 1.00 0.00 ATOM 1599 H MET A 102 -6.532 18.962 10.992 1.00 0.00 ATOM 1600 HA MET A 102 -6.272 17.275 8.529 1.00 0.00 ATOM 1601 1HB MET A 102 -5.125 16.728 11.266 1.00 0.00 ATOM 1602 2HB MET A 102 -5.162 15.577 9.908 1.00 0.00 ATOM 1603 1HG MET A 102 -3.734 17.099 8.596 1.00 0.00 ATOM 1604 2HG MET A 102 -3.680 18.225 9.974 1.00 0.00 ATOM 1605 1HE MET A 102 -1.610 14.095 9.738 1.00 0.00 ATOM 1606 2HE MET A 102 -3.379 14.268 9.630 1.00 0.00 ATOM 1607 3HE MET A 102 -2.337 14.967 8.367 1.00 0.00 ATOM 1608 N LYS A 103 -7.927 15.561 9.337 1.00 0.00 ATOM 1609 CA LYS A 103 -9.129 14.795 9.643 1.00 0.00 ATOM 1610 C LYS A 103 -8.880 13.299 9.501 1.00 0.00 ATOM 1611 O LYS A 103 -8.420 12.832 8.459 1.00 0.00 ATOM 1612 CB LYS A 103 -10.283 15.224 8.736 1.00 0.00 ATOM 1613 CG LYS A 103 -11.620 14.576 9.070 1.00 0.00 ATOM 1614 CD LYS A 103 -12.739 15.140 8.207 1.00 0.00 ATOM 1615 CE LYS A 103 -14.064 14.450 8.497 1.00 0.00 ATOM 1616 NZ LYS A 103 -15.178 15.024 7.694 1.00 0.00 ATOM 1617 H LYS A 103 -7.347 15.277 8.561 1.00 0.00 ATOM 1618 HA LYS A 103 -9.420 14.964 10.680 1.00 0.00 ATOM 1619 1HB LYS A 103 -10.373 16.307 8.824 1.00 0.00 ATOM 1620 2HB LYS A 103 -10.001 14.967 7.715 1.00 0.00 ATOM 1621 1HG LYS A 103 -11.536 13.502 8.901 1.00 0.00 ATOM 1622 2HG LYS A 103 -11.842 14.762 10.120 1.00 0.00 ATOM 1623 1HD LYS A 103 -12.832 16.208 8.412 1.00 0.00 ATOM 1624 2HD LYS A 103 -12.477 14.995 7.159 1.00 0.00 ATOM 1625 1HE LYS A 103 -13.957 13.392 8.264 1.00 0.00 ATOM 1626 2HE LYS A 103 -14.285 14.567 9.558 1.00 0.00 ATOM 1627 1HZ LYS A 103 -16.037 14.540 7.915 1.00 0.00 ATOM 1628 2HZ LYS A 103 -15.279 16.006 7.910 1.00 0.00 ATOM 1629 3HZ LYS A 103 -14.974 14.915 6.710 1.00 0.00 ATOM 1630 N PRO A 104 -9.185 12.551 10.556 1.00 0.00 ATOM 1631 CA PRO A 104 -9.078 11.097 10.521 1.00 0.00 ATOM 1632 C PRO A 104 -10.149 10.487 9.626 1.00 0.00 ATOM 1633 O PRO A 104 -11.304 10.352 10.029 1.00 0.00 ATOM 1634 CB PRO A 104 -9.240 10.674 11.985 1.00 0.00 ATOM 1635 CG PRO A 104 -10.082 11.745 12.589 1.00 0.00 ATOM 1636 CD PRO A 104 -9.670 13.016 11.896 1.00 0.00 ATOM 1637 HA PRO A 104 -8.124 10.751 10.097 1.00 0.00 ATOM 1638 1HB PRO A 104 -9.726 9.691 12.068 1.00 0.00 ATOM 1639 2HB PRO A 104 -8.268 10.598 12.492 1.00 0.00 ATOM 1640 1HG PRO A 104 -11.153 11.542 12.439 1.00 0.00 ATOM 1641 2HG PRO A 104 -9.917 11.816 13.675 1.00 0.00 ATOM 1642 1HD PRO A 104 -10.508 13.721 11.785 1.00 0.00 ATOM 1643 2HD PRO A 104 -8.874 13.547 12.438 1.00 0.00 ATOM 1644 N GLN A 105 -9.758 10.120 8.411 1.00 0.00 ATOM 1645 CA GLN A 105 -10.659 9.435 7.491 1.00 0.00 ATOM 1646 C GLN A 105 -11.099 8.089 8.051 1.00 0.00 ATOM 1647 O GLN A 105 -12.166 7.581 7.706 1.00 0.00 ATOM 1648 CB GLN A 105 -9.985 9.233 6.131 1.00 0.00 ATOM 1649 CG GLN A 105 -9.786 10.514 5.339 1.00 0.00 ATOM 1650 CD GLN A 105 -9.066 10.275 4.025 1.00 0.00 ATOM 1651 OE1 GLN A 105 -8.703 9.142 3.697 1.00 0.00 ATOM 1652 NE2 GLN A 105 -8.851 11.344 3.267 1.00 0.00 ATOM 1653 H GLN A 105 -8.813 10.320 8.116 1.00 0.00 ATOM 1654 HA GLN A 105 -11.565 10.026 7.359 1.00 0.00 ATOM 1655 1HB GLN A 105 -9.020 8.765 6.324 1.00 0.00 ATOM 1656 2HB GLN A 105 -10.615 8.546 5.567 1.00 0.00 ATOM 1657 1HG GLN A 105 -10.591 11.225 5.155 1.00 0.00 ATOM 1658 2HG GLN A 105 -9.077 10.944 6.047 1.00 0.00 ATOM 1659 1HE2 GLN A 105 -8.380 11.249 2.388 1.00 0.00 ATOM 1660 2HE2 GLN A 105 -9.161 12.245 3.572 1.00 0.00 ATOM 1661 N ASP A 106 -10.271 7.514 8.917 1.00 0.00 ATOM 1662 CA ASP A 106 -10.585 6.238 9.546 1.00 0.00 ATOM 1663 C ASP A 106 -11.912 6.303 10.292 1.00 0.00 ATOM 1664 O ASP A 106 -12.708 5.366 10.245 1.00 0.00 ATOM 1665 CB ASP A 106 -9.464 5.821 10.501 1.00 0.00 ATOM 1666 CG ASP A 106 -9.645 4.441 11.120 1.00 0.00 ATOM 1667 OD1 ASP A 106 -9.679 3.483 10.385 1.00 0.00 ATOM 1668 OD2 ASP A 106 -9.590 4.340 12.322 1.00 0.00 ATOM 1669 H ASP A 106 -9.401 7.974 9.145 1.00 0.00 ATOM 1670 HA ASP A 106 -10.696 5.467 8.783 1.00 0.00 ATOM 1671 1HB ASP A 106 -8.469 5.894 10.062 1.00 0.00 ATOM 1672 2HB ASP A 106 -9.578 6.583 11.274 1.00 0.00 ATOM 1673 N SER A 107 -12.143 7.417 10.980 1.00 0.00 ATOM 1674 CA SER A 107 -13.376 7.608 11.733 1.00 0.00 ATOM 1675 C SER A 107 -14.112 8.861 11.275 1.00 0.00 ATOM 1676 O SER A 107 -13.496 9.896 11.020 1.00 0.00 ATOM 1677 CB SER A 107 -13.075 7.685 13.217 1.00 0.00 ATOM 1678 OG SER A 107 -12.555 6.481 13.712 1.00 0.00 ATOM 1679 H SER A 107 -11.447 8.149 10.980 1.00 0.00 ATOM 1680 HA SER A 107 -14.046 6.748 11.693 1.00 0.00 ATOM 1681 1HB SER A 107 -12.348 8.479 13.384 1.00 0.00 ATOM 1682 2HB SER A 107 -13.996 7.918 13.749 1.00 0.00 ATOM 1683 HG SER A 107 -12.379 6.571 14.651 1.00 0.00 ATOM 1684 N GLY A 108 -15.433 8.761 11.173 1.00 0.00 ATOM 1685 CA GLY A 108 -16.283 9.939 11.042 1.00 0.00 ATOM 1686 C GLY A 108 -16.252 10.783 12.309 1.00 0.00 ATOM 1687 O GLY A 108 -17.100 11.653 12.508 1.00 0.00 ATOM 1688 H GLY A 108 -15.860 7.846 11.186 1.00 0.00 ATOM 1689 1HA GLY A 108 -15.930 10.542 10.205 1.00 0.00 ATOM 1690 2HA GLY A 108 -17.307 9.620 10.852 1.00 0.00 ATOM 1691 N SER A 109 -15.269 10.522 13.165 1.00 0.00 ATOM 1692 CA SER A 109 -15.064 11.325 14.364 1.00 0.00 ATOM 1693 C SER A 109 -14.928 12.803 14.021 1.00 0.00 ATOM 1694 O SER A 109 -14.854 13.174 12.850 1.00 0.00 ATOM 1695 CB SER A 109 -13.837 10.841 15.112 1.00 0.00 ATOM 1696 OG SER A 109 -12.656 11.085 14.400 1.00 0.00 ATOM 1697 H SER A 109 -14.648 9.748 12.979 1.00 0.00 ATOM 1698 HA SER A 109 -15.844 11.189 15.115 1.00 0.00 ATOM 1699 1HB SER A 109 -13.787 11.359 16.070 1.00 0.00 ATOM 1700 2HB SER A 109 -13.933 9.770 15.285 1.00 0.00 ATOM 1701 HG SER A 109 -12.562 12.029 14.250 1.00 0.00 ATOM 1702 N SER A 110 -14.894 13.643 15.050 1.00 0.00 ATOM 1703 CA SER A 110 -14.747 15.082 14.860 1.00 0.00 ATOM 1704 C SER A 110 -13.377 15.425 14.290 1.00 0.00 ATOM 1705 O SER A 110 -12.383 14.770 14.601 1.00 0.00 ATOM 1706 CB SER A 110 -14.969 15.808 16.173 1.00 0.00 ATOM 1707 OG SER A 110 -14.740 17.185 16.058 1.00 0.00 ATOM 1708 H SER A 110 -14.972 13.276 15.988 1.00 0.00 ATOM 1709 HA SER A 110 -15.528 15.518 14.236 1.00 0.00 ATOM 1710 1HB SER A 110 -15.999 15.645 16.490 1.00 0.00 ATOM 1711 2HB SER A 110 -14.291 15.396 16.919 1.00 0.00 ATOM 1712 HG SER A 110 -13.832 17.336 15.785 1.00 0.00 ATOM 1713 N ALA A 111 -13.332 16.456 13.453 1.00 0.00 ATOM 1714 CA ALA A 111 -12.069 16.964 12.931 1.00 0.00 ATOM 1715 C ALA A 111 -11.089 17.268 14.057 1.00 0.00 ATOM 1716 O ALA A 111 -11.434 17.944 15.026 1.00 0.00 ATOM 1717 CB ALA A 111 -12.307 18.204 12.081 1.00 0.00 ATOM 1718 H ALA A 111 -14.194 16.900 13.172 1.00 0.00 ATOM 1719 HA ALA A 111 -11.615 16.196 12.305 1.00 0.00 ATOM 1720 1HB ALA A 111 -11.354 18.570 11.699 1.00 0.00 ATOM 1721 2HB ALA A 111 -12.960 17.953 11.245 1.00 0.00 ATOM 1722 3HB ALA A 111 -12.775 18.977 12.689 1.00 0.00 ATOM 1723 N ASN A 112 -9.867 16.765 13.923 1.00 0.00 ATOM 1724 CA ASN A 112 -8.782 17.139 14.823 1.00 0.00 ATOM 1725 C ASN A 112 -8.686 18.651 14.972 1.00 0.00 ATOM 1726 O ASN A 112 -9.069 19.399 14.072 1.00 0.00 ATOM 1727 CB ASN A 112 -7.453 16.573 14.356 1.00 0.00 ATOM 1728 CG ASN A 112 -7.337 15.084 14.526 1.00 0.00 ATOM 1729 OD1 ASN A 112 -8.052 14.472 15.328 1.00 0.00 ATOM 1730 ND2 ASN A 112 -6.384 14.510 13.836 1.00 0.00 ATOM 1731 H ASN A 112 -9.684 16.107 13.179 1.00 0.00 ATOM 1732 HA ASN A 112 -8.976 16.742 15.821 1.00 0.00 ATOM 1733 1HB ASN A 112 -7.034 16.857 13.390 1.00 0.00 ATOM 1734 2HB ASN A 112 -6.893 17.062 15.153 1.00 0.00 ATOM 1735 1HD2 ASN A 112 -6.248 13.521 13.900 1.00 0.00 ATOM 1736 2HD2 ASN A 112 -5.793 15.059 13.247 1.00 0.00 ATOM 1737 N GLU A 113 -8.172 19.097 16.113 1.00 0.00 ATOM 1738 CA GLU A 113 -7.956 20.519 16.353 1.00 0.00 ATOM 1739 C GLU A 113 -6.740 21.028 15.589 1.00 0.00 ATOM 1740 O GLU A 113 -5.692 20.382 15.570 1.00 0.00 ATOM 1741 CB GLU A 113 -7.788 20.790 17.850 1.00 0.00 ATOM 1742 CG GLU A 113 -7.648 22.262 18.210 1.00 0.00 ATOM 1743 CD GLU A 113 -7.524 22.452 19.696 1.00 0.00 ATOM 1744 OE1 GLU A 113 -7.520 21.472 20.402 1.00 0.00 ATOM 1745 OE2 GLU A 113 -7.320 23.566 20.118 1.00 0.00 ATOM 1746 H GLU A 113 -7.924 18.434 16.833 1.00 0.00 ATOM 1747 HA GLU A 113 -8.811 21.089 15.989 1.00 0.00 ATOM 1748 1HB GLU A 113 -8.665 20.377 18.348 1.00 0.00 ATOM 1749 2HB GLU A 113 -6.898 20.251 18.174 1.00 0.00 ATOM 1750 1HG GLU A 113 -6.812 22.753 17.711 1.00 0.00 ATOM 1751 2HG GLU A 113 -8.583 22.701 17.865 1.00 0.00 ATOM 1752 N GLN A 114 -6.886 22.189 14.960 1.00 0.00 ATOM 1753 CA GLN A 114 -5.790 22.803 14.219 1.00 0.00 ATOM 1754 C GLN A 114 -4.704 23.308 15.160 1.00 0.00 ATOM 1755 O GLN A 114 -4.947 23.517 16.349 1.00 0.00 ATOM 1756 CB GLN A 114 -6.306 23.959 13.358 1.00 0.00 ATOM 1757 CG GLN A 114 -6.818 25.148 14.154 1.00 0.00 ATOM 1758 CD GLN A 114 -7.543 26.157 13.285 1.00 0.00 ATOM 1759 OE1 GLN A 114 -7.697 25.960 12.076 1.00 0.00 ATOM 1760 NE2 GLN A 114 -7.991 27.248 13.895 1.00 0.00 ATOM 1761 H GLN A 114 -7.779 22.659 14.995 1.00 0.00 ATOM 1762 HA GLN A 114 -5.321 22.058 13.576 1.00 0.00 ATOM 1763 1HB GLN A 114 -5.479 24.271 12.720 1.00 0.00 ATOM 1764 2HB GLN A 114 -7.109 23.557 12.740 1.00 0.00 ATOM 1765 1HG GLN A 114 -7.380 25.039 15.081 1.00 0.00 ATOM 1766 2HG GLN A 114 -5.823 25.537 14.377 1.00 0.00 ATOM 1767 1HE2 GLN A 114 -8.478 27.950 13.373 1.00 0.00 ATOM 1768 2HE2 GLN A 114 -7.843 27.369 14.877 1.00 0.00 ATOM 1769 N ALA A 115 -3.505 23.503 14.622 1.00 0.00 ATOM 1770 CA ALA A 115 -2.384 24.004 15.409 1.00 0.00 ATOM 1771 C ALA A 115 -2.625 25.438 15.861 1.00 0.00 ATOM 1772 O ALA A 115 -2.891 26.320 15.045 1.00 0.00 ATOM 1773 CB ALA A 115 -1.091 23.907 14.612 1.00 0.00 ATOM 1774 H ALA A 115 -3.367 23.300 13.642 1.00 0.00 ATOM 1775 HA ALA A 115 -2.286 23.393 16.306 1.00 0.00 ATOM 1776 1HB ALA A 115 -0.265 24.285 15.214 1.00 0.00 ATOM 1777 2HB ALA A 115 -0.902 22.866 14.349 1.00 0.00 ATOM 1778 3HB ALA A 115 -1.178 24.501 13.704 1.00 0.00 ATOM 1779 N VAL A 116 -2.532 25.665 17.167 1.00 0.00 ATOM 1780 CA VAL A 116 -2.717 26.998 17.728 1.00 0.00 ATOM 1781 C VAL A 116 -1.527 27.403 18.589 1.00 0.00 ATOM 1782 O VAL A 116 -1.198 26.731 19.566 1.00 0.00 ATOM 1783 CB VAL A 116 -4.002 27.082 18.573 1.00 0.00 ATOM 1784 CG1 VAL A 116 -4.152 28.471 19.177 1.00 0.00 ATOM 1785 CG2 VAL A 116 -5.219 26.736 17.729 1.00 0.00 ATOM 1786 H VAL A 116 -2.327 24.894 17.787 1.00 0.00 ATOM 1787 HA VAL A 116 -2.766 27.755 16.944 1.00 0.00 ATOM 1788 HB VAL A 116 -3.950 26.342 19.372 1.00 0.00 ATOM 1789 1HG1 VAL A 116 -5.066 28.512 19.771 1.00 0.00 ATOM 1790 2HG1 VAL A 116 -3.295 28.685 19.815 1.00 0.00 ATOM 1791 3HG1 VAL A 116 -4.206 29.211 18.378 1.00 0.00 ATOM 1792 1HG2 VAL A 116 -6.118 26.799 18.341 1.00 0.00 ATOM 1793 2HG2 VAL A 116 -5.295 27.436 16.897 1.00 0.00 ATOM 1794 3HG2 VAL A 116 -5.116 25.722 17.341 1.00 0.00 ATOM 1795 N GLN A 117 -0.885 28.506 18.220 1.00 0.00 ATOM 1796 CA GLN A 117 0.257 29.015 18.970 1.00 0.00 ATOM 1797 C GLN A 117 -0.152 30.161 19.887 1.00 0.00 ATOM 1798 O GLN A 117 -0.678 29.928 20.940 1.00 0.00 ATOM 1799 OXT GLN A 117 0.052 31.296 19.556 1.00 0.00 ATOM 1800 CB GLN A 117 1.358 29.485 18.016 1.00 0.00 ATOM 1801 CG GLN A 117 1.955 28.379 17.161 1.00 0.00 ATOM 1802 CD GLN A 117 2.645 27.314 17.991 1.00 0.00 ATOM 1803 OE1 GLN A 117 3.522 27.614 18.807 1.00 0.00 ATOM 1804 NE2 GLN A 117 2.257 26.061 17.786 1.00 0.00 ATOM 1805 H GLN A 117 -1.196 29.005 17.399 1.00 0.00 ATOM 1806 HA GLN A 117 0.651 28.229 19.614 1.00 0.00 ATOM 1807 1HB GLN A 117 0.916 30.248 17.376 1.00 0.00 ATOM 1808 2HB GLN A 117 2.137 29.935 18.631 1.00 0.00 ATOM 1809 1HG GLN A 117 1.396 27.878 16.371 1.00 0.00 ATOM 1810 2HG GLN A 117 2.718 29.018 16.715 1.00 0.00 ATOM 1811 1HE2 GLN A 117 2.677 25.315 18.305 1.00 0.00 ATOM 1812 2HE2 GLN A 117 1.544 25.862 17.114 1.00 0.00 ATOM 1813 N VAL B 1 24.988 -17.827 -36.031 1.00 0.00 ATOM 1814 CA VAL B 1 24.447 -18.554 -34.889 1.00 0.00 ATOM 1815 C VAL B 1 23.011 -18.995 -35.148 1.00 0.00 ATOM 1816 O VAL B 1 22.094 -18.174 -35.174 1.00 0.00 ATOM 1817 CB VAL B 1 24.490 -17.703 -33.606 1.00 0.00 ATOM 1818 CG1 VAL B 1 23.865 -18.460 -32.444 1.00 0.00 ATOM 1819 CG2 VAL B 1 25.921 -17.309 -33.275 1.00 0.00 ATOM 1820 1H VAL B 1 25.299 -16.883 -35.921 1.00 0.00 ATOM 1821 2H VAL B 1 25.799 -18.171 -36.504 1.00 0.00 ATOM 1822 3H VAL B 1 24.423 -17.679 -36.843 1.00 0.00 ATOM 1823 HA VAL B 1 24.997 -19.479 -34.711 1.00 0.00 ATOM 1824 HB VAL B 1 23.938 -16.778 -33.775 1.00 0.00 ATOM 1825 1HG1 VAL B 1 23.903 -17.844 -31.545 1.00 0.00 ATOM 1826 2HG1 VAL B 1 22.826 -18.694 -32.678 1.00 0.00 ATOM 1827 3HG1 VAL B 1 24.416 -19.385 -32.273 1.00 0.00 ATOM 1828 1HG2 VAL B 1 25.933 -16.708 -32.366 1.00 0.00 ATOM 1829 2HG2 VAL B 1 26.519 -18.208 -33.123 1.00 0.00 ATOM 1830 3HG2 VAL B 1 26.339 -16.730 -34.098 1.00 0.00 ATOM 1831 N LYS B 2 22.823 -20.297 -35.338 1.00 0.00 ATOM 1832 CA LYS B 2 21.495 -20.856 -35.558 1.00 0.00 ATOM 1833 C LYS B 2 21.019 -21.638 -34.341 1.00 0.00 ATOM 1834 O LYS B 2 21.816 -22.261 -33.640 1.00 0.00 ATOM 1835 CB LYS B 2 21.490 -21.754 -36.796 1.00 0.00 ATOM 1836 CG LYS B 2 21.708 -21.016 -38.110 1.00 0.00 ATOM 1837 CD LYS B 2 21.637 -21.966 -39.296 1.00 0.00 ATOM 1838 CE LYS B 2 21.837 -21.227 -40.611 1.00 0.00 ATOM 1839 NZ LYS B 2 21.748 -22.140 -41.782 1.00 0.00 ATOM 1840 H LYS B 2 23.622 -20.916 -35.331 1.00 0.00 ATOM 1841 HA LYS B 2 20.776 -20.050 -35.710 1.00 0.00 ATOM 1842 1HB LYS B 2 22.282 -22.492 -36.658 1.00 0.00 ATOM 1843 2HB LYS B 2 20.525 -22.260 -36.820 1.00 0.00 ATOM 1844 1HG LYS B 2 20.937 -20.251 -38.209 1.00 0.00 ATOM 1845 2HG LYS B 2 22.689 -20.542 -38.082 1.00 0.00 ATOM 1846 1HD LYS B 2 22.415 -22.723 -39.182 1.00 0.00 ATOM 1847 2HD LYS B 2 20.660 -22.449 -39.297 1.00 0.00 ATOM 1848 1HE LYS B 2 21.070 -20.458 -40.691 1.00 0.00 ATOM 1849 2HE LYS B 2 22.821 -20.757 -40.592 1.00 0.00 ATOM 1850 1HZ LYS B 2 21.886 -21.612 -42.632 1.00 0.00 ATOM 1851 2HZ LYS B 2 22.460 -22.853 -41.709 1.00 0.00 ATOM 1852 3HZ LYS B 2 20.836 -22.575 -41.801 1.00 0.00 ATOM 1853 N LEU B 3 19.714 -21.604 -34.094 1.00 0.00 ATOM 1854 CA LEU B 3 19.122 -22.354 -32.994 1.00 0.00 ATOM 1855 C LEU B 3 18.244 -23.488 -33.507 1.00 0.00 ATOM 1856 O LEU B 3 17.575 -23.352 -34.532 1.00 0.00 ATOM 1857 CB LEU B 3 18.310 -21.417 -32.091 1.00 0.00 ATOM 1858 CG LEU B 3 19.141 -20.452 -31.235 1.00 0.00 ATOM 1859 CD1 LEU B 3 20.012 -19.579 -32.129 1.00 0.00 ATOM 1860 CD2 LEU B 3 18.212 -19.597 -30.386 1.00 0.00 ATOM 1861 H LEU B 3 19.116 -21.044 -34.685 1.00 0.00 ATOM 1862 HA LEU B 3 19.911 -22.818 -32.403 1.00 0.00 ATOM 1863 1HB LEU B 3 17.765 -20.864 -32.855 1.00 0.00 ATOM 1864 2HB LEU B 3 17.605 -21.967 -31.469 1.00 0.00 ATOM 1865 HG LEU B 3 19.747 -21.058 -30.561 1.00 0.00 ATOM 1866 1HD1 LEU B 3 20.598 -18.898 -31.512 1.00 0.00 ATOM 1867 2HD1 LEU B 3 20.684 -20.211 -32.710 1.00 0.00 ATOM 1868 3HD1 LEU B 3 19.379 -19.004 -32.803 1.00 0.00 ATOM 1869 1HD2 LEU B 3 18.804 -18.913 -29.777 1.00 0.00 ATOM 1870 2HD2 LEU B 3 17.548 -19.025 -31.035 1.00 0.00 ATOM 1871 3HD2 LEU B 3 17.619 -20.239 -29.735 1.00 0.00 ATOM 1872 N ILE B 4 18.250 -24.606 -32.790 1.00 0.00 ATOM 1873 CA ILE B 4 17.455 -25.766 -33.173 1.00 0.00 ATOM 1874 C ILE B 4 16.447 -26.126 -32.090 1.00 0.00 ATOM 1875 O ILE B 4 16.821 -26.434 -30.958 1.00 0.00 ATOM 1876 CB ILE B 4 18.344 -26.990 -33.461 1.00 0.00 ATOM 1877 CG1 ILE B 4 19.317 -26.686 -34.603 1.00 0.00 ATOM 1878 CG2 ILE B 4 17.488 -28.202 -33.795 1.00 0.00 ATOM 1879 CD1 ILE B 4 20.360 -27.758 -34.818 1.00 0.00 ATOM 1880 H ILE B 4 18.820 -24.653 -31.958 1.00 0.00 ATOM 1881 HA ILE B 4 16.849 -25.543 -34.050 1.00 0.00 ATOM 1882 HB ILE B 4 18.950 -27.203 -32.581 1.00 0.00 ATOM 1883 1HG1 ILE B 4 18.726 -26.567 -35.510 1.00 0.00 ATOM 1884 2HG1 ILE B 4 19.810 -25.743 -34.366 1.00 0.00 ATOM 1885 1HG2 ILE B 4 18.132 -29.058 -33.996 1.00 0.00 ATOM 1886 2HG2 ILE B 4 16.836 -28.429 -32.953 1.00 0.00 ATOM 1887 3HG2 ILE B 4 16.883 -27.989 -34.676 1.00 0.00 ATOM 1888 1HD1 ILE B 4 21.013 -27.472 -35.643 1.00 0.00 ATOM 1889 2HD1 ILE B 4 20.954 -27.877 -33.911 1.00 0.00 ATOM 1890 3HD1 ILE B 4 19.870 -28.701 -35.056 1.00 0.00 ATOM 1891 N SER B 5 15.167 -26.086 -32.442 1.00 0.00 ATOM 1892 CA SER B 5 14.101 -26.383 -31.492 1.00 0.00 ATOM 1893 C SER B 5 13.900 -27.886 -31.342 1.00 0.00 ATOM 1894 O SER B 5 14.517 -28.679 -32.055 1.00 0.00 ATOM 1895 CB SER B 5 12.811 -25.718 -31.931 1.00 0.00 ATOM 1896 OG SER B 5 12.286 -26.303 -33.091 1.00 0.00 ATOM 1897 H SER B 5 14.925 -25.843 -33.392 1.00 0.00 ATOM 1898 HA SER B 5 14.256 -25.929 -30.512 1.00 0.00 ATOM 1899 1HB SER B 5 12.081 -25.810 -31.126 1.00 0.00 ATOM 1900 2HB SER B 5 13.008 -24.665 -32.123 1.00 0.00 ATOM 1901 HG SER B 5 12.923 -26.224 -33.805 1.00 0.00 ATOM 1902 N SER B 6 13.034 -28.273 -30.413 1.00 0.00 ATOM 1903 CA SER B 6 12.678 -29.676 -30.232 1.00 0.00 ATOM 1904 C SER B 6 11.844 -30.187 -31.400 1.00 0.00 ATOM 1905 O SER B 6 11.679 -31.395 -31.575 1.00 0.00 ATOM 1906 CB SER B 6 11.929 -29.860 -28.927 1.00 0.00 ATOM 1907 OG SER B 6 10.677 -29.230 -28.945 1.00 0.00 ATOM 1908 H SER B 6 12.611 -27.577 -29.815 1.00 0.00 ATOM 1909 HA SER B 6 13.541 -30.325 -30.080 1.00 0.00 ATOM 1910 1HB SER B 6 11.786 -30.927 -28.755 1.00 0.00 ATOM 1911 2HB SER B 6 12.526 -29.440 -28.119 1.00 0.00 ATOM 1912 HG SER B 6 10.237 -29.370 -28.103 1.00 0.00 ATOM 1913 N ASP B 7 11.321 -29.262 -32.197 1.00 0.00 ATOM 1914 CA ASP B 7 10.542 -29.619 -33.376 1.00 0.00 ATOM 1915 C ASP B 7 11.439 -29.797 -34.594 1.00 0.00 ATOM 1916 O ASP B 7 11.004 -30.305 -35.629 1.00 0.00 ATOM 1917 CB ASP B 7 9.477 -28.556 -33.658 1.00 0.00 ATOM 1918 CG ASP B 7 8.420 -28.422 -32.570 1.00 0.00 ATOM 1919 OD1 ASP B 7 7.909 -29.428 -32.138 1.00 0.00 ATOM 1920 OD2 ASP B 7 8.244 -27.336 -32.072 1.00 0.00 ATOM 1921 H ASP B 7 11.466 -28.286 -31.980 1.00 0.00 ATOM 1922 HA ASP B 7 10.045 -30.575 -33.214 1.00 0.00 ATOM 1923 1HB ASP B 7 9.893 -27.574 -33.883 1.00 0.00 ATOM 1924 2HB ASP B 7 9.023 -28.974 -34.556 1.00 0.00 ATOM 1925 N GLY B 8 12.693 -29.377 -34.468 1.00 0.00 ATOM 1926 CA GLY B 8 13.646 -29.465 -35.567 1.00 0.00 ATOM 1927 C GLY B 8 13.668 -28.177 -36.381 1.00 0.00 ATOM 1928 O GLY B 8 14.410 -28.059 -37.356 1.00 0.00 ATOM 1929 H GLY B 8 12.994 -28.987 -33.586 1.00 0.00 ATOM 1930 1HA GLY B 8 14.642 -29.646 -35.161 1.00 0.00 ATOM 1931 2HA GLY B 8 13.364 -30.292 -36.218 1.00 0.00 ATOM 1932 N HIS B 9 12.850 -27.211 -35.974 1.00 0.00 ATOM 1933 CA HIS B 9 12.766 -25.934 -36.671 1.00 0.00 ATOM 1934 C HIS B 9 14.077 -25.165 -36.570 1.00 0.00 ATOM 1935 O HIS B 9 14.675 -25.076 -35.498 1.00 0.00 ATOM 1936 CB HIS B 9 11.618 -25.087 -36.113 1.00 0.00 ATOM 1937 CG HIS B 9 11.242 -23.932 -36.988 1.00 0.00 ATOM 1938 ND1 HIS B 9 12.001 -22.783 -37.069 1.00 0.00 ATOM 1939 CD2 HIS B 9 10.189 -23.747 -37.818 1.00 0.00 ATOM 1940 CE1 HIS B 9 11.430 -21.941 -37.913 1.00 0.00 ATOM 1941 NE2 HIS B 9 10.329 -22.502 -38.380 1.00 0.00 ATOM 1942 H HIS B 9 12.272 -27.368 -35.161 1.00 0.00 ATOM 1943 HA HIS B 9 12.589 -26.107 -37.732 1.00 0.00 ATOM 1944 1HB HIS B 9 10.721 -25.697 -36.000 1.00 0.00 ATOM 1945 2HB HIS B 9 11.895 -24.669 -35.146 1.00 0.00 ATOM 1946 HD2 HIS B 9 9.334 -24.371 -38.080 1.00 0.00 ATOM 1947 HE1 HIS B 9 11.879 -20.970 -38.117 1.00 0.00 ATOM 1948 HE2 HIS B 9 9.689 -22.091 -39.044 1.00 0.00 ATOM 1949 N GLU B 10 14.520 -24.609 -37.693 1.00 0.00 ATOM 1950 CA GLU B 10 15.781 -23.879 -37.742 1.00 0.00 ATOM 1951 C GLU B 10 15.557 -22.381 -37.585 1.00 0.00 ATOM 1952 O GLU B 10 14.860 -21.761 -38.389 1.00 0.00 ATOM 1953 CB GLU B 10 16.516 -24.166 -39.053 1.00 0.00 ATOM 1954 CG GLU B 10 17.891 -23.523 -39.157 1.00 0.00 ATOM 1955 CD GLU B 10 18.567 -23.883 -40.451 1.00 0.00 ATOM 1956 OE1 GLU B 10 18.765 -25.050 -40.691 1.00 0.00 ATOM 1957 OE2 GLU B 10 18.783 -23.002 -41.250 1.00 0.00 ATOM 1958 H GLU B 10 13.967 -24.694 -38.535 1.00 0.00 ATOM 1959 HA GLU B 10 16.418 -24.185 -36.911 1.00 0.00 ATOM 1960 1HB GLU B 10 16.615 -25.248 -39.132 1.00 0.00 ATOM 1961 2HB GLU B 10 15.882 -23.799 -39.861 1.00 0.00 ATOM 1962 1HG GLU B 10 17.873 -22.439 -39.048 1.00 0.00 ATOM 1963 2HG GLU B 10 18.442 -23.961 -38.326 1.00 0.00 ATOM 1964 N PHE B 11 16.151 -21.804 -36.546 1.00 0.00 ATOM 1965 CA PHE B 11 16.083 -20.365 -36.326 1.00 0.00 ATOM 1966 C PHE B 11 17.438 -19.708 -36.551 1.00 0.00 ATOM 1967 O PHE B 11 18.479 -20.292 -36.250 1.00 0.00 ATOM 1968 CB PHE B 11 15.581 -20.064 -34.913 1.00 0.00 ATOM 1969 CG PHE B 11 14.168 -20.509 -34.664 1.00 0.00 ATOM 1970 CD1 PHE B 11 13.904 -21.759 -34.124 1.00 0.00 ATOM 1971 CD2 PHE B 11 13.100 -19.680 -34.971 1.00 0.00 ATOM 1972 CE1 PHE B 11 12.604 -22.169 -33.895 1.00 0.00 ATOM 1973 CE2 PHE B 11 11.800 -20.087 -34.742 1.00 0.00 ATOM 1974 CZ PHE B 11 11.552 -21.334 -34.203 1.00 0.00 ATOM 1975 H PHE B 11 16.663 -22.379 -35.892 1.00 0.00 ATOM 1976 HA PHE B 11 15.397 -19.913 -37.043 1.00 0.00 ATOM 1977 1HB PHE B 11 16.202 -20.573 -34.177 1.00 0.00 ATOM 1978 2HB PHE B 11 15.606 -18.991 -34.727 1.00 0.00 ATOM 1979 HD1 PHE B 11 14.736 -22.419 -33.879 1.00 0.00 ATOM 1980 HD2 PHE B 11 13.295 -18.695 -35.396 1.00 0.00 ATOM 1981 HE1 PHE B 11 12.411 -23.154 -33.470 1.00 0.00 ATOM 1982 HE2 PHE B 11 10.969 -19.425 -34.987 1.00 0.00 ATOM 1983 HZ PHE B 11 10.528 -21.657 -34.024 1.00 0.00 ATOM 1984 N ILE B 12 17.419 -18.490 -37.082 1.00 0.00 ATOM 1985 CA ILE B 12 18.647 -17.752 -37.350 1.00 0.00 ATOM 1986 C ILE B 12 18.740 -16.503 -36.482 1.00 0.00 ATOM 1987 O ILE B 12 17.873 -15.632 -36.538 1.00 0.00 ATOM 1988 CB ILE B 12 18.750 -17.345 -38.831 1.00 0.00 ATOM 1989 CG1 ILE B 12 18.749 -18.587 -39.727 1.00 0.00 ATOM 1990 CG2 ILE B 12 20.001 -16.514 -39.069 1.00 0.00 ATOM 1991 CD1 ILE B 12 18.638 -18.276 -41.202 1.00 0.00 ATOM 1992 H ILE B 12 16.531 -18.066 -37.307 1.00 0.00 ATOM 1993 HA ILE B 12 19.519 -18.344 -37.075 1.00 0.00 ATOM 1994 HB ILE B 12 17.870 -16.763 -39.102 1.00 0.00 ATOM 1995 1HG1 ILE B 12 19.678 -19.124 -39.537 1.00 0.00 ATOM 1996 2HG1 ILE B 12 17.904 -19.206 -39.422 1.00 0.00 ATOM 1997 1HG2 ILE B 12 20.058 -16.236 -40.121 1.00 0.00 ATOM 1998 2HG2 ILE B 12 19.961 -15.614 -38.458 1.00 0.00 ATOM 1999 3HG2 ILE B 12 20.882 -17.097 -38.800 1.00 0.00 ATOM 2000 1HD1 ILE B 12 18.644 -19.205 -41.772 1.00 0.00 ATOM 2001 2HD1 ILE B 12 17.708 -17.740 -41.393 1.00 0.00 ATOM 2002 3HD1 ILE B 12 19.482 -17.659 -41.509 1.00 0.00 ATOM 2003 N VAL B 13 19.797 -16.422 -35.681 1.00 0.00 ATOM 2004 CA VAL B 13 19.982 -15.300 -34.769 1.00 0.00 ATOM 2005 C VAL B 13 21.215 -14.487 -35.140 1.00 0.00 ATOM 2006 O VAL B 13 22.311 -15.033 -35.283 1.00 0.00 ATOM 2007 CB VAL B 13 20.112 -15.773 -33.309 1.00 0.00 ATOM 2008 CG1 VAL B 13 20.447 -14.602 -32.397 1.00 0.00 ATOM 2009 CG2 VAL B 13 18.829 -16.451 -32.853 1.00 0.00 ATOM 2010 H VAL B 13 20.489 -17.158 -35.705 1.00 0.00 ATOM 2011 HA VAL B 13 19.152 -14.595 -34.834 1.00 0.00 ATOM 2012 HB VAL B 13 20.903 -16.520 -33.248 1.00 0.00 ATOM 2013 1HG1 VAL B 13 20.535 -14.955 -31.369 1.00 0.00 ATOM 2014 2HG1 VAL B 13 21.391 -14.157 -32.709 1.00 0.00 ATOM 2015 3HG1 VAL B 13 19.655 -13.856 -32.457 1.00 0.00 ATOM 2016 1HG2 VAL B 13 18.938 -16.780 -31.820 1.00 0.00 ATOM 2017 2HG2 VAL B 13 18.000 -15.746 -32.924 1.00 0.00 ATOM 2018 3HG2 VAL B 13 18.627 -17.314 -33.488 1.00 0.00 ATOM 2019 N LYS B 14 21.033 -13.180 -35.294 1.00 0.00 ATOM 2020 CA LYS B 14 22.141 -12.282 -35.594 1.00 0.00 ATOM 2021 C LYS B 14 23.242 -12.397 -34.547 1.00 0.00 ATOM 2022 O LYS B 14 22.974 -12.376 -33.345 1.00 0.00 ATOM 2023 CB LYS B 14 21.649 -10.836 -35.684 1.00 0.00 ATOM 2024 CG LYS B 14 22.715 -9.835 -36.110 1.00 0.00 ATOM 2025 CD LYS B 14 22.135 -8.435 -36.248 1.00 0.00 ATOM 2026 CE LYS B 14 23.196 -7.436 -36.687 1.00 0.00 ATOM 2027 NZ LYS B 14 22.644 -6.061 -36.821 1.00 0.00 ATOM 2028 H LYS B 14 20.102 -12.800 -35.202 1.00 0.00 ATOM 2029 HA LYS B 14 22.590 -12.556 -36.549 1.00 0.00 ATOM 2030 1HB LYS B 14 20.830 -10.822 -36.403 1.00 0.00 ATOM 2031 2HB LYS B 14 21.271 -10.565 -34.698 1.00 0.00 ATOM 2032 1HG LYS B 14 23.505 -9.829 -35.358 1.00 0.00 ATOM 2033 2HG LYS B 14 23.127 -10.154 -37.067 1.00 0.00 ATOM 2034 1HD LYS B 14 21.333 -8.463 -36.987 1.00 0.00 ATOM 2035 2HD LYS B 14 21.728 -8.131 -35.284 1.00 0.00 ATOM 2036 1HE LYS B 14 23.993 -7.437 -35.946 1.00 0.00 ATOM 2037 2HE LYS B 14 23.594 -7.762 -37.648 1.00 0.00 ATOM 2038 1HZ LYS B 14 23.377 -5.431 -37.114 1.00 0.00 ATOM 2039 2HZ LYS B 14 21.904 -6.060 -37.510 1.00 0.00 ATOM 2040 3HZ LYS B 14 22.275 -5.758 -35.931 1.00 0.00 ATOM 2041 N ARG B 15 24.482 -12.519 -35.010 1.00 0.00 ATOM 2042 CA ARG B 15 25.625 -12.645 -34.115 1.00 0.00 ATOM 2043 C ARG B 15 25.572 -11.604 -33.004 1.00 0.00 ATOM 2044 O ARG B 15 25.798 -11.917 -31.835 1.00 0.00 ATOM 2045 CB ARG B 15 26.949 -12.594 -34.864 1.00 0.00 ATOM 2046 CG ARG B 15 28.184 -12.743 -33.990 1.00 0.00 ATOM 2047 CD ARG B 15 29.464 -12.783 -34.742 1.00 0.00 ATOM 2048 NE ARG B 15 30.652 -12.854 -33.906 1.00 0.00 ATOM 2049 CZ ARG B 15 31.911 -12.963 -34.374 1.00 0.00 ATOM 2050 NH1 ARG B 15 32.150 -13.051 -35.664 1.00 0.00 ATOM 2051 NH2 ARG B 15 32.901 -13.003 -33.499 1.00 0.00 ATOM 2052 H ARG B 15 24.635 -12.525 -36.008 1.00 0.00 ATOM 2053 HA ARG B 15 25.606 -13.620 -33.627 1.00 0.00 ATOM 2054 1HB ARG B 15 26.929 -13.397 -35.599 1.00 0.00 ATOM 2055 2HB ARG B 15 26.986 -11.633 -35.377 1.00 0.00 ATOM 2056 1HG ARG B 15 28.226 -11.899 -33.301 1.00 0.00 ATOM 2057 2HG ARG B 15 28.097 -13.671 -33.424 1.00 0.00 ATOM 2058 1HD ARG B 15 29.468 -13.660 -35.389 1.00 0.00 ATOM 2059 2HD ARG B 15 29.546 -11.883 -35.350 1.00 0.00 ATOM 2060 HE ARG B 15 30.733 -12.835 -32.899 1.00 0.00 ATOM 2061 1HH1 ARG B 15 31.381 -13.037 -36.319 1.00 0.00 ATOM 2062 2HH1 ARG B 15 33.100 -13.132 -35.994 1.00 0.00 ATOM 2063 1HH2 ARG B 15 32.698 -12.952 -32.509 1.00 0.00 ATOM 2064 2HH2 ARG B 15 33.853 -13.084 -33.821 1.00 0.00 ATOM 2065 N GLU B 16 25.274 -10.364 -33.376 1.00 0.00 ATOM 2066 CA GLU B 16 25.123 -9.287 -32.404 1.00 0.00 ATOM 2067 C GLU B 16 24.156 -9.679 -31.295 1.00 0.00 ATOM 2068 O GLU B 16 24.426 -9.453 -30.114 1.00 0.00 ATOM 2069 CB GLU B 16 24.643 -8.007 -33.092 1.00 0.00 ATOM 2070 CG GLU B 16 24.478 -6.816 -32.158 1.00 0.00 ATOM 2071 CD GLU B 16 24.047 -5.588 -32.911 1.00 0.00 ATOM 2072 OE1 GLU B 16 23.912 -5.665 -34.109 1.00 0.00 ATOM 2073 OE2 GLU B 16 23.744 -4.604 -32.279 1.00 0.00 ATOM 2074 H GLU B 16 25.147 -10.162 -34.358 1.00 0.00 ATOM 2075 HA GLU B 16 26.081 -9.086 -31.923 1.00 0.00 ATOM 2076 1HB GLU B 16 25.376 -7.765 -33.861 1.00 0.00 ATOM 2077 2HB GLU B 16 23.686 -8.236 -33.560 1.00 0.00 ATOM 2078 1HG GLU B 16 23.784 -7.000 -31.339 1.00 0.00 ATOM 2079 2HG GLU B 16 25.479 -6.663 -31.758 1.00 0.00 ATOM 2080 N HIS B 17 23.028 -10.267 -31.679 1.00 0.00 ATOM 2081 CA HIS B 17 21.970 -10.590 -30.730 1.00 0.00 ATOM 2082 C HIS B 17 22.347 -11.791 -29.872 1.00 0.00 ATOM 2083 O HIS B 17 22.010 -11.853 -28.691 1.00 0.00 ATOM 2084 CB HIS B 17 20.652 -10.862 -31.462 1.00 0.00 ATOM 2085 CG HIS B 17 20.166 -9.704 -32.277 1.00 0.00 ATOM 2086 ND1 HIS B 17 19.076 -9.792 -33.118 1.00 0.00 ATOM 2087 CD2 HIS B 17 20.621 -8.434 -32.381 1.00 0.00 ATOM 2088 CE1 HIS B 17 18.882 -8.623 -33.704 1.00 0.00 ATOM 2089 NE2 HIS B 17 19.806 -7.783 -33.274 1.00 0.00 ATOM 2090 H HIS B 17 22.901 -10.495 -32.655 1.00 0.00 ATOM 2091 HA HIS B 17 21.824 -9.754 -30.046 1.00 0.00 ATOM 2092 1HB HIS B 17 20.769 -11.700 -32.150 1.00 0.00 ATOM 2093 2HB HIS B 17 19.865 -11.090 -30.744 1.00 0.00 ATOM 2094 HD1 HIS B 17 18.467 -10.579 -33.216 1.00 0.00 ATOM 2095 HD2 HIS B 17 21.451 -7.903 -31.913 1.00 0.00 ATOM 2096 HE1 HIS B 17 18.063 -8.485 -34.409 1.00 0.00 ATOM 2097 N ALA B 18 23.051 -12.744 -30.475 1.00 0.00 ATOM 2098 CA ALA B 18 23.533 -13.914 -29.751 1.00 0.00 ATOM 2099 C ALA B 18 24.585 -13.527 -28.719 1.00 0.00 ATOM 2100 O ALA B 18 24.642 -14.101 -27.631 1.00 0.00 ATOM 2101 CB ALA B 18 24.091 -14.946 -30.721 1.00 0.00 ATOM 2102 H ALA B 18 23.255 -12.656 -31.459 1.00 0.00 ATOM 2103 HA ALA B 18 22.697 -14.360 -29.212 1.00 0.00 ATOM 2104 1HB ALA B 18 24.446 -15.813 -30.164 1.00 0.00 ATOM 2105 2HB ALA B 18 23.308 -15.256 -31.413 1.00 0.00 ATOM 2106 3HB ALA B 18 24.918 -14.510 -31.279 1.00 0.00 ATOM 2107 N LEU B 19 25.418 -12.552 -29.068 1.00 0.00 ATOM 2108 CA LEU B 19 26.450 -12.064 -28.160 1.00 0.00 ATOM 2109 C LEU B 19 25.838 -11.328 -26.974 1.00 0.00 ATOM 2110 O LEU B 19 26.261 -11.512 -25.833 1.00 0.00 ATOM 2111 CB LEU B 19 27.426 -11.149 -28.910 1.00 0.00 ATOM 2112 CG LEU B 19 28.336 -11.855 -29.924 1.00 0.00 ATOM 2113 CD1 LEU B 19 29.111 -10.826 -30.735 1.00 0.00 ATOM 2114 CD2 LEU B 19 29.285 -12.790 -29.190 1.00 0.00 ATOM 2115 H LEU B 19 25.334 -12.137 -29.984 1.00 0.00 ATOM 2116 HA LEU B 19 27.003 -12.908 -27.748 1.00 0.00 ATOM 2117 1HB LEU B 19 26.710 -10.514 -29.429 1.00 0.00 ATOM 2118 2HB LEU B 19 28.019 -10.543 -28.225 1.00 0.00 ATOM 2119 HG LEU B 19 27.696 -12.464 -30.563 1.00 0.00 ATOM 2120 1HD1 LEU B 19 29.753 -11.337 -31.452 1.00 0.00 ATOM 2121 2HD1 LEU B 19 28.412 -10.183 -31.270 1.00 0.00 ATOM 2122 3HD1 LEU B 19 29.723 -10.222 -30.067 1.00 0.00 ATOM 2123 1HD2 LEU B 19 29.931 -13.292 -29.912 1.00 0.00 ATOM 2124 2HD2 LEU B 19 29.897 -12.215 -28.494 1.00 0.00 ATOM 2125 3HD2 LEU B 19 28.711 -13.534 -28.639 1.00 0.00 ATOM 2126 N THR B 20 24.841 -10.496 -27.252 1.00 0.00 ATOM 2127 CA THR B 20 24.119 -9.789 -26.201 1.00 0.00 ATOM 2128 C THR B 20 23.397 -10.761 -25.278 1.00 0.00 ATOM 2129 O THR B 20 23.386 -10.583 -24.059 1.00 0.00 ATOM 2130 CB THR B 20 23.096 -8.798 -26.786 1.00 0.00 ATOM 2131 OG1 THR B 20 23.780 -7.802 -27.558 1.00 0.00 ATOM 2132 CG2 THR B 20 22.312 -8.121 -25.673 1.00 0.00 ATOM 2133 H THR B 20 24.575 -10.350 -28.216 1.00 0.00 ATOM 2134 HA THR B 20 24.823 -9.237 -25.577 1.00 0.00 ATOM 2135 HB THR B 20 22.409 -9.340 -27.436 1.00 0.00 ATOM 2136 HG1 THR B 20 24.259 -8.226 -28.274 1.00 0.00 ATOM 2137 1HG2 THR B 20 21.594 -7.425 -26.106 1.00 0.00 ATOM 2138 2HG2 THR B 20 21.782 -8.875 -25.091 1.00 0.00 ATOM 2139 3HG2 THR B 20 22.998 -7.578 -25.024 1.00 0.00 ATOM 2140 N SER B 21 22.796 -11.791 -25.864 1.00 0.00 ATOM 2141 CA SER B 21 22.108 -12.818 -25.091 1.00 0.00 ATOM 2142 C SER B 21 23.099 -13.687 -24.326 1.00 0.00 ATOM 2143 O SER B 21 22.784 -14.211 -23.258 1.00 0.00 ATOM 2144 CB SER B 21 21.251 -13.672 -26.004 1.00 0.00 ATOM 2145 OG SER B 21 20.205 -12.940 -26.581 1.00 0.00 ATOM 2146 H SER B 21 22.815 -11.863 -26.871 1.00 0.00 ATOM 2147 HA SER B 21 21.360 -12.416 -24.406 1.00 0.00 ATOM 2148 1HB SER B 21 21.881 -14.075 -26.797 1.00 0.00 ATOM 2149 2HB SER B 21 20.832 -14.492 -25.423 1.00 0.00 ATOM 2150 HG SER B 21 20.568 -12.218 -27.100 1.00 0.00 ATOM 2151 N GLY B 22 24.298 -13.835 -24.880 1.00 0.00 ATOM 2152 CA GLY B 22 25.357 -14.592 -24.222 1.00 0.00 ATOM 2153 C GLY B 22 25.850 -13.877 -22.971 1.00 0.00 ATOM 2154 O GLY B 22 26.141 -14.511 -21.956 1.00 0.00 ATOM 2155 H GLY B 22 24.481 -13.413 -25.778 1.00 0.00 ATOM 2156 1HA GLY B 22 24.973 -15.573 -23.942 1.00 0.00 ATOM 2157 2HA GLY B 22 26.190 -14.713 -24.913 1.00 0.00 ATOM 2158 N THR B 23 25.941 -12.555 -23.049 1.00 0.00 ATOM 2159 CA THR B 23 26.435 -11.753 -21.934 1.00 0.00 ATOM 2160 C THR B 23 25.368 -11.592 -20.858 1.00 0.00 ATOM 2161 O THR B 23 25.625 -11.823 -19.677 1.00 0.00 ATOM 2162 CB THR B 23 26.895 -10.359 -22.399 1.00 0.00 ATOM 2163 OG1 THR B 23 27.962 -10.496 -23.346 1.00 0.00 ATOM 2164 CG2 THR B 23 27.375 -9.533 -21.216 1.00 0.00 ATOM 2165 H THR B 23 25.663 -12.092 -23.902 1.00 0.00 ATOM 2166 HA THR B 23 27.277 -12.258 -21.461 1.00 0.00 ATOM 2167 HB THR B 23 26.058 -9.852 -22.879 1.00 0.00 ATOM 2168 HG1 THR B 23 28.247 -9.625 -23.635 1.00 0.00 ATOM 2169 1HG2 THR B 23 27.695 -8.551 -21.565 1.00 0.00 ATOM 2170 2HG2 THR B 23 26.562 -9.417 -20.499 1.00 0.00 ATOM 2171 3HG2 THR B 23 28.212 -10.039 -20.736 1.00 0.00 ATOM 2172 N ILE B 24 24.171 -11.193 -21.274 1.00 0.00 ATOM 2173 CA ILE B 24 23.059 -11.013 -20.347 1.00 0.00 ATOM 2174 C ILE B 24 22.305 -12.318 -20.133 1.00 0.00 ATOM 2175 O ILE B 24 22.308 -13.197 -20.995 1.00 0.00 ATOM 2176 CB ILE B 24 22.075 -9.939 -20.845 1.00 0.00 ATOM 2177 CG1 ILE B 24 22.759 -8.570 -20.893 1.00 0.00 ATOM 2178 CG2 ILE B 24 20.844 -9.891 -19.954 1.00 0.00 ATOM 2179 CD1 ILE B 24 21.972 -7.520 -21.644 1.00 0.00 ATOM 2180 H ILE B 24 24.028 -11.008 -22.256 1.00 0.00 ATOM 2181 HA ILE B 24 23.424 -10.739 -19.358 1.00 0.00 ATOM 2182 HB ILE B 24 21.777 -10.176 -21.866 1.00 0.00 ATOM 2183 1HG1 ILE B 24 22.908 -8.245 -19.864 1.00 0.00 ATOM 2184 2HG1 ILE B 24 23.728 -8.708 -21.373 1.00 0.00 ATOM 2185 1HG2 ILE B 24 20.159 -9.126 -20.320 1.00 0.00 ATOM 2186 2HG2 ILE B 24 20.346 -10.860 -19.969 1.00 0.00 ATOM 2187 3HG2 ILE B 24 21.142 -9.652 -18.933 1.00 0.00 ATOM 2188 1HD1 ILE B 24 22.520 -6.578 -21.636 1.00 0.00 ATOM 2189 2HD1 ILE B 24 21.823 -7.843 -22.675 1.00 0.00 ATOM 2190 3HD1 ILE B 24 21.003 -7.379 -21.166 1.00 0.00 ATOM 2191 N LYS B 25 21.657 -12.439 -18.979 1.00 0.00 ATOM 2192 CA LYS B 25 20.853 -13.615 -18.671 1.00 0.00 ATOM 2193 C LYS B 25 19.780 -13.841 -19.727 1.00 0.00 ATOM 2194 O LYS B 25 18.877 -13.021 -19.894 1.00 0.00 ATOM 2195 CB LYS B 25 20.211 -13.478 -17.290 1.00 0.00 ATOM 2196 CG LYS B 25 19.420 -14.699 -16.839 1.00 0.00 ATOM 2197 CD LYS B 25 18.911 -14.535 -15.415 1.00 0.00 ATOM 2198 CE LYS B 25 18.067 -15.726 -14.987 1.00 0.00 ATOM 2199 NZ LYS B 25 17.652 -15.631 -13.561 1.00 0.00 ATOM 2200 H LYS B 25 21.724 -11.696 -18.298 1.00 0.00 ATOM 2201 HA LYS B 25 21.484 -14.505 -18.676 1.00 0.00 ATOM 2202 1HB LYS B 25 21.016 -13.285 -16.580 1.00 0.00 ATOM 2203 2HB LYS B 25 19.548 -12.612 -17.329 1.00 0.00 ATOM 2204 1HG LYS B 25 18.575 -14.833 -17.515 1.00 0.00 ATOM 2205 2HG LYS B 25 20.070 -15.572 -16.895 1.00 0.00 ATOM 2206 1HD LYS B 25 19.769 -14.438 -14.749 1.00 0.00 ATOM 2207 2HD LYS B 25 18.310 -13.627 -15.364 1.00 0.00 ATOM 2208 1HE LYS B 25 17.182 -15.763 -15.621 1.00 0.00 ATOM 2209 2HE LYS B 25 18.655 -16.632 -15.134 1.00 0.00 ATOM 2210 1HZ LYS B 25 17.096 -16.438 -13.318 1.00 0.00 ATOM 2211 2HZ LYS B 25 18.473 -15.597 -12.973 1.00 0.00 ATOM 2212 3HZ LYS B 25 17.106 -14.792 -13.425 1.00 0.00 ATOM 2213 N ALA B 26 19.883 -14.959 -20.439 1.00 0.00 ATOM 2214 CA ALA B 26 18.909 -15.304 -21.468 1.00 0.00 ATOM 2215 C ALA B 26 18.880 -16.807 -21.715 1.00 0.00 ATOM 2216 O ALA B 26 19.469 -17.581 -20.962 1.00 0.00 ATOM 2217 CB ALA B 26 19.214 -14.557 -22.758 1.00 0.00 ATOM 2218 H ALA B 26 20.656 -15.585 -20.263 1.00 0.00 ATOM 2219 HA ALA B 26 17.917 -15.011 -21.123 1.00 0.00 ATOM 2220 1HB ALA B 26 18.478 -14.826 -23.515 1.00 0.00 ATOM 2221 2HB ALA B 26 19.172 -13.483 -22.576 1.00 0.00 ATOM 2222 3HB ALA B 26 20.209 -14.827 -23.108 1.00 0.00 ATOM 2223 N MET B 27 18.188 -17.213 -22.775 1.00 0.00 ATOM 2224 CA MET B 27 18.009 -18.628 -23.076 1.00 0.00 ATOM 2225 C MET B 27 19.348 -19.316 -23.311 1.00 0.00 ATOM 2226 O MET B 27 19.518 -20.492 -22.990 1.00 0.00 ATOM 2227 CB MET B 27 17.107 -18.797 -24.296 1.00 0.00 ATOM 2228 CG MET B 27 17.551 -19.887 -25.262 1.00 0.00 ATOM 2229 SD MET B 27 16.453 -20.045 -26.685 1.00 0.00 ATOM 2230 CE MET B 27 17.083 -18.746 -27.744 1.00 0.00 ATOM 2231 H MET B 27 17.777 -16.524 -23.388 1.00 0.00 ATOM 2232 HA MET B 27 17.546 -19.132 -22.228 1.00 0.00 ATOM 2233 1HB MET B 27 16.109 -19.026 -23.924 1.00 0.00 ATOM 2234 2HB MET B 27 17.090 -17.838 -24.815 1.00 0.00 ATOM 2235 1HG MET B 27 18.555 -19.645 -25.609 1.00 0.00 ATOM 2236 2HG MET B 27 17.572 -20.832 -24.720 1.00 0.00 ATOM 2237 1HE MET B 27 16.505 -18.717 -28.668 1.00 0.00 ATOM 2238 2HE MET B 27 17.000 -17.787 -27.232 1.00 0.00 ATOM 2239 3HE MET B 27 18.130 -18.943 -27.977 1.00 0.00 ATOM 2240 N LEU B 28 20.298 -18.575 -23.871 1.00 0.00 ATOM 2241 CA LEU B 28 21.624 -19.113 -24.153 1.00 0.00 ATOM 2242 C LEU B 28 22.320 -19.558 -22.873 1.00 0.00 ATOM 2243 O LEU B 28 23.055 -20.545 -22.866 1.00 0.00 ATOM 2244 CB LEU B 28 22.475 -18.069 -24.888 1.00 0.00 ATOM 2245 CG LEU B 28 22.054 -17.787 -26.336 1.00 0.00 ATOM 2246 CD1 LEU B 28 22.941 -16.704 -26.936 1.00 0.00 ATOM 2247 CD2 LEU B 28 22.144 -19.069 -27.151 1.00 0.00 ATOM 2248 H LEU B 28 20.097 -17.614 -24.109 1.00 0.00 ATOM 2249 HA LEU B 28 21.533 -19.999 -24.780 1.00 0.00 ATOM 2250 1HB LEU B 28 22.269 -17.202 -24.264 1.00 0.00 ATOM 2251 2HB LEU B 28 23.537 -18.308 -24.840 1.00 0.00 ATOM 2252 HG LEU B 28 21.009 -17.478 -26.316 1.00 0.00 ATOM 2253 1HD1 LEU B 28 22.635 -16.510 -27.964 1.00 0.00 ATOM 2254 2HD1 LEU B 28 22.843 -15.789 -26.351 1.00 0.00 ATOM 2255 3HD1 LEU B 28 23.978 -17.035 -26.923 1.00 0.00 ATOM 2256 1HD2 LEU B 28 21.844 -18.868 -28.180 1.00 0.00 ATOM 2257 2HD2 LEU B 28 23.170 -19.439 -27.137 1.00 0.00 ATOM 2258 3HD2 LEU B 28 21.482 -19.821 -26.721 1.00 0.00 ATOM 2259 N SER B 29 22.085 -18.823 -21.791 1.00 0.00 ATOM 2260 CA SER B 29 22.764 -19.082 -20.527 1.00 0.00 ATOM 2261 C SER B 29 22.392 -20.451 -19.972 1.00 0.00 ATOM 2262 O SER B 29 23.231 -21.148 -19.401 1.00 0.00 ATOM 2263 CB SER B 29 22.430 -17.996 -19.523 1.00 0.00 ATOM 2264 OG SER B 29 22.919 -16.744 -19.918 1.00 0.00 ATOM 2265 H SER B 29 21.420 -18.066 -21.846 1.00 0.00 ATOM 2266 HA SER B 29 23.849 -18.990 -20.592 1.00 0.00 ATOM 2267 1HB SER B 29 21.346 -17.937 -19.421 1.00 0.00 ATOM 2268 2HB SER B 29 22.869 -18.261 -18.562 1.00 0.00 ATOM 2269 HG SER B 29 23.874 -16.788 -20.007 1.00 0.00 ATOM 2270 N GLY B 30 21.131 -20.831 -20.144 1.00 0.00 ATOM 2271 CA GLY B 30 20.628 -22.087 -19.601 1.00 0.00 ATOM 2272 C GLY B 30 21.274 -23.283 -20.290 1.00 0.00 ATOM 2273 O GLY B 30 21.506 -24.319 -19.668 1.00 0.00 ATOM 2274 H GLY B 30 20.504 -20.234 -20.664 1.00 0.00 ATOM 2275 1HA GLY B 30 20.851 -22.128 -18.534 1.00 0.00 ATOM 2276 2HA GLY B 30 19.550 -22.132 -19.748 1.00 0.00 ATOM 2277 N PRO B 31 21.563 -23.132 -21.578 1.00 0.00 ATOM 2278 CA PRO B 31 22.155 -24.209 -22.361 1.00 0.00 ATOM 2279 C PRO B 31 23.584 -24.493 -21.916 1.00 0.00 ATOM 2280 O PRO B 31 24.083 -23.883 -20.970 1.00 0.00 ATOM 2281 CB PRO B 31 22.091 -23.700 -23.805 1.00 0.00 ATOM 2282 CG PRO B 31 21.051 -22.633 -23.777 1.00 0.00 ATOM 2283 CD PRO B 31 20.938 -22.224 -22.332 1.00 0.00 ATOM 2284 HA PRO B 31 21.624 -25.164 -22.240 1.00 0.00 ATOM 2285 1HB PRO B 31 23.062 -23.302 -24.135 1.00 0.00 ATOM 2286 2HB PRO B 31 21.818 -24.505 -24.504 1.00 0.00 ATOM 2287 1HG PRO B 31 21.339 -21.780 -24.408 1.00 0.00 ATOM 2288 2HG PRO B 31 20.089 -23.006 -24.159 1.00 0.00 ATOM 2289 1HD PRO B 31 21.394 -21.241 -22.141 1.00 0.00 ATOM 2290 2HD PRO B 31 19.891 -22.162 -21.998 1.00 0.00 ATOM 2291 N GLY B 32 24.240 -25.423 -22.602 1.00 0.00 ATOM 2292 CA GLY B 32 25.622 -25.771 -22.296 1.00 0.00 ATOM 2293 C GLY B 32 26.570 -24.639 -22.672 1.00 0.00 ATOM 2294 O GLY B 32 26.135 -23.556 -23.062 1.00 0.00 ATOM 2295 H GLY B 32 23.768 -25.902 -23.355 1.00 0.00 ATOM 2296 1HA GLY B 32 25.711 -25.969 -21.228 1.00 0.00 ATOM 2297 2HA GLY B 32 25.896 -26.665 -22.855 1.00 0.00 ATOM 2298 N GLN B 33 27.868 -24.897 -22.550 1.00 0.00 ATOM 2299 CA GLN B 33 28.881 -23.903 -22.886 1.00 0.00 ATOM 2300 C GLN B 33 28.726 -23.421 -24.323 1.00 0.00 ATOM 2301 O GLN B 33 28.445 -24.209 -25.225 1.00 0.00 ATOM 2302 CB GLN B 33 30.285 -24.479 -22.683 1.00 0.00 ATOM 2303 CG GLN B 33 31.407 -23.484 -22.925 1.00 0.00 ATOM 2304 CD GLN B 33 32.776 -24.076 -22.646 1.00 0.00 ATOM 2305 OE1 GLN B 33 32.898 -25.248 -22.281 1.00 0.00 ATOM 2306 NE2 GLN B 33 33.815 -23.266 -22.813 1.00 0.00 ATOM 2307 H GLN B 33 28.160 -25.805 -22.218 1.00 0.00 ATOM 2308 HA GLN B 33 28.757 -23.026 -22.250 1.00 0.00 ATOM 2309 1HB GLN B 33 30.331 -24.844 -21.657 1.00 0.00 ATOM 2310 2HB GLN B 33 30.383 -25.318 -23.371 1.00 0.00 ATOM 2311 1HG GLN B 33 31.480 -22.886 -23.834 1.00 0.00 ATOM 2312 2HG GLN B 33 31.133 -22.839 -22.089 1.00 0.00 ATOM 2313 1HE2 GLN B 33 34.743 -23.600 -22.644 1.00 0.00 ATOM 2314 2HE2 GLN B 33 33.671 -22.321 -23.109 1.00 0.00 ATOM 2315 N PHE B 34 28.910 -22.120 -24.528 1.00 0.00 ATOM 2316 CA PHE B 34 28.816 -21.534 -25.859 1.00 0.00 ATOM 2317 C PHE B 34 30.099 -21.755 -26.650 1.00 0.00 ATOM 2318 O PHE B 34 30.810 -20.806 -26.977 1.00 0.00 ATOM 2319 CB PHE B 34 28.507 -20.039 -25.764 1.00 0.00 ATOM 2320 CG PHE B 34 27.922 -19.459 -27.020 1.00 0.00 ATOM 2321 CD1 PHE B 34 26.654 -19.826 -27.445 1.00 0.00 ATOM 2322 CD2 PHE B 34 28.639 -18.547 -27.780 1.00 0.00 ATOM 2323 CE1 PHE B 34 26.115 -19.294 -28.601 1.00 0.00 ATOM 2324 CE2 PHE B 34 28.102 -18.013 -28.935 1.00 0.00 ATOM 2325 CZ PHE B 34 26.838 -18.387 -29.346 1.00 0.00 ATOM 2326 H PHE B 34 29.121 -21.524 -23.741 1.00 0.00 ATOM 2327 HA PHE B 34 28.018 -22.020 -26.422 1.00 0.00 ATOM 2328 1HB PHE B 34 27.785 -19.854 -24.970 1.00 0.00 ATOM 2329 2HB PHE B 34 29.420 -19.480 -25.559 1.00 0.00 ATOM 2330 HD1 PHE B 34 26.081 -20.542 -26.855 1.00 0.00 ATOM 2331 HD2 PHE B 34 29.637 -18.252 -27.456 1.00 0.00 ATOM 2332 HE1 PHE B 34 25.117 -19.591 -28.923 1.00 0.00 ATOM 2333 HE2 PHE B 34 28.675 -17.296 -29.523 1.00 0.00 ATOM 2334 HZ PHE B 34 26.415 -17.968 -30.257 1.00 0.00 ATOM 2335 N ALA B 35 30.390 -23.016 -26.956 1.00 0.00 ATOM 2336 CA ALA B 35 31.583 -23.363 -27.717 1.00 0.00 ATOM 2337 C ALA B 35 31.427 -22.989 -29.186 1.00 0.00 ATOM 2338 O ALA B 35 30.315 -22.786 -29.670 1.00 0.00 ATOM 2339 CB ALA B 35 31.890 -24.847 -27.574 1.00 0.00 ATOM 2340 H ALA B 35 29.768 -23.751 -26.653 1.00 0.00 ATOM 2341 HA ALA B 35 32.426 -22.794 -27.324 1.00 0.00 ATOM 2342 1HB ALA B 35 32.784 -25.089 -28.148 1.00 0.00 ATOM 2343 2HB ALA B 35 32.059 -25.084 -26.523 1.00 0.00 ATOM 2344 3HB ALA B 35 31.050 -25.430 -27.948 1.00 0.00 ATOM 2345 N GLU B 36 32.551 -22.900 -29.891 1.00 0.00 ATOM 2346 CA GLU B 36 32.538 -22.589 -31.315 1.00 0.00 ATOM 2347 C GLU B 36 31.826 -23.675 -32.111 1.00 0.00 ATOM 2348 O GLU B 36 31.372 -23.442 -33.231 1.00 0.00 ATOM 2349 CB GLU B 36 33.965 -22.406 -31.836 1.00 0.00 ATOM 2350 CG GLU B 36 34.656 -21.141 -31.347 1.00 0.00 ATOM 2351 CD GLU B 36 36.078 -21.073 -31.829 1.00 0.00 ATOM 2352 OE1 GLU B 36 36.518 -22.007 -32.455 1.00 0.00 ATOM 2353 OE2 GLU B 36 36.689 -20.042 -31.671 1.00 0.00 ATOM 2354 H GLU B 36 33.435 -23.053 -29.429 1.00 0.00 ATOM 2355 HA GLU B 36 31.983 -21.666 -31.487 1.00 0.00 ATOM 2356 1HB GLU B 36 34.536 -23.277 -31.514 1.00 0.00 ATOM 2357 2HB GLU B 36 33.908 -22.390 -32.924 1.00 0.00 ATOM 2358 1HG GLU B 36 34.134 -20.226 -31.627 1.00 0.00 ATOM 2359 2HG GLU B 36 34.645 -21.246 -30.263 1.00 0.00 ATOM 2360 N ASN B 37 31.732 -24.865 -31.526 1.00 0.00 ATOM 2361 CA ASN B 37 30.980 -25.958 -32.129 1.00 0.00 ATOM 2362 C ASN B 37 29.480 -25.752 -31.964 1.00 0.00 ATOM 2363 O ASN B 37 28.760 -25.549 -32.942 1.00 0.00 ATOM 2364 CB ASN B 37 31.392 -27.299 -31.551 1.00 0.00 ATOM 2365 CG ASN B 37 32.775 -27.732 -31.953 1.00 0.00 ATOM 2366 OD1 ASN B 37 33.318 -27.282 -32.968 1.00 0.00 ATOM 2367 ND2 ASN B 37 33.313 -28.664 -31.208 1.00 0.00 ATOM 2368 H ASN B 37 32.193 -25.015 -30.640 1.00 0.00 ATOM 2369 HA ASN B 37 31.171 -25.990 -33.203 1.00 0.00 ATOM 2370 1HB ASN B 37 31.240 -27.523 -30.495 1.00 0.00 ATOM 2371 2HB ASN B 37 30.665 -27.851 -32.147 1.00 0.00 ATOM 2372 1HD2 ASN B 37 34.232 -29.001 -31.416 1.00 0.00 ATOM 2373 2HD2 ASN B 37 32.807 -29.038 -30.432 1.00 0.00 ATOM 2374 N GLU B 38 28.882 -25.869 -30.792 1.00 0.00 ATOM 2375 CA GLU B 38 27.478 -25.642 -30.479 1.00 0.00 ATOM 2376 C GLU B 38 27.071 -24.205 -30.781 1.00 0.00 ATOM 2377 O GLU B 38 25.884 -23.889 -30.860 1.00 0.00 ATOM 2378 CB GLU B 38 27.197 -25.971 -29.011 1.00 0.00 ATOM 2379 CG GLU B 38 27.262 -27.455 -28.676 1.00 0.00 ATOM 2380 CD GLU B 38 27.054 -27.692 -27.206 1.00 0.00 ATOM 2381 OE1 GLU B 38 26.945 -26.735 -26.478 1.00 0.00 ATOM 2382 OE2 GLU B 38 26.892 -28.828 -26.825 1.00 0.00 ATOM 2383 H GLU B 38 29.529 -26.068 -30.041 1.00 0.00 ATOM 2384 HA GLU B 38 26.852 -26.279 -31.104 1.00 0.00 ATOM 2385 1HB GLU B 38 27.937 -25.433 -28.417 1.00 0.00 ATOM 2386 2HB GLU B 38 26.202 -25.591 -28.784 1.00 0.00 ATOM 2387 1HG GLU B 38 26.554 -28.058 -29.244 1.00 0.00 ATOM 2388 2HG GLU B 38 28.278 -27.735 -28.949 1.00 0.00 ATOM 2389 N THR B 39 28.063 -23.338 -30.949 1.00 0.00 ATOM 2390 CA THR B 39 27.811 -21.940 -31.283 1.00 0.00 ATOM 2391 C THR B 39 27.154 -21.812 -32.651 1.00 0.00 ATOM 2392 O THR B 39 26.255 -20.994 -32.844 1.00 0.00 ATOM 2393 CB THR B 39 29.109 -21.111 -31.269 1.00 0.00 ATOM 2394 OG1 THR B 39 29.452 -20.778 -29.918 1.00 0.00 ATOM 2395 CG2 THR B 39 28.935 -19.833 -32.074 1.00 0.00 ATOM 2396 H THR B 39 29.017 -23.653 -30.842 1.00 0.00 ATOM 2397 HA THR B 39 27.114 -21.509 -30.564 1.00 0.00 ATOM 2398 HB THR B 39 29.914 -21.706 -31.702 1.00 0.00 ATOM 2399 HG1 THR B 39 28.730 -20.289 -29.516 1.00 0.00 ATOM 2400 1HG2 THR B 39 29.862 -19.261 -32.053 1.00 0.00 ATOM 2401 2HG2 THR B 39 28.685 -20.084 -33.105 1.00 0.00 ATOM 2402 3HG2 THR B 39 28.132 -19.238 -31.641 1.00 0.00 ATOM 2403 N ASN B 40 27.609 -22.625 -33.599 1.00 0.00 ATOM 2404 CA ASN B 40 27.016 -22.656 -34.931 1.00 0.00 ATOM 2405 C ASN B 40 25.567 -23.125 -34.877 1.00 0.00 ATOM 2406 O ASN B 40 24.678 -22.492 -35.447 1.00 0.00 ATOM 2407 CB ASN B 40 27.817 -23.533 -35.875 1.00 0.00 ATOM 2408 CG ASN B 40 29.129 -22.930 -36.296 1.00 0.00 ATOM 2409 OD1 ASN B 40 29.333 -21.714 -36.207 1.00 0.00 ATOM 2410 ND2 ASN B 40 29.987 -23.761 -36.830 1.00 0.00 ATOM 2411 H ASN B 40 28.386 -23.237 -33.392 1.00 0.00 ATOM 2412 HA ASN B 40 27.000 -21.649 -35.352 1.00 0.00 ATOM 2413 1HB ASN B 40 27.963 -24.594 -35.664 1.00 0.00 ATOM 2414 2HB ASN B 40 27.101 -23.420 -36.689 1.00 0.00 ATOM 2415 1HD2 ASN B 40 30.881 -23.430 -37.133 1.00 0.00 ATOM 2416 2HD2 ASN B 40 29.749 -24.727 -36.934 1.00 0.00 ATOM 2417 N GLU B 41 25.336 -24.238 -34.189 1.00 0.00 ATOM 2418 CA GLU B 41 23.994 -24.798 -34.067 1.00 0.00 ATOM 2419 C GLU B 41 23.714 -25.247 -32.638 1.00 0.00 ATOM 2420 O GLU B 41 24.294 -26.221 -32.159 1.00 0.00 ATOM 2421 CB GLU B 41 23.813 -25.971 -35.032 1.00 0.00 ATOM 2422 CG GLU B 41 23.797 -25.579 -36.503 1.00 0.00 ATOM 2423 CD GLU B 41 23.600 -26.780 -37.386 1.00 0.00 ATOM 2424 OE1 GLU B 41 23.383 -27.848 -36.865 1.00 0.00 ATOM 2425 OE2 GLU B 41 23.554 -26.611 -38.582 1.00 0.00 ATOM 2426 H GLU B 41 26.108 -24.708 -33.739 1.00 0.00 ATOM 2427 HA GLU B 41 23.252 -24.035 -34.303 1.00 0.00 ATOM 2428 1HB GLU B 41 24.636 -26.663 -34.850 1.00 0.00 ATOM 2429 2HB GLU B 41 22.869 -26.453 -34.775 1.00 0.00 ATOM 2430 1HG GLU B 41 23.047 -24.826 -36.743 1.00 0.00 ATOM 2431 2HG GLU B 41 24.791 -25.166 -36.668 1.00 0.00 ATOM 2432 N VAL B 42 22.820 -24.532 -31.963 1.00 0.00 ATOM 2433 CA VAL B 42 22.461 -24.856 -30.589 1.00 0.00 ATOM 2434 C VAL B 42 21.228 -25.750 -30.537 1.00 0.00 ATOM 2435 O VAL B 42 20.114 -25.303 -30.807 1.00 0.00 ATOM 2436 CB VAL B 42 22.198 -23.585 -29.760 1.00 0.00 ATOM 2437 CG1 VAL B 42 21.846 -23.948 -28.325 1.00 0.00 ATOM 2438 CG2 VAL B 42 23.409 -22.666 -29.793 1.00 0.00 ATOM 2439 H VAL B 42 22.378 -23.744 -32.415 1.00 0.00 ATOM 2440 HA VAL B 42 23.246 -25.433 -30.099 1.00 0.00 ATOM 2441 HB VAL B 42 21.371 -23.034 -30.209 1.00 0.00 ATOM 2442 1HG1 VAL B 42 21.662 -23.038 -27.753 1.00 0.00 ATOM 2443 2HG1 VAL B 42 20.949 -24.568 -28.316 1.00 0.00 ATOM 2444 3HG1 VAL B 42 22.673 -24.498 -27.875 1.00 0.00 ATOM 2445 1HG2 VAL B 42 23.206 -21.773 -29.203 1.00 0.00 ATOM 2446 2HG2 VAL B 42 24.272 -23.188 -29.377 1.00 0.00 ATOM 2447 3HG2 VAL B 42 23.621 -22.379 -30.823 1.00 0.00 ATOM 2448 N ASN B 43 21.436 -27.016 -30.189 1.00 0.00 ATOM 2449 CA ASN B 43 20.339 -27.970 -30.083 1.00 0.00 ATOM 2450 C ASN B 43 19.674 -27.895 -28.714 1.00 0.00 ATOM 2451 O ASN B 43 20.258 -28.295 -27.706 1.00 0.00 ATOM 2452 CB ASN B 43 20.807 -29.386 -30.362 1.00 0.00 ATOM 2453 CG ASN B 43 19.695 -30.398 -30.385 1.00 0.00 ATOM 2454 OD1 ASN B 43 18.627 -30.189 -29.797 1.00 0.00 ATOM 2455 ND2 ASN B 43 19.969 -31.525 -30.990 1.00 0.00 ATOM 2456 H ASN B 43 22.378 -27.324 -29.993 1.00 0.00 ATOM 2457 HA ASN B 43 19.567 -27.729 -30.816 1.00 0.00 ATOM 2458 1HB ASN B 43 21.497 -29.595 -31.181 1.00 0.00 ATOM 2459 2HB ASN B 43 21.336 -29.467 -29.413 1.00 0.00 ATOM 2460 1HD2 ASN B 43 19.275 -32.244 -31.045 1.00 0.00 ATOM 2461 2HD2 ASN B 43 20.870 -31.667 -31.399 1.00 0.00 ATOM 2462 N PHE B 44 18.450 -27.378 -28.684 1.00 0.00 ATOM 2463 CA PHE B 44 17.713 -27.228 -27.435 1.00 0.00 ATOM 2464 C PHE B 44 16.868 -28.460 -27.143 1.00 0.00 ATOM 2465 O PHE B 44 16.381 -29.122 -28.058 1.00 0.00 ATOM 2466 CB PHE B 44 16.827 -25.982 -27.483 1.00 0.00 ATOM 2467 CG PHE B 44 17.596 -24.694 -27.560 1.00 0.00 ATOM 2468 CD1 PHE B 44 17.894 -24.119 -28.786 1.00 0.00 ATOM 2469 CD2 PHE B 44 18.024 -24.055 -26.406 1.00 0.00 ATOM 2470 CE1 PHE B 44 18.602 -22.934 -28.858 1.00 0.00 ATOM 2471 CE2 PHE B 44 18.730 -22.870 -26.474 1.00 0.00 ATOM 2472 CZ PHE B 44 19.020 -22.309 -27.702 1.00 0.00 ATOM 2473 H PHE B 44 18.020 -27.083 -29.549 1.00 0.00 ATOM 2474 HA PHE B 44 18.411 -27.126 -26.603 1.00 0.00 ATOM 2475 1HB PHE B 44 16.183 -26.013 -28.361 1.00 0.00 ATOM 2476 2HB PHE B 44 16.213 -25.925 -26.586 1.00 0.00 ATOM 2477 HD1 PHE B 44 17.562 -24.612 -29.700 1.00 0.00 ATOM 2478 HD2 PHE B 44 17.796 -24.498 -25.436 1.00 0.00 ATOM 2479 HE1 PHE B 44 18.829 -22.493 -29.828 1.00 0.00 ATOM 2480 HE2 PHE B 44 19.060 -22.377 -25.560 1.00 0.00 ATOM 2481 HZ PHE B 44 19.578 -21.376 -27.757 1.00 0.00 ATOM 2482 N ARG B 45 16.696 -28.762 -25.860 1.00 0.00 ATOM 2483 CA ARG B 45 15.924 -29.927 -25.444 1.00 0.00 ATOM 2484 C ARG B 45 14.554 -29.521 -24.920 1.00 0.00 ATOM 2485 O ARG B 45 14.446 -28.724 -23.987 1.00 0.00 ATOM 2486 CB ARG B 45 16.675 -30.783 -24.434 1.00 0.00 ATOM 2487 CG ARG B 45 15.967 -32.068 -24.034 1.00 0.00 ATOM 2488 CD ARG B 45 16.738 -32.925 -23.097 1.00 0.00 ATOM 2489 NE ARG B 45 16.085 -34.177 -22.750 1.00 0.00 ATOM 2490 CZ ARG B 45 16.514 -35.023 -21.793 1.00 0.00 ATOM 2491 NH1 ARG B 45 17.612 -34.778 -21.114 1.00 0.00 ATOM 2492 NH2 ARG B 45 15.813 -36.122 -21.572 1.00 0.00 ATOM 2493 H ARG B 45 17.111 -28.169 -25.155 1.00 0.00 ATOM 2494 HA ARG B 45 15.749 -30.578 -26.301 1.00 0.00 ATOM 2495 1HB ARG B 45 17.639 -31.027 -24.878 1.00 0.00 ATOM 2496 2HB ARG B 45 16.828 -30.167 -23.548 1.00 0.00 ATOM 2497 1HG ARG B 45 15.024 -31.809 -23.553 1.00 0.00 ATOM 2498 2HG ARG B 45 15.768 -32.649 -24.936 1.00 0.00 ATOM 2499 1HD ARG B 45 17.697 -33.172 -23.552 1.00 0.00 ATOM 2500 2HD ARG B 45 16.906 -32.376 -22.172 1.00 0.00 ATOM 2501 HE ARG B 45 15.253 -34.599 -23.139 1.00 0.00 ATOM 2502 1HH1 ARG B 45 18.146 -33.942 -21.307 1.00 0.00 ATOM 2503 2HH1 ARG B 45 17.916 -35.425 -20.401 1.00 0.00 ATOM 2504 1HH2 ARG B 45 14.980 -36.304 -22.116 1.00 0.00 ATOM 2505 2HH2 ARG B 45 16.112 -36.773 -20.862 1.00 0.00 ATOM 2506 N GLU B 46 13.507 -30.074 -25.524 1.00 0.00 ATOM 2507 CA GLU B 46 12.142 -29.816 -25.081 1.00 0.00 ATOM 2508 C GLU B 46 11.820 -28.328 -25.124 1.00 0.00 ATOM 2509 O GLU B 46 11.157 -27.800 -24.231 1.00 0.00 ATOM 2510 CB GLU B 46 11.926 -30.359 -23.667 1.00 0.00 ATOM 2511 CG GLU B 46 12.054 -31.872 -23.548 1.00 0.00 ATOM 2512 CD GLU B 46 11.814 -32.331 -22.137 1.00 0.00 ATOM 2513 OE1 GLU B 46 11.618 -31.497 -21.286 1.00 0.00 ATOM 2514 OE2 GLU B 46 11.714 -33.517 -21.929 1.00 0.00 ATOM 2515 H GLU B 46 13.660 -30.688 -26.311 1.00 0.00 ATOM 2516 HA GLU B 46 11.437 -30.305 -25.753 1.00 0.00 ATOM 2517 1HB GLU B 46 12.667 -29.882 -23.026 1.00 0.00 ATOM 2518 2HB GLU B 46 10.927 -30.055 -23.357 1.00 0.00 ATOM 2519 1HG GLU B 46 11.395 -32.417 -24.224 1.00 0.00 ATOM 2520 2HG GLU B 46 13.091 -32.063 -23.821 1.00 0.00 ATOM 2521 N ILE B 47 12.294 -27.655 -26.167 1.00 0.00 ATOM 2522 CA ILE B 47 11.911 -26.272 -26.425 1.00 0.00 ATOM 2523 C ILE B 47 11.075 -26.159 -27.693 1.00 0.00 ATOM 2524 O ILE B 47 11.590 -26.302 -28.803 1.00 0.00 ATOM 2525 CB ILE B 47 13.144 -25.358 -26.551 1.00 0.00 ATOM 2526 CG1 ILE B 47 13.798 -25.152 -25.182 1.00 0.00 ATOM 2527 CG2 ILE B 47 12.755 -24.022 -27.165 1.00 0.00 ATOM 2528 CD1 ILE B 47 14.782 -24.006 -25.142 1.00 0.00 ATOM 2529 H ILE B 47 12.935 -28.115 -26.799 1.00 0.00 ATOM 2530 HA ILE B 47 11.264 -25.898 -25.632 1.00 0.00 ATOM 2531 HB ILE B 47 13.885 -25.847 -27.183 1.00 0.00 ATOM 2532 1HG1 ILE B 47 12.999 -24.971 -24.465 1.00 0.00 ATOM 2533 2HG1 ILE B 47 14.311 -26.080 -24.926 1.00 0.00 ATOM 2534 1HG2 ILE B 47 13.638 -23.388 -27.247 1.00 0.00 ATOM 2535 2HG2 ILE B 47 12.334 -24.186 -28.156 1.00 0.00 ATOM 2536 3HG2 ILE B 47 12.015 -23.532 -26.533 1.00 0.00 ATOM 2537 1HD1 ILE B 47 15.205 -23.922 -24.141 1.00 0.00 ATOM 2538 2HD1 ILE B 47 15.584 -24.187 -25.859 1.00 0.00 ATOM 2539 3HD1 ILE B 47 14.272 -23.078 -25.397 1.00 0.00 ATOM 2540 N PRO B 48 9.783 -25.901 -27.523 1.00 0.00 ATOM 2541 CA PRO B 48 8.876 -25.751 -28.654 1.00 0.00 ATOM 2542 C PRO B 48 9.337 -24.637 -29.586 1.00 0.00 ATOM 2543 O PRO B 48 9.782 -23.582 -29.134 1.00 0.00 ATOM 2544 CB PRO B 48 7.522 -25.440 -28.009 1.00 0.00 ATOM 2545 CG PRO B 48 7.627 -26.007 -26.634 1.00 0.00 ATOM 2546 CD PRO B 48 9.060 -25.799 -26.224 1.00 0.00 ATOM 2547 HA PRO B 48 8.832 -26.650 -29.286 1.00 0.00 ATOM 2548 1HB PRO B 48 7.329 -24.357 -27.979 1.00 0.00 ATOM 2549 2HB PRO B 48 6.694 -25.900 -28.567 1.00 0.00 ATOM 2550 1HG PRO B 48 6.940 -25.499 -25.941 1.00 0.00 ATOM 2551 2HG PRO B 48 7.363 -27.075 -26.623 1.00 0.00 ATOM 2552 1HD PRO B 48 9.219 -24.819 -25.750 1.00 0.00 ATOM 2553 2HD PRO B 48 9.403 -26.561 -25.509 1.00 0.00 ATOM 2554 N SER B 49 9.227 -24.878 -30.888 1.00 0.00 ATOM 2555 CA SER B 49 9.520 -23.854 -31.883 1.00 0.00 ATOM 2556 C SER B 49 8.536 -22.695 -31.789 1.00 0.00 ATOM 2557 O SER B 49 8.846 -21.571 -32.182 1.00 0.00 ATOM 2558 CB SER B 49 9.495 -24.456 -33.274 1.00 0.00 ATOM 2559 OG SER B 49 8.221 -24.926 -33.622 1.00 0.00 ATOM 2560 H SER B 49 8.933 -25.794 -31.196 1.00 0.00 ATOM 2561 HA SER B 49 10.542 -23.476 -31.828 1.00 0.00 ATOM 2562 1HB SER B 49 9.799 -23.693 -33.990 1.00 0.00 ATOM 2563 2HB SER B 49 10.200 -25.286 -33.308 1.00 0.00 ATOM 2564 HG SER B 49 7.955 -25.613 -33.006 1.00 0.00 ATOM 2565 N HIS B 50 7.347 -22.976 -31.264 1.00 0.00 ATOM 2566 CA HIS B 50 6.317 -21.956 -31.110 1.00 0.00 ATOM 2567 C HIS B 50 6.800 -20.817 -30.222 1.00 0.00 ATOM 2568 O HIS B 50 6.610 -19.644 -30.543 1.00 0.00 ATOM 2569 CB HIS B 50 5.035 -22.564 -30.531 1.00 0.00 ATOM 2570 CG HIS B 50 3.929 -21.571 -30.347 1.00 0.00 ATOM 2571 ND1 HIS B 50 3.219 -21.044 -31.405 1.00 0.00 ATOM 2572 CD2 HIS B 50 3.412 -21.010 -29.229 1.00 0.00 ATOM 2573 CE1 HIS B 50 2.311 -20.201 -30.944 1.00 0.00 ATOM 2574 NE2 HIS B 50 2.408 -20.162 -29.628 1.00 0.00 ATOM 2575 H HIS B 50 7.153 -23.921 -30.965 1.00 0.00 ATOM 2576 HA HIS B 50 6.088 -21.517 -32.081 1.00 0.00 ATOM 2577 1HB HIS B 50 4.651 -23.337 -31.198 1.00 0.00 ATOM 2578 2HB HIS B 50 5.234 -22.995 -29.551 1.00 0.00 ATOM 2579 HD1 HIS B 50 3.305 -21.309 -32.365 1.00 0.00 ATOM 2580 HD2 HIS B 50 3.648 -21.117 -28.169 1.00 0.00 ATOM 2581 HE1 HIS B 50 1.643 -19.677 -31.627 1.00 0.00 ATOM 2582 N VAL B 51 7.425 -21.168 -29.104 1.00 0.00 ATOM 2583 CA VAL B 51 7.883 -20.177 -28.138 1.00 0.00 ATOM 2584 C VAL B 51 9.290 -19.693 -28.470 1.00 0.00 ATOM 2585 O VAL B 51 9.657 -18.561 -28.154 1.00 0.00 ATOM 2586 CB VAL B 51 7.868 -20.737 -26.703 1.00 0.00 ATOM 2587 CG1 VAL B 51 6.474 -21.222 -26.336 1.00 0.00 ATOM 2588 CG2 VAL B 51 8.878 -21.867 -26.562 1.00 0.00 ATOM 2589 H VAL B 51 7.589 -22.147 -28.919 1.00 0.00 ATOM 2590 HA VAL B 51 7.265 -19.279 -28.167 1.00 0.00 ATOM 2591 HB VAL B 51 8.174 -19.951 -26.013 1.00 0.00 ATOM 2592 1HG1 VAL B 51 6.481 -21.615 -25.318 1.00 0.00 ATOM 2593 2HG1 VAL B 51 5.771 -20.391 -26.398 1.00 0.00 ATOM 2594 3HG1 VAL B 51 6.168 -22.009 -27.025 1.00 0.00 ATOM 2595 1HG2 VAL B 51 8.854 -22.250 -25.542 1.00 0.00 ATOM 2596 2HG2 VAL B 51 8.626 -22.667 -27.258 1.00 0.00 ATOM 2597 3HG2 VAL B 51 9.877 -21.492 -26.785 1.00 0.00 ATOM 2598 N LEU B 52 10.072 -20.557 -29.107 1.00 0.00 ATOM 2599 CA LEU B 52 11.424 -20.205 -29.521 1.00 0.00 ATOM 2600 C LEU B 52 11.410 -19.088 -30.557 1.00 0.00 ATOM 2601 O LEU B 52 12.304 -18.242 -30.585 1.00 0.00 ATOM 2602 CB LEU B 52 12.146 -21.439 -30.076 1.00 0.00 ATOM 2603 CG LEU B 52 13.675 -21.408 -29.959 1.00 0.00 ATOM 2604 CD1 LEU B 52 14.266 -22.704 -30.498 1.00 0.00 ATOM 2605 CD2 LEU B 52 14.220 -20.209 -30.721 1.00 0.00 ATOM 2606 H LEU B 52 9.721 -21.482 -29.310 1.00 0.00 ATOM 2607 HA LEU B 52 11.980 -19.824 -28.665 1.00 0.00 ATOM 2608 1HB LEU B 52 11.736 -22.198 -29.412 1.00 0.00 ATOM 2609 2HB LEU B 52 11.847 -21.654 -31.102 1.00 0.00 ATOM 2610 HG LEU B 52 13.917 -21.271 -28.905 1.00 0.00 ATOM 2611 1HD1 LEU B 52 15.353 -22.673 -30.411 1.00 0.00 ATOM 2612 2HD1 LEU B 52 13.881 -23.546 -29.924 1.00 0.00 ATOM 2613 3HD1 LEU B 52 13.990 -22.822 -31.545 1.00 0.00 ATOM 2614 1HD2 LEU B 52 15.307 -20.188 -30.637 1.00 0.00 ATOM 2615 2HD2 LEU B 52 13.938 -20.287 -31.772 1.00 0.00 ATOM 2616 3HD2 LEU B 52 13.806 -19.292 -30.301 1.00 0.00 ATOM 2617 N SER B 53 10.391 -19.092 -31.408 1.00 0.00 ATOM 2618 CA SER B 53 10.208 -18.028 -32.390 1.00 0.00 ATOM 2619 C SER B 53 10.032 -16.676 -31.712 1.00 0.00 ATOM 2620 O SER B 53 10.365 -15.637 -32.282 1.00 0.00 ATOM 2621 CB SER B 53 9.015 -18.333 -33.275 1.00 0.00 ATOM 2622 OG SER B 53 7.807 -18.279 -32.567 1.00 0.00 ATOM 2623 H SER B 53 9.723 -19.849 -31.375 1.00 0.00 ATOM 2624 HA SER B 53 11.014 -17.972 -33.123 1.00 0.00 ATOM 2625 1HB SER B 53 8.986 -17.603 -34.083 1.00 0.00 ATOM 2626 2HB SER B 53 9.137 -19.331 -33.693 1.00 0.00 ATOM 2627 HG SER B 53 7.825 -18.923 -31.855 1.00 0.00 ATOM 2628 N LYS B 54 9.508 -16.695 -30.491 1.00 0.00 ATOM 2629 CA LYS B 54 9.338 -15.476 -29.711 1.00 0.00 ATOM 2630 C LYS B 54 10.605 -15.135 -28.938 1.00 0.00 ATOM 2631 O LYS B 54 10.908 -13.963 -28.710 1.00 0.00 ATOM 2632 CB LYS B 54 8.157 -15.616 -28.749 1.00 0.00 ATOM 2633 CG LYS B 54 6.798 -15.708 -29.431 1.00 0.00 ATOM 2634 CD LYS B 54 6.466 -14.426 -30.179 1.00 0.00 ATOM 2635 CE LYS B 54 5.103 -14.512 -30.848 1.00 0.00 ATOM 2636 NZ LYS B 54 4.773 -13.271 -31.601 1.00 0.00 ATOM 2637 H LYS B 54 9.220 -17.579 -30.094 1.00 0.00 ATOM 2638 HA LYS B 54 9.146 -14.635 -30.378 1.00 0.00 ATOM 2639 1HB LYS B 54 8.330 -16.518 -28.161 1.00 0.00 ATOM 2640 2HB LYS B 54 8.174 -14.746 -28.092 1.00 0.00 ATOM 2641 1HG LYS B 54 6.818 -16.544 -30.132 1.00 0.00 ATOM 2642 2HG LYS B 54 6.041 -15.892 -28.670 1.00 0.00 ATOM 2643 1HD LYS B 54 6.472 -13.598 -29.469 1.00 0.00 ATOM 2644 2HD LYS B 54 7.232 -14.257 -30.937 1.00 0.00 ATOM 2645 1HE LYS B 54 5.110 -15.359 -31.532 1.00 0.00 ATOM 2646 2HE LYS B 54 4.353 -14.677 -30.075 1.00 0.00 ATOM 2647 1HZ LYS B 54 3.863 -13.368 -32.028 1.00 0.00 ATOM 2648 2HZ LYS B 54 4.765 -12.484 -30.967 1.00 0.00 ATOM 2649 3HZ LYS B 54 5.467 -13.118 -32.318 1.00 0.00 ATOM 2650 N VAL B 55 11.342 -16.164 -28.537 1.00 0.00 ATOM 2651 CA VAL B 55 12.632 -15.975 -27.883 1.00 0.00 ATOM 2652 C VAL B 55 13.578 -15.160 -28.755 1.00 0.00 ATOM 2653 O VAL B 55 14.261 -14.257 -28.272 1.00 0.00 ATOM 2654 CB VAL B 55 13.296 -17.322 -27.543 1.00 0.00 ATOM 2655 CG1 VAL B 55 14.658 -17.098 -26.903 1.00 0.00 ATOM 2656 CG2 VAL B 55 12.404 -18.139 -26.621 1.00 0.00 ATOM 2657 H VAL B 55 11.002 -17.102 -28.689 1.00 0.00 ATOM 2658 HA VAL B 55 12.530 -15.395 -26.965 1.00 0.00 ATOM 2659 HB VAL B 55 13.416 -17.899 -28.460 1.00 0.00 ATOM 2660 1HG1 VAL B 55 15.114 -18.061 -26.669 1.00 0.00 ATOM 2661 2HG1 VAL B 55 15.300 -16.552 -27.594 1.00 0.00 ATOM 2662 3HG1 VAL B 55 14.539 -16.522 -25.985 1.00 0.00 ATOM 2663 1HG2 VAL B 55 12.888 -19.087 -26.391 1.00 0.00 ATOM 2664 2HG2 VAL B 55 12.233 -17.585 -25.697 1.00 0.00 ATOM 2665 3HG2 VAL B 55 11.450 -18.329 -27.112 1.00 0.00 ATOM 2666 N CYS B 56 13.613 -15.484 -30.043 1.00 0.00 ATOM 2667 CA CYS B 56 14.448 -14.757 -30.993 1.00 0.00 ATOM 2668 C CYS B 56 14.026 -13.297 -31.094 1.00 0.00 ATOM 2669 O CYS B 56 14.867 -12.401 -31.160 1.00 0.00 ATOM 2670 CB CYS B 56 14.178 -15.487 -32.308 1.00 0.00 ATOM 2671 SG CYS B 56 14.861 -17.160 -32.391 1.00 0.00 ATOM 2672 H CYS B 56 13.047 -16.252 -30.374 1.00 0.00 ATOM 2673 HA CYS B 56 15.514 -14.821 -30.771 1.00 0.00 ATOM 2674 1HB CYS B 56 13.104 -15.591 -32.469 1.00 0.00 ATOM 2675 2HB CYS B 56 14.619 -14.939 -33.141 1.00 0.00 ATOM 2676 HG CYS B 56 14.430 -17.425 -33.621 1.00 0.00 ATOM 2677 N MET B 57 12.718 -13.064 -31.105 1.00 0.00 ATOM 2678 CA MET B 57 12.181 -11.709 -31.134 1.00 0.00 ATOM 2679 C MET B 57 12.508 -10.959 -29.848 1.00 0.00 ATOM 2680 O MET B 57 12.751 -9.753 -29.866 1.00 0.00 ATOM 2681 CB MET B 57 10.670 -11.745 -31.356 1.00 0.00 ATOM 2682 CG MET B 57 10.248 -12.212 -32.742 1.00 0.00 ATOM 2683 SD MET B 57 10.889 -11.155 -34.056 1.00 0.00 ATOM 2684 CE MET B 57 9.965 -9.650 -33.761 1.00 0.00 ATOM 2685 H MET B 57 12.078 -13.846 -31.093 1.00 0.00 ATOM 2686 HA MET B 57 12.639 -11.145 -31.947 1.00 0.00 ATOM 2687 1HB MET B 57 10.256 -12.416 -30.604 1.00 0.00 ATOM 2688 2HB MET B 57 10.300 -10.733 -31.185 1.00 0.00 ATOM 2689 1HG MET B 57 10.618 -13.226 -32.886 1.00 0.00 ATOM 2690 2HG MET B 57 9.159 -12.212 -32.782 1.00 0.00 ATOM 2691 1HE MET B 57 10.251 -8.897 -34.496 1.00 0.00 ATOM 2692 2HE MET B 57 8.897 -9.855 -33.847 1.00 0.00 ATOM 2693 3HE MET B 57 10.184 -9.280 -32.758 1.00 0.00 ATOM 2694 N TYR B 58 12.513 -11.682 -28.733 1.00 0.00 ATOM 2695 CA TYR B 58 12.796 -11.084 -27.434 1.00 0.00 ATOM 2696 C TYR B 58 14.274 -10.739 -27.298 1.00 0.00 ATOM 2697 O TYR B 58 14.637 -9.779 -26.619 1.00 0.00 ATOM 2698 CB TYR B 58 12.371 -12.027 -26.306 1.00 0.00 ATOM 2699 CG TYR B 58 10.878 -12.261 -26.233 1.00 0.00 ATOM 2700 CD1 TYR B 58 9.996 -11.464 -26.948 1.00 0.00 ATOM 2701 CD2 TYR B 58 10.356 -13.279 -25.450 1.00 0.00 ATOM 2702 CE1 TYR B 58 8.632 -11.672 -26.884 1.00 0.00 ATOM 2703 CE2 TYR B 58 8.994 -13.498 -25.379 1.00 0.00 ATOM 2704 CZ TYR B 58 8.134 -12.692 -26.097 1.00 0.00 ATOM 2705 OH TYR B 58 6.777 -12.906 -26.031 1.00 0.00 ATOM 2706 H TYR B 58 12.313 -12.671 -28.787 1.00 0.00 ATOM 2707 HA TYR B 58 12.247 -10.148 -27.330 1.00 0.00 ATOM 2708 1HB TYR B 58 12.880 -12.978 -26.471 1.00 0.00 ATOM 2709 2HB TYR B 58 12.716 -11.587 -25.371 1.00 0.00 ATOM 2710 HD1 TYR B 58 10.396 -10.660 -27.567 1.00 0.00 ATOM 2711 HD2 TYR B 58 11.040 -13.912 -24.884 1.00 0.00 ATOM 2712 HE1 TYR B 58 7.951 -11.038 -27.450 1.00 0.00 ATOM 2713 HE2 TYR B 58 8.602 -14.303 -24.756 1.00 0.00 ATOM 2714 HH TYR B 58 6.273 -12.290 -26.568 1.00 0.00 ATOM 2715 N PHE B 59 15.123 -11.529 -27.946 1.00 0.00 ATOM 2716 CA PHE B 59 16.538 -11.199 -28.067 1.00 0.00 ATOM 2717 C PHE B 59 16.736 -9.891 -28.822 1.00 0.00 ATOM 2718 O PHE B 59 17.497 -9.024 -28.394 1.00 0.00 ATOM 2719 CB PHE B 59 17.293 -12.330 -28.768 1.00 0.00 ATOM 2720 CG PHE B 59 17.571 -13.512 -27.883 1.00 0.00 ATOM 2721 CD1 PHE B 59 17.083 -13.555 -26.585 1.00 0.00 ATOM 2722 CD2 PHE B 59 18.322 -14.582 -28.345 1.00 0.00 ATOM 2723 CE1 PHE B 59 17.339 -14.642 -25.770 1.00 0.00 ATOM 2724 CE2 PHE B 59 18.578 -15.670 -27.534 1.00 0.00 ATOM 2725 CZ PHE B 59 18.086 -15.699 -26.244 1.00 0.00 ATOM 2726 H PHE B 59 14.779 -12.381 -28.367 1.00 0.00 ATOM 2727 HA PHE B 59 16.970 -11.054 -27.076 1.00 0.00 ATOM 2728 1HB PHE B 59 16.713 -12.702 -29.611 1.00 0.00 ATOM 2729 2HB PHE B 59 18.259 -11.973 -29.122 1.00 0.00 ATOM 2730 HD1 PHE B 59 16.492 -12.719 -26.211 1.00 0.00 ATOM 2731 HD2 PHE B 59 18.711 -14.559 -29.364 1.00 0.00 ATOM 2732 HE1 PHE B 59 16.950 -14.662 -24.753 1.00 0.00 ATOM 2733 HE2 PHE B 59 19.169 -16.505 -27.910 1.00 0.00 ATOM 2734 HZ PHE B 59 18.289 -16.555 -25.602 1.00 0.00 ATOM 2735 N THR B 60 16.046 -9.756 -29.950 1.00 0.00 ATOM 2736 CA THR B 60 16.066 -8.516 -30.716 1.00 0.00 ATOM 2737 C THR B 60 15.526 -7.352 -29.896 1.00 0.00 ATOM 2738 O THR B 60 16.052 -6.240 -29.956 1.00 0.00 ATOM 2739 CB THR B 60 15.246 -8.640 -32.013 1.00 0.00 ATOM 2740 OG1 THR B 60 15.820 -9.652 -32.850 1.00 0.00 ATOM 2741 CG2 THR B 60 15.230 -7.317 -32.763 1.00 0.00 ATOM 2742 H THR B 60 15.493 -10.532 -30.285 1.00 0.00 ATOM 2743 HA THR B 60 17.093 -8.259 -30.975 1.00 0.00 ATOM 2744 HB THR B 60 14.225 -8.926 -31.761 1.00 0.00 ATOM 2745 HG1 THR B 60 15.307 -9.728 -33.658 1.00 0.00 ATOM 2746 1HG2 THR B 60 14.646 -7.424 -33.677 1.00 0.00 ATOM 2747 2HG2 THR B 60 14.783 -6.548 -32.133 1.00 0.00 ATOM 2748 3HG2 THR B 60 16.250 -7.031 -33.016 1.00 0.00 ATOM 2749 N TYR B 61 14.474 -7.614 -29.127 1.00 0.00 ATOM 2750 CA TYR B 61 13.871 -6.592 -28.281 1.00 0.00 ATOM 2751 C TYR B 61 14.857 -6.093 -27.233 1.00 0.00 ATOM 2752 O TYR B 61 14.956 -4.891 -26.982 1.00 0.00 ATOM 2753 CB TYR B 61 12.612 -7.134 -27.601 1.00 0.00 ATOM 2754 CG TYR B 61 11.451 -7.352 -28.546 1.00 0.00 ATOM 2755 CD1 TYR B 61 11.470 -6.831 -29.831 1.00 0.00 ATOM 2756 CD2 TYR B 61 10.339 -8.080 -28.149 1.00 0.00 ATOM 2757 CE1 TYR B 61 10.412 -7.027 -30.698 1.00 0.00 ATOM 2758 CE2 TYR B 61 9.276 -8.283 -29.007 1.00 0.00 ATOM 2759 CZ TYR B 61 9.316 -7.754 -30.281 1.00 0.00 ATOM 2760 OH TYR B 61 8.260 -7.954 -31.140 1.00 0.00 ATOM 2761 H TYR B 61 14.083 -8.545 -29.130 1.00 0.00 ATOM 2762 HA TYR B 61 13.595 -5.727 -28.885 1.00 0.00 ATOM 2763 1HB TYR B 61 12.881 -8.082 -27.132 1.00 0.00 ATOM 2764 2HB TYR B 61 12.326 -6.416 -26.833 1.00 0.00 ATOM 2765 HD1 TYR B 61 12.340 -6.258 -30.153 1.00 0.00 ATOM 2766 HD2 TYR B 61 10.313 -8.495 -27.141 1.00 0.00 ATOM 2767 HE1 TYR B 61 10.441 -6.611 -31.705 1.00 0.00 ATOM 2768 HE2 TYR B 61 8.410 -8.857 -28.676 1.00 0.00 ATOM 2769 HH TYR B 61 7.552 -8.473 -30.750 1.00 0.00 ATOM 2770 N LYS B 62 15.585 -7.021 -26.622 1.00 0.00 ATOM 2771 CA LYS B 62 16.548 -6.679 -25.582 1.00 0.00 ATOM 2772 C LYS B 62 17.696 -5.851 -26.144 1.00 0.00 ATOM 2773 O LYS B 62 18.155 -4.899 -25.514 1.00 0.00 ATOM 2774 CB LYS B 62 17.090 -7.945 -24.916 1.00 0.00 ATOM 2775 CG LYS B 62 18.030 -7.687 -23.747 1.00 0.00 ATOM 2776 CD LYS B 62 17.299 -7.037 -22.582 1.00 0.00 ATOM 2777 CE LYS B 62 18.208 -6.890 -21.370 1.00 0.00 ATOM 2778 NZ LYS B 62 17.506 -6.252 -20.223 1.00 0.00 ATOM 2779 H LYS B 62 15.469 -7.990 -26.885 1.00 0.00 ATOM 2780 HA LYS B 62 16.067 -6.063 -24.821 1.00 0.00 ATOM 2781 1HB LYS B 62 16.229 -8.517 -24.570 1.00 0.00 ATOM 2782 2HB LYS B 62 17.616 -8.511 -25.686 1.00 0.00 ATOM 2783 1HG LYS B 62 18.452 -8.640 -23.425 1.00 0.00 ATOM 2784 2HG LYS B 62 18.832 -7.032 -24.084 1.00 0.00 ATOM 2785 1HD LYS B 62 16.950 -6.053 -22.896 1.00 0.00 ATOM 2786 2HD LYS B 62 16.443 -7.658 -22.319 1.00 0.00 ATOM 2787 1HE LYS B 62 18.552 -7.881 -21.078 1.00 0.00 ATOM 2788 2HE LYS B 62 19.063 -6.279 -21.657 1.00 0.00 ATOM 2789 1HZ LYS B 62 18.142 -6.173 -19.442 1.00 0.00 ATOM 2790 2HZ LYS B 62 17.188 -5.332 -20.492 1.00 0.00 ATOM 2791 3HZ LYS B 62 16.714 -6.818 -19.956 1.00 0.00 ATOM 2792 N VAL B 63 18.157 -6.221 -27.334 1.00 0.00 ATOM 2793 CA VAL B 63 19.228 -5.490 -28.002 1.00 0.00 ATOM 2794 C VAL B 63 18.791 -4.076 -28.360 1.00 0.00 ATOM 2795 O VAL B 63 19.519 -3.112 -28.125 1.00 0.00 ATOM 2796 CB VAL B 63 19.693 -6.211 -29.281 1.00 0.00 ATOM 2797 CG1 VAL B 63 20.641 -5.327 -30.077 1.00 0.00 ATOM 2798 CG2 VAL B 63 20.364 -7.532 -28.934 1.00 0.00 ATOM 2799 H VAL B 63 17.754 -7.028 -27.789 1.00 0.00 ATOM 2800 HA VAL B 63 20.089 -5.359 -27.345 1.00 0.00 ATOM 2801 HB VAL B 63 18.821 -6.450 -29.890 1.00 0.00 ATOM 2802 1HG1 VAL B 63 20.959 -5.852 -30.978 1.00 0.00 ATOM 2803 2HG1 VAL B 63 20.130 -4.405 -30.357 1.00 0.00 ATOM 2804 3HG1 VAL B 63 21.513 -5.089 -29.469 1.00 0.00 ATOM 2805 1HG2 VAL B 63 20.686 -8.028 -29.849 1.00 0.00 ATOM 2806 2HG2 VAL B 63 21.230 -7.343 -28.299 1.00 0.00 ATOM 2807 3HG2 VAL B 63 19.658 -8.171 -28.404 1.00 0.00 ATOM 2808 N ARG B 64 17.597 -3.958 -28.931 1.00 0.00 ATOM 2809 CA ARG B 64 17.050 -2.660 -29.303 1.00 0.00 ATOM 2810 C ARG B 64 16.792 -1.797 -28.074 1.00 0.00 ATOM 2811 O ARG B 64 16.981 -0.581 -28.106 1.00 0.00 ATOM 2812 CB ARG B 64 15.803 -2.789 -30.165 1.00 0.00 ATOM 2813 CG ARG B 64 16.055 -3.268 -31.586 1.00 0.00 ATOM 2814 CD ARG B 64 14.824 -3.450 -32.398 1.00 0.00 ATOM 2815 NE ARG B 64 15.061 -3.907 -33.757 1.00 0.00 ATOM 2816 CZ ARG B 64 14.092 -4.223 -34.638 1.00 0.00 ATOM 2817 NH1 ARG B 64 12.823 -4.169 -34.298 1.00 0.00 ATOM 2818 NH2 ARG B 64 14.451 -4.611 -35.849 1.00 0.00 ATOM 2819 H ARG B 64 17.053 -4.790 -29.111 1.00 0.00 ATOM 2820 HA ARG B 64 17.771 -2.117 -29.915 1.00 0.00 ATOM 2821 1HB ARG B 64 15.140 -3.491 -29.661 1.00 0.00 ATOM 2822 2HB ARG B 64 15.335 -1.805 -30.196 1.00 0.00 ATOM 2823 1HG ARG B 64 16.685 -2.536 -32.092 1.00 0.00 ATOM 2824 2HG ARG B 64 16.574 -4.226 -31.542 1.00 0.00 ATOM 2825 1HD ARG B 64 14.186 -4.188 -31.912 1.00 0.00 ATOM 2826 2HD ARG B 64 14.297 -2.499 -32.460 1.00 0.00 ATOM 2827 HE ARG B 64 15.935 -4.057 -34.244 1.00 0.00 ATOM 2828 1HH1 ARG B 64 12.565 -3.887 -33.363 1.00 0.00 ATOM 2829 2HH1 ARG B 64 12.112 -4.409 -34.973 1.00 0.00 ATOM 2830 1HH2 ARG B 64 15.432 -4.664 -36.089 1.00 0.00 ATOM 2831 2HH2 ARG B 64 13.746 -4.854 -36.529 1.00 0.00 ATOM 2832 N TYR B 65 16.358 -2.434 -26.991 1.00 0.00 ATOM 2833 CA TYR B 65 16.199 -1.751 -25.714 1.00 0.00 ATOM 2834 C TYR B 65 17.499 -1.084 -25.280 1.00 0.00 ATOM 2835 O TYR B 65 17.532 0.116 -25.012 1.00 0.00 ATOM 2836 CB TYR B 65 15.727 -2.732 -24.638 1.00 0.00 ATOM 2837 CG TYR B 65 15.308 -2.068 -23.345 1.00 0.00 ATOM 2838 CD1 TYR B 65 14.011 -1.610 -23.166 1.00 0.00 ATOM 2839 CD2 TYR B 65 16.211 -1.904 -22.305 1.00 0.00 ATOM 2840 CE1 TYR B 65 13.624 -1.003 -21.987 1.00 0.00 ATOM 2841 CE2 TYR B 65 15.835 -1.300 -21.122 1.00 0.00 ATOM 2842 CZ TYR B 65 14.540 -0.850 -20.966 1.00 0.00 ATOM 2843 OH TYR B 65 14.159 -0.248 -19.789 1.00 0.00 ATOM 2844 H TYR B 65 16.133 -3.417 -27.056 1.00 0.00 ATOM 2845 HA TYR B 65 15.458 -0.956 -25.809 1.00 0.00 ATOM 2846 1HB TYR B 65 14.883 -3.284 -25.053 1.00 0.00 ATOM 2847 2HB TYR B 65 16.551 -3.418 -24.445 1.00 0.00 ATOM 2848 HD1 TYR B 65 13.293 -1.734 -23.977 1.00 0.00 ATOM 2849 HD2 TYR B 65 17.233 -2.261 -22.434 1.00 0.00 ATOM 2850 HE1 TYR B 65 12.601 -0.647 -21.861 1.00 0.00 ATOM 2851 HE2 TYR B 65 16.560 -1.179 -20.317 1.00 0.00 ATOM 2852 HH TYR B 65 13.239 0.026 -19.788 1.00 0.00 ATOM 2853 N THR B 66 18.567 -1.871 -25.213 1.00 0.00 ATOM 2854 CA THR B 66 19.873 -1.358 -24.815 1.00 0.00 ATOM 2855 C THR B 66 20.317 -0.218 -25.723 1.00 0.00 ATOM 2856 O THR B 66 20.801 0.811 -25.252 1.00 0.00 ATOM 2857 CB THR B 66 20.945 -2.463 -24.835 1.00 0.00 ATOM 2858 OG1 THR B 66 20.593 -3.490 -23.898 1.00 0.00 ATOM 2859 CG2 THR B 66 22.307 -1.893 -24.469 1.00 0.00 ATOM 2860 H THR B 66 18.473 -2.850 -25.444 1.00 0.00 ATOM 2861 HA THR B 66 19.816 -0.944 -23.808 1.00 0.00 ATOM 2862 HB THR B 66 20.990 -2.896 -25.834 1.00 0.00 ATOM 2863 HG1 THR B 66 21.263 -4.178 -23.913 1.00 0.00 ATOM 2864 1HG2 THR B 66 23.051 -2.689 -24.489 1.00 0.00 ATOM 2865 2HG2 THR B 66 22.581 -1.120 -25.186 1.00 0.00 ATOM 2866 3HG2 THR B 66 22.263 -1.462 -23.470 1.00 0.00 ATOM 2867 N ASN B 67 20.047 -0.468 -27.150 1.00 0.00 ATOM 2868 CA ASN B 67 20.515 0.507 -28.128 1.00 0.00 ATOM 2869 C ASN B 67 19.992 1.902 -27.807 1.00 0.00 ATOM 2870 O ASN B 67 20.718 2.889 -27.923 1.00 0.00 ATOM 2871 CB ASN B 67 20.122 0.111 -29.539 1.00 0.00 ATOM 2872 CG ASN B 67 20.924 -1.035 -30.092 1.00 0.00 ATOM 2873 OD1 ASN B 67 22.006 -1.361 -29.589 1.00 0.00 ATOM 2874 ND2 ASN B 67 20.441 -1.593 -31.172 1.00 0.00 ATOM 2875 H ASN B 67 19.574 -1.301 -27.472 1.00 0.00 ATOM 2876 HA ASN B 67 21.604 0.569 -28.097 1.00 0.00 ATOM 2877 1HB ASN B 67 19.074 -0.023 -29.810 1.00 0.00 ATOM 2878 2HB ASN B 67 20.493 1.040 -29.972 1.00 0.00 ATOM 2879 1HD2 ASN B 67 20.922 -2.362 -31.595 1.00 0.00 ATOM 2880 2HD2 ASN B 67 19.591 -1.252 -31.574 1.00 0.00 ATOM 2881 N SER B 68 18.728 1.976 -27.403 1.00 0.00 ATOM 2882 CA SER B 68 18.106 3.251 -27.065 1.00 0.00 ATOM 2883 C SER B 68 16.678 3.054 -26.575 1.00 0.00 ATOM 2884 O SER B 68 16.131 3.900 -25.867 1.00 0.00 ATOM 2885 CB SER B 68 18.129 4.178 -28.265 1.00 0.00 ATOM 2886 OG SER B 68 17.322 3.708 -29.309 1.00 0.00 ATOM 2887 H SER B 68 18.185 1.128 -27.329 1.00 0.00 ATOM 2888 HA SER B 68 18.673 3.829 -26.334 1.00 0.00 ATOM 2889 1HB SER B 68 17.771 5.159 -27.954 1.00 0.00 ATOM 2890 2HB SER B 68 19.155 4.264 -28.620 1.00 0.00 ATOM 2891 HG SER B 68 17.365 4.321 -30.047 1.00 0.00 ATOM 2892 N SER B 69 16.077 1.931 -26.955 1.00 0.00 ATOM 2893 CA SER B 69 14.698 1.637 -26.584 1.00 0.00 ATOM 2894 C SER B 69 14.485 1.798 -25.084 1.00 0.00 ATOM 2895 O SER B 69 13.364 2.022 -24.628 1.00 0.00 ATOM 2896 CB SER B 69 14.327 0.234 -27.023 1.00 0.00 ATOM 2897 OG SER B 69 13.486 0.238 -28.143 1.00 0.00 ATOM 2898 H SER B 69 16.588 1.265 -27.517 1.00 0.00 ATOM 2899 HA SER B 69 13.966 2.234 -27.130 1.00 0.00 ATOM 2900 1HB SER B 69 15.241 -0.307 -27.267 1.00 0.00 ATOM 2901 2HB SER B 69 13.820 -0.267 -26.199 1.00 0.00 ATOM 2902 HG SER B 69 12.676 0.710 -27.933 1.00 0.00 ATOM 2903 N THR B 70 15.566 1.684 -24.323 1.00 0.00 ATOM 2904 CA THR B 70 15.501 1.822 -22.872 1.00 0.00 ATOM 2905 C THR B 70 14.709 3.060 -22.473 1.00 0.00 ATOM 2906 O THR B 70 13.984 3.049 -21.477 1.00 0.00 ATOM 2907 CB THR B 70 16.906 1.901 -22.247 1.00 0.00 ATOM 2908 OG1 THR B 70 17.611 0.678 -22.494 1.00 0.00 ATOM 2909 CG2 THR B 70 16.811 2.134 -20.747 1.00 0.00 ATOM 2910 H THR B 70 16.458 1.497 -24.759 1.00 0.00 ATOM 2911 HA THR B 70 14.976 0.968 -22.443 1.00 0.00 ATOM 2912 HB THR B 70 17.453 2.724 -22.708 1.00 0.00 ATOM 2913 HG1 THR B 70 18.487 0.729 -22.103 1.00 0.00 ATOM 2914 1HG2 THR B 70 17.814 2.187 -20.324 1.00 0.00 ATOM 2915 2HG2 THR B 70 16.285 3.070 -20.557 1.00 0.00 ATOM 2916 3HG2 THR B 70 16.266 1.311 -20.286 1.00 0.00 ATOM 2917 N GLU B 71 14.852 4.125 -23.252 1.00 0.00 ATOM 2918 CA GLU B 71 14.137 5.369 -22.989 1.00 0.00 ATOM 2919 C GLU B 71 12.635 5.134 -22.900 1.00 0.00 ATOM 2920 O GLU B 71 11.923 5.863 -22.210 1.00 0.00 ATOM 2921 CB GLU B 71 14.443 6.403 -24.075 1.00 0.00 ATOM 2922 CG GLU B 71 15.858 6.964 -24.028 1.00 0.00 ATOM 2923 CD GLU B 71 16.113 7.899 -25.177 1.00 0.00 ATOM 2924 OE1 GLU B 71 15.246 8.043 -26.005 1.00 0.00 ATOM 2925 OE2 GLU B 71 17.128 8.555 -25.169 1.00 0.00 ATOM 2926 H GLU B 71 15.471 4.073 -24.049 1.00 0.00 ATOM 2927 HA GLU B 71 14.445 5.776 -22.025 1.00 0.00 ATOM 2928 1HB GLU B 71 14.279 5.914 -25.035 1.00 0.00 ATOM 2929 2HB GLU B 71 13.727 7.215 -23.953 1.00 0.00 ATOM 2930 1HG GLU B 71 16.093 7.469 -23.091 1.00 0.00 ATOM 2931 2HG GLU B 71 16.487 6.081 -24.131 1.00 0.00 ATOM 2932 N ILE B 72 12.159 4.111 -23.602 1.00 0.00 ATOM 2933 CA ILE B 72 10.757 3.717 -23.527 1.00 0.00 ATOM 2934 C ILE B 72 10.572 2.503 -22.626 1.00 0.00 ATOM 2935 O ILE B 72 11.521 1.763 -22.365 1.00 0.00 ATOM 2936 CB ILE B 72 10.184 3.402 -24.921 1.00 0.00 ATOM 2937 CG1 ILE B 72 10.931 2.225 -25.552 1.00 0.00 ATOM 2938 CG2 ILE B 72 10.261 4.628 -25.817 1.00 0.00 ATOM 2939 CD1 ILE B 72 10.202 1.590 -26.714 1.00 0.00 ATOM 2940 H ILE B 72 12.785 3.592 -24.202 1.00 0.00 ATOM 2941 HA ILE B 72 10.163 4.501 -23.059 1.00 0.00 ATOM 2942 HB ILE B 72 9.144 3.094 -24.815 1.00 0.00 ATOM 2943 1HG1 ILE B 72 11.898 2.597 -25.889 1.00 0.00 ATOM 2944 2HG1 ILE B 72 11.083 1.481 -24.769 1.00 0.00 ATOM 2945 1HG2 ILE B 72 9.852 4.388 -26.798 1.00 0.00 ATOM 2946 2HG2 ILE B 72 9.686 5.440 -25.374 1.00 0.00 ATOM 2947 3HG2 ILE B 72 11.301 4.936 -25.924 1.00 0.00 ATOM 2948 1HD1 ILE B 72 10.793 0.764 -27.108 1.00 0.00 ATOM 2949 2HD1 ILE B 72 9.235 1.216 -26.377 1.00 0.00 ATOM 2950 3HD1 ILE B 72 10.050 2.332 -27.497 1.00 0.00 ATOM 2951 N PRO B 73 9.347 2.304 -22.154 1.00 0.00 ATOM 2952 CA PRO B 73 9.036 1.179 -21.279 1.00 0.00 ATOM 2953 C PRO B 73 9.442 -0.143 -21.918 1.00 0.00 ATOM 2954 O PRO B 73 9.282 -0.336 -23.122 1.00 0.00 ATOM 2955 CB PRO B 73 7.522 1.276 -21.067 1.00 0.00 ATOM 2956 CG PRO B 73 7.211 2.720 -21.266 1.00 0.00 ATOM 2957 CD PRO B 73 8.147 3.185 -22.349 1.00 0.00 ATOM 2958 HA PRO B 73 9.586 1.216 -20.327 1.00 0.00 ATOM 2959 1HB PRO B 73 6.974 0.648 -21.785 1.00 0.00 ATOM 2960 2HB PRO B 73 7.234 0.942 -20.060 1.00 0.00 ATOM 2961 1HG PRO B 73 6.161 2.864 -21.562 1.00 0.00 ATOM 2962 2HG PRO B 73 7.365 3.292 -20.338 1.00 0.00 ATOM 2963 1HD PRO B 73 7.718 3.056 -23.354 1.00 0.00 ATOM 2964 2HD PRO B 73 8.408 4.248 -22.246 1.00 0.00 ATOM 2965 N GLU B 74 9.968 -1.050 -21.102 1.00 0.00 ATOM 2966 CA GLU B 74 10.376 -2.365 -21.581 1.00 0.00 ATOM 2967 C GLU B 74 9.188 -3.145 -22.129 1.00 0.00 ATOM 2968 O GLU B 74 8.073 -3.035 -21.619 1.00 0.00 ATOM 2969 CB GLU B 74 11.053 -3.157 -20.460 1.00 0.00 ATOM 2970 CG GLU B 74 11.584 -4.519 -20.885 1.00 0.00 ATOM 2971 CD GLU B 74 12.304 -5.201 -19.755 1.00 0.00 ATOM 2972 OE1 GLU B 74 12.375 -4.632 -18.692 1.00 0.00 ATOM 2973 OE2 GLU B 74 12.685 -6.336 -19.919 1.00 0.00 ATOM 2974 H GLU B 74 10.090 -0.822 -20.126 1.00 0.00 ATOM 2975 HA GLU B 74 11.082 -2.256 -22.405 1.00 0.00 ATOM 2976 1HB GLU B 74 11.877 -2.546 -20.091 1.00 0.00 ATOM 2977 2HB GLU B 74 10.314 -3.286 -19.669 1.00 0.00 ATOM 2978 1HG GLU B 74 10.813 -5.182 -21.276 1.00 0.00 ATOM 2979 2HG GLU B 74 12.294 -4.282 -21.676 1.00 0.00 ATOM 2980 N PHE B 75 9.434 -3.934 -23.170 1.00 0.00 ATOM 2981 CA PHE B 75 8.371 -4.679 -23.834 1.00 0.00 ATOM 2982 C PHE B 75 7.545 -5.472 -22.830 1.00 0.00 ATOM 2983 O PHE B 75 8.089 -6.100 -21.922 1.00 0.00 ATOM 2984 CB PHE B 75 8.956 -5.617 -24.892 1.00 0.00 ATOM 2985 CG PHE B 75 7.918 -6.366 -25.678 1.00 0.00 ATOM 2986 CD1 PHE B 75 7.262 -5.761 -26.740 1.00 0.00 ATOM 2987 CD2 PHE B 75 7.594 -7.675 -25.357 1.00 0.00 ATOM 2988 CE1 PHE B 75 6.307 -6.449 -27.464 1.00 0.00 ATOM 2989 CE2 PHE B 75 6.640 -8.365 -26.079 1.00 0.00 ATOM 2990 CZ PHE B 75 5.996 -7.751 -27.134 1.00 0.00 ATOM 2991 H PHE B 75 10.380 -4.018 -23.511 1.00 0.00 ATOM 2992 HA PHE B 75 7.684 -3.987 -24.323 1.00 0.00 ATOM 2993 1HB PHE B 75 9.544 -5.050 -25.612 1.00 0.00 ATOM 2994 2HB PHE B 75 9.588 -6.366 -24.419 1.00 0.00 ATOM 2995 HD1 PHE B 75 7.509 -4.732 -27.002 1.00 0.00 ATOM 2996 HD2 PHE B 75 8.103 -8.160 -24.523 1.00 0.00 ATOM 2997 HE1 PHE B 75 5.799 -5.962 -28.297 1.00 0.00 ATOM 2998 HE2 PHE B 75 6.396 -9.395 -25.817 1.00 0.00 ATOM 2999 HZ PHE B 75 5.243 -8.294 -27.703 1.00 0.00 ATOM 3000 N PRO B 76 6.227 -5.441 -22.998 1.00 0.00 ATOM 3001 CA PRO B 76 5.320 -6.116 -22.078 1.00 0.00 ATOM 3002 C PRO B 76 5.638 -7.603 -21.982 1.00 0.00 ATOM 3003 O PRO B 76 6.040 -8.225 -22.966 1.00 0.00 ATOM 3004 CB PRO B 76 3.930 -5.860 -22.669 1.00 0.00 ATOM 3005 CG PRO B 76 4.079 -4.589 -23.432 1.00 0.00 ATOM 3006 CD PRO B 76 5.466 -4.633 -24.015 1.00 0.00 ATOM 3007 HA PRO B 76 5.403 -5.741 -21.047 1.00 0.00 ATOM 3008 1HB PRO B 76 3.613 -6.684 -23.325 1.00 0.00 ATOM 3009 2HB PRO B 76 3.168 -5.765 -21.881 1.00 0.00 ATOM 3010 1HG PRO B 76 3.319 -4.509 -24.223 1.00 0.00 ATOM 3011 2HG PRO B 76 3.953 -3.714 -22.776 1.00 0.00 ATOM 3012 1HD PRO B 76 5.486 -5.116 -25.004 1.00 0.00 ATOM 3013 2HD PRO B 76 5.897 -3.629 -24.139 1.00 0.00 ATOM 3014 N ILE B 77 5.457 -8.166 -20.793 1.00 0.00 ATOM 3015 CA ILE B 77 5.584 -9.605 -20.600 1.00 0.00 ATOM 3016 C ILE B 77 4.228 -10.250 -20.346 1.00 0.00 ATOM 3017 O ILE B 77 4.141 -11.325 -19.753 1.00 0.00 ATOM 3018 CB ILE B 77 6.527 -9.936 -19.429 1.00 0.00 ATOM 3019 CG1 ILE B 77 6.004 -9.317 -18.130 1.00 0.00 ATOM 3020 CG2 ILE B 77 7.936 -9.447 -19.725 1.00 0.00 ATOM 3021 CD1 ILE B 77 6.697 -9.826 -16.888 1.00 0.00 ATOM 3022 H ILE B 77 5.224 -7.582 -20.003 1.00 0.00 ATOM 3023 HA ILE B 77 5.950 -10.083 -21.508 1.00 0.00 ATOM 3024 HB ILE B 77 6.541 -11.015 -19.278 1.00 0.00 ATOM 3025 1HG1 ILE B 77 6.140 -8.239 -18.207 1.00 0.00 ATOM 3026 2HG1 ILE B 77 4.939 -9.543 -18.070 1.00 0.00 ATOM 3027 1HG2 ILE B 77 8.589 -9.688 -18.887 1.00 0.00 ATOM 3028 2HG2 ILE B 77 8.308 -9.933 -20.627 1.00 0.00 ATOM 3029 3HG2 ILE B 77 7.923 -8.367 -19.875 1.00 0.00 ATOM 3030 1HD1 ILE B 77 6.272 -9.342 -16.008 1.00 0.00 ATOM 3031 2HD1 ILE B 77 6.560 -10.905 -16.809 1.00 0.00 ATOM 3032 3HD1 ILE B 77 7.761 -9.600 -16.945 1.00 0.00 ATOM 3033 N ALA B 78 3.170 -9.587 -20.801 1.00 0.00 ATOM 3034 CA ALA B 78 1.811 -10.064 -20.571 1.00 0.00 ATOM 3035 C ALA B 78 1.556 -11.373 -21.306 1.00 0.00 ATOM 3036 O ALA B 78 0.907 -12.276 -20.777 1.00 0.00 ATOM 3037 CB ALA B 78 0.800 -9.008 -20.995 1.00 0.00 ATOM 3038 H ALA B 78 3.310 -8.731 -21.318 1.00 0.00 ATOM 3039 HA ALA B 78 1.685 -10.259 -19.506 1.00 0.00 ATOM 3040 1HB ALA B 78 -0.209 -9.379 -20.817 1.00 0.00 ATOM 3041 2HB ALA B 78 0.959 -8.098 -20.416 1.00 0.00 ATOM 3042 3HB ALA B 78 0.924 -8.790 -22.055 1.00 0.00 ATOM 3043 N PRO B 79 2.070 -11.472 -22.527 1.00 0.00 ATOM 3044 CA PRO B 79 1.853 -12.650 -23.357 1.00 0.00 ATOM 3045 C PRO B 79 2.201 -13.927 -22.602 1.00 0.00 ATOM 3046 O PRO B 79 3.200 -13.983 -21.886 1.00 0.00 ATOM 3047 CB PRO B 79 2.766 -12.428 -24.567 1.00 0.00 ATOM 3048 CG PRO B 79 2.825 -10.947 -24.721 1.00 0.00 ATOM 3049 CD PRO B 79 2.833 -10.400 -23.319 1.00 0.00 ATOM 3050 HA PRO B 79 0.801 -12.773 -23.654 1.00 0.00 ATOM 3051 1HB PRO B 79 3.767 -12.851 -24.400 1.00 0.00 ATOM 3052 2HB PRO B 79 2.361 -12.907 -25.471 1.00 0.00 ATOM 3053 1HG PRO B 79 3.727 -10.640 -25.271 1.00 0.00 ATOM 3054 2HG PRO B 79 1.960 -10.571 -25.287 1.00 0.00 ATOM 3055 1HD PRO B 79 3.853 -10.270 -22.929 1.00 0.00 ATOM 3056 2HD PRO B 79 2.337 -9.420 -23.251 1.00 0.00 ATOM 3057 N GLU B 80 1.370 -14.951 -22.767 1.00 0.00 ATOM 3058 CA GLU B 80 1.534 -16.198 -22.031 1.00 0.00 ATOM 3059 C GLU B 80 2.853 -16.876 -22.383 1.00 0.00 ATOM 3060 O GLU B 80 3.463 -17.541 -21.546 1.00 0.00 ATOM 3061 CB GLU B 80 0.364 -17.143 -22.313 1.00 0.00 ATOM 3062 CG GLU B 80 -0.959 -16.706 -21.701 1.00 0.00 ATOM 3063 CD GLU B 80 -2.078 -17.625 -22.105 1.00 0.00 ATOM 3064 OE1 GLU B 80 -1.837 -18.517 -22.883 1.00 0.00 ATOM 3065 OE2 GLU B 80 -3.146 -17.507 -21.552 1.00 0.00 ATOM 3066 H GLU B 80 0.605 -14.863 -23.421 1.00 0.00 ATOM 3067 HA GLU B 80 1.568 -15.994 -20.960 1.00 0.00 ATOM 3068 1HB GLU B 80 0.259 -17.206 -23.396 1.00 0.00 ATOM 3069 2HB GLU B 80 0.642 -18.121 -21.917 1.00 0.00 ATOM 3070 1HG GLU B 80 -0.929 -16.628 -20.614 1.00 0.00 ATOM 3071 2HG GLU B 80 -1.126 -15.720 -22.130 1.00 0.00 ATOM 3072 N ILE B 81 3.286 -16.703 -23.627 1.00 0.00 ATOM 3073 CA ILE B 81 4.571 -17.232 -24.070 1.00 0.00 ATOM 3074 C ILE B 81 5.721 -16.607 -23.291 1.00 0.00 ATOM 3075 O ILE B 81 6.614 -17.309 -22.814 1.00 0.00 ATOM 3076 CB ILE B 81 4.793 -16.993 -25.575 1.00 0.00 ATOM 3077 CG1 ILE B 81 3.801 -17.818 -26.398 1.00 0.00 ATOM 3078 CG2 ILE B 81 6.224 -17.333 -25.962 1.00 0.00 ATOM 3079 CD1 ILE B 81 3.762 -17.443 -27.862 1.00 0.00 ATOM 3080 H ILE B 81 2.712 -16.193 -24.282 1.00 0.00 ATOM 3081 HA ILE B 81 4.640 -18.298 -23.859 1.00 0.00 ATOM 3082 HB ILE B 81 4.594 -15.946 -25.801 1.00 0.00 ATOM 3083 1HG1 ILE B 81 4.087 -18.864 -26.298 1.00 0.00 ATOM 3084 2HG1 ILE B 81 2.813 -17.669 -25.960 1.00 0.00 ATOM 3085 1HG2 ILE B 81 6.363 -17.159 -27.029 1.00 0.00 ATOM 3086 2HG2 ILE B 81 6.912 -16.704 -25.399 1.00 0.00 ATOM 3087 3HG2 ILE B 81 6.423 -18.381 -25.737 1.00 0.00 ATOM 3088 1HD1 ILE B 81 3.036 -18.070 -28.380 1.00 0.00 ATOM 3089 2HD1 ILE B 81 3.474 -16.396 -27.964 1.00 0.00 ATOM 3090 3HD1 ILE B 81 4.747 -17.592 -28.303 1.00 0.00 ATOM 3091 N ALA B 82 5.696 -15.284 -23.165 1.00 0.00 ATOM 3092 CA ALA B 82 6.699 -14.569 -22.386 1.00 0.00 ATOM 3093 C ALA B 82 6.717 -15.046 -20.939 1.00 0.00 ATOM 3094 O ALA B 82 7.780 -15.223 -20.346 1.00 0.00 ATOM 3095 CB ALA B 82 6.449 -13.070 -22.450 1.00 0.00 ATOM 3096 H ALA B 82 4.962 -14.762 -23.621 1.00 0.00 ATOM 3097 HA ALA B 82 7.683 -14.776 -22.808 1.00 0.00 ATOM 3098 1HB ALA B 82 7.207 -12.550 -21.863 1.00 0.00 ATOM 3099 2HB ALA B 82 6.501 -12.736 -23.486 1.00 0.00 ATOM 3100 3HB ALA B 82 5.463 -12.848 -22.045 1.00 0.00 ATOM 3101 N LEU B 83 5.531 -15.254 -20.376 1.00 0.00 ATOM 3102 CA LEU B 83 5.407 -15.693 -18.991 1.00 0.00 ATOM 3103 C LEU B 83 5.988 -17.089 -18.802 1.00 0.00 ATOM 3104 O LEU B 83 6.673 -17.358 -17.816 1.00 0.00 ATOM 3105 CB LEU B 83 3.937 -15.663 -18.555 1.00 0.00 ATOM 3106 CG LEU B 83 3.320 -14.263 -18.434 1.00 0.00 ATOM 3107 CD1 LEU B 83 1.823 -14.373 -18.178 1.00 0.00 ATOM 3108 CD2 LEU B 83 4.005 -13.501 -17.309 1.00 0.00 ATOM 3109 H LEU B 83 4.694 -15.103 -20.921 1.00 0.00 ATOM 3110 HA LEU B 83 5.981 -15.030 -18.345 1.00 0.00 ATOM 3111 1HB LEU B 83 3.492 -16.195 -19.394 1.00 0.00 ATOM 3112 2HB LEU B 83 3.776 -16.230 -17.638 1.00 0.00 ATOM 3113 HG LEU B 83 3.526 -13.737 -19.366 1.00 0.00 ATOM 3114 1HD1 LEU B 83 1.394 -13.374 -18.093 1.00 0.00 ATOM 3115 2HD1 LEU B 83 1.350 -14.901 -19.006 1.00 0.00 ATOM 3116 3HD1 LEU B 83 1.652 -14.920 -17.252 1.00 0.00 ATOM 3117 1HD2 LEU B 83 3.567 -12.507 -17.224 1.00 0.00 ATOM 3118 2HD2 LEU B 83 3.871 -14.039 -16.370 1.00 0.00 ATOM 3119 3HD2 LEU B 83 5.070 -13.411 -17.526 1.00 0.00 ATOM 3120 N GLU B 84 5.708 -17.973 -19.753 1.00 0.00 ATOM 3121 CA GLU B 84 6.216 -19.340 -19.702 1.00 0.00 ATOM 3122 C GLU B 84 7.731 -19.370 -19.861 1.00 0.00 ATOM 3123 O GLU B 84 8.413 -20.190 -19.248 1.00 0.00 ATOM 3124 CB GLU B 84 5.557 -20.198 -20.784 1.00 0.00 ATOM 3125 CG GLU B 84 4.098 -20.539 -20.514 1.00 0.00 ATOM 3126 CD GLU B 84 3.487 -21.278 -21.672 1.00 0.00 ATOM 3127 OE1 GLU B 84 4.156 -21.450 -22.662 1.00 0.00 ATOM 3128 OE2 GLU B 84 2.392 -21.769 -21.526 1.00 0.00 ATOM 3129 H GLU B 84 5.130 -17.693 -20.532 1.00 0.00 ATOM 3130 HA GLU B 84 5.998 -19.779 -18.728 1.00 0.00 ATOM 3131 1HB GLU B 84 5.632 -19.643 -21.720 1.00 0.00 ATOM 3132 2HB GLU B 84 6.137 -21.118 -20.859 1.00 0.00 ATOM 3133 1HG GLU B 84 3.949 -21.112 -19.599 1.00 0.00 ATOM 3134 2HG GLU B 84 3.622 -19.565 -20.413 1.00 0.00 ATOM 3135 N LEU B 85 8.251 -18.472 -20.690 1.00 0.00 ATOM 3136 CA LEU B 85 9.691 -18.366 -20.899 1.00 0.00 ATOM 3137 C LEU B 85 10.387 -17.810 -19.664 1.00 0.00 ATOM 3138 O LEU B 85 11.508 -18.204 -19.343 1.00 0.00 ATOM 3139 CB LEU B 85 9.987 -17.485 -22.119 1.00 0.00 ATOM 3140 CG LEU B 85 9.594 -18.092 -23.473 1.00 0.00 ATOM 3141 CD1 LEU B 85 9.724 -17.045 -24.571 1.00 0.00 ATOM 3142 CD2 LEU B 85 10.477 -19.295 -23.767 1.00 0.00 ATOM 3143 H LEU B 85 7.634 -17.846 -21.188 1.00 0.00 ATOM 3144 HA LEU B 85 10.109 -19.357 -21.070 1.00 0.00 ATOM 3145 1HB LEU B 85 9.342 -16.639 -21.888 1.00 0.00 ATOM 3146 2HB LEU B 85 11.026 -17.156 -22.137 1.00 0.00 ATOM 3147 HG LEU B 85 8.567 -18.446 -23.383 1.00 0.00 ATOM 3148 1HD1 LEU B 85 9.443 -17.485 -25.528 1.00 0.00 ATOM 3149 2HD1 LEU B 85 9.066 -16.204 -24.352 1.00 0.00 ATOM 3150 3HD1 LEU B 85 10.755 -16.697 -24.621 1.00 0.00 ATOM 3151 1HD2 LEU B 85 10.196 -19.725 -24.728 1.00 0.00 ATOM 3152 2HD2 LEU B 85 11.521 -18.981 -23.799 1.00 0.00 ATOM 3153 3HD2 LEU B 85 10.347 -20.042 -22.984 1.00 0.00 ATOM 3154 N LEU B 86 9.716 -16.895 -18.974 1.00 0.00 ATOM 3155 CA LEU B 86 10.223 -16.361 -17.715 1.00 0.00 ATOM 3156 C LEU B 86 10.279 -17.440 -16.641 1.00 0.00 ATOM 3157 O LEU B 86 11.219 -17.491 -15.848 1.00 0.00 ATOM 3158 CB LEU B 86 9.352 -15.188 -17.248 1.00 0.00 ATOM 3159 CG LEU B 86 9.490 -13.903 -18.074 1.00 0.00 ATOM 3160 CD1 LEU B 86 8.426 -12.897 -17.656 1.00 0.00 ATOM 3161 CD2 LEU B 86 10.884 -13.323 -17.885 1.00 0.00 ATOM 3162 H LEU B 86 8.833 -16.561 -19.329 1.00 0.00 ATOM 3163 HA LEU B 86 11.245 -16.010 -17.853 1.00 0.00 ATOM 3164 1HB LEU B 86 8.367 -15.627 -17.400 1.00 0.00 ATOM 3165 2HB LEU B 86 9.495 -14.976 -16.188 1.00 0.00 ATOM 3166 HG LEU B 86 9.383 -14.180 -19.123 1.00 0.00 ATOM 3167 1HD1 LEU B 86 8.531 -11.988 -18.248 1.00 0.00 ATOM 3168 2HD1 LEU B 86 7.436 -13.324 -17.822 1.00 0.00 ATOM 3169 3HD1 LEU B 86 8.547 -12.658 -16.600 1.00 0.00 ATOM 3170 1HD2 LEU B 86 10.980 -12.410 -18.474 1.00 0.00 ATOM 3171 2HD2 LEU B 86 11.044 -13.095 -16.831 1.00 0.00 ATOM 3172 3HD2 LEU B 86 11.628 -14.048 -18.216 1.00 0.00 ATOM 3173 N MET B 87 9.268 -18.301 -16.622 1.00 0.00 ATOM 3174 CA MET B 87 9.242 -19.432 -15.703 1.00 0.00 ATOM 3175 C MET B 87 10.256 -20.494 -16.107 1.00 0.00 ATOM 3176 O MET B 87 10.813 -21.190 -15.257 1.00 0.00 ATOM 3177 CB MET B 87 7.840 -20.034 -15.647 1.00 0.00 ATOM 3178 CG MET B 87 6.805 -19.159 -14.954 1.00 0.00 ATOM 3179 SD MET B 87 5.243 -20.017 -14.676 1.00 0.00 ATOM 3180 CE MET B 87 4.565 -20.031 -16.333 1.00 0.00 ATOM 3181 H MET B 87 8.496 -18.170 -17.262 1.00 0.00 ATOM 3182 HA MET B 87 9.520 -19.103 -14.702 1.00 0.00 ATOM 3183 1HB MET B 87 7.532 -20.215 -16.676 1.00 0.00 ATOM 3184 2HB MET B 87 7.923 -20.985 -15.120 1.00 0.00 ATOM 3185 1HG MET B 87 7.216 -18.843 -13.995 1.00 0.00 ATOM 3186 2HG MET B 87 6.627 -18.285 -15.579 1.00 0.00 ATOM 3187 1HE MET B 87 3.596 -20.530 -16.326 1.00 0.00 ATOM 3188 2HE MET B 87 4.444 -19.006 -16.685 1.00 0.00 ATOM 3189 3HE MET B 87 5.244 -20.566 -16.998 1.00 0.00 ATOM 3190 N ALA B 88 10.492 -20.614 -17.408 1.00 0.00 ATOM 3191 CA ALA B 88 11.504 -21.530 -17.923 1.00 0.00 ATOM 3192 C ALA B 88 12.897 -21.131 -17.454 1.00 0.00 ATOM 3193 O ALA B 88 13.741 -21.986 -17.186 1.00 0.00 ATOM 3194 CB ALA B 88 11.447 -21.583 -19.442 1.00 0.00 ATOM 3195 H ALA B 88 9.957 -20.057 -18.059 1.00 0.00 ATOM 3196 HA ALA B 88 11.304 -22.528 -17.533 1.00 0.00 ATOM 3197 1HB ALA B 88 12.209 -22.271 -19.810 1.00 0.00 ATOM 3198 2HB ALA B 88 10.463 -21.929 -19.758 1.00 0.00 ATOM 3199 3HB ALA B 88 11.631 -20.589 -19.847 1.00 0.00 ATOM 3200 N ALA B 89 13.133 -19.827 -17.358 1.00 0.00 ATOM 3201 CA ALA B 89 14.325 -19.310 -16.698 1.00 0.00 ATOM 3202 C ALA B 89 15.561 -19.492 -17.571 1.00 0.00 ATOM 3203 O ALA B 89 16.053 -18.538 -18.172 1.00 0.00 ATOM 3204 CB ALA B 89 14.519 -19.990 -15.350 1.00 0.00 ATOM 3205 H ALA B 89 12.467 -19.177 -17.753 1.00 0.00 ATOM 3206 HA ALA B 89 14.197 -18.240 -16.533 1.00 0.00 ATOM 3207 1HB ALA B 89 15.413 -19.593 -14.869 1.00 0.00 ATOM 3208 2HB ALA B 89 13.652 -19.799 -14.717 1.00 0.00 ATOM 3209 3HB ALA B 89 14.633 -21.063 -15.497 1.00 0.00 ATOM 3210 N ASN B 90 16.056 -20.723 -17.636 1.00 0.00 ATOM 3211 CA ASN B 90 17.283 -21.017 -18.368 1.00 0.00 ATOM 3212 C ASN B 90 17.142 -20.657 -19.842 1.00 0.00 ATOM 3213 O ASN B 90 18.077 -20.145 -20.458 1.00 0.00 ATOM 3214 CB ASN B 90 17.684 -22.473 -18.219 1.00 0.00 ATOM 3215 CG ASN B 90 16.518 -23.423 -18.202 1.00 0.00 ATOM 3216 OD1 ASN B 90 15.503 -23.179 -17.540 1.00 0.00 ATOM 3217 ND2 ASN B 90 16.692 -24.541 -18.859 1.00 0.00 ATOM 3218 H ASN B 90 15.572 -21.474 -17.166 1.00 0.00 ATOM 3219 HA ASN B 90 18.102 -20.411 -17.976 1.00 0.00 ATOM 3220 1HB ASN B 90 18.482 -22.898 -18.829 1.00 0.00 ATOM 3221 2HB ASN B 90 18.041 -22.336 -17.198 1.00 0.00 ATOM 3222 1HD2 ASN B 90 15.958 -25.220 -18.891 1.00 0.00 ATOM 3223 2HD2 ASN B 90 17.556 -24.716 -19.329 1.00 0.00 ATOM 3224 N PHE B 91 15.969 -20.928 -20.403 1.00 0.00 ATOM 3225 CA PHE B 91 15.696 -20.608 -21.799 1.00 0.00 ATOM 3226 C PHE B 91 14.213 -20.752 -22.117 1.00 0.00 ATOM 3227 O PHE B 91 13.447 -19.878 -21.818 1.00 0.00 ATOM 3228 OXT PHE B 91 13.811 -21.740 -22.667 1.00 0.00 ATOM 3229 CB PHE B 91 16.522 -21.503 -22.724 1.00 0.00 ATOM 3230 CG PHE B 91 16.507 -22.954 -22.335 1.00 0.00 ATOM 3231 CD1 PHE B 91 15.323 -23.577 -21.969 1.00 0.00 ATOM 3232 CD2 PHE B 91 17.677 -23.699 -22.333 1.00 0.00 ATOM 3233 CE1 PHE B 91 15.308 -24.912 -21.610 1.00 0.00 ATOM 3234 CE2 PHE B 91 17.665 -25.034 -21.976 1.00 0.00 ATOM 3235 CZ PHE B 91 16.479 -25.640 -21.614 1.00 0.00 ATOM 3236 H PHE B 91 15.248 -21.368 -19.849 1.00 0.00 ATOM 3237 HA PHE B 91 15.957 -19.568 -21.998 1.00 0.00 ATOM 3238 1HB PHE B 91 16.137 -21.450 -23.741 1.00 0.00 ATOM 3239 2HB PHE B 91 17.565 -21.190 -22.715 1.00 0.00 ATOM 3240 HD1 PHE B 91 14.397 -23.001 -21.967 1.00 0.00 ATOM 3241 HD2 PHE B 91 18.614 -23.220 -22.618 1.00 0.00 ATOM 3242 HE1 PHE B 91 14.371 -25.388 -21.325 1.00 0.00 ATOM 3243 HE2 PHE B 91 18.591 -25.608 -21.979 1.00 0.00 ATOM 3244 HZ PHE B 91 16.468 -26.692 -21.331 1.00 0.00 TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE prepack_EloB_I20_102_EloC_I10_027_0001.pdb label fa_atr fa_rep fa_sol hack_elec fa_pair hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_ss_dst dslf_cs_ang dslf_ss_dih dslf_ca_dih fa_dun total weights 0.338 0.18568 0.242 0.026 0.164 0.245 0.245 0.245 0.245 0.5 2 5 5 0.036 NA pose -288.106 337.856 122.614 -0.79439 -4.20848 -17.5436 -9.36436 -1.51593 -1.04826 0 0 0 0 11.3781 149.267 ASP_p:NtermProteinFull_1 -0.692288 0.016261 0.498794 0.00697993 -0.0362227 0 0 0 0 0 0 0 0 0.0413669 -0.165109 VAL_2 -1.96992 0.266184 0.606587 -0.00730092 0 0 0 0 0 0 0 0 0 0.0249736 -1.07948 PHE_3 -2.15402 0.184322 0.614116 -0.0168617 0 0 0 0 0 0 0 0 0 0.0211904 -1.35125 LEU_4 -1.74718 0.130373 0.389974 -0.0174687 0 0 0 0 0 0 0 0 0 0.035131 -1.20917 MET_5 -1.80776 0.137361 0.686171 -0.0163471 0 0 0 0 0 0 0 0 0 0.0793591 -0.921218 ILE_6 -1.5167 0.1179 0.407742 -0.0188613 0 0 0 0 0 0 0 0 0 0.0123316 -0.997586 ARG_7 -1.52225 0.0370012 0.824235 -0.0498485 -0.105457 0 0 0 -0.0806862 0 0 0 0 0.10774 -0.789265 ARG_8 -3.86629 6.31482 2.23056 -0.0137222 -0.124835 0 0 0 -0.145355 0 0 0 0 0.155198 4.55037 HIS_D_9 -2.61984 7.19214 1.2758 -0.0052415 -0.130044 0 0 0 -0.161042 0 0 0 0 0.336213 5.88798 LYS_p:protein_cutpoint_lower_10 -1.68584 0.601258 0.625267 0.0139983 0.0194986 0 0 0 0 0 0 0 0 0.155178 -0.270644 THR_p:protein_cutpoint_upper_11 -1.4176 2.5835 0.806996 -0.00686103 -0.0102484 0 0 0 -0.0156871 0 0 0 0 0.00541157 1.94551 THR_12 -0.99873 0.0913722 0.427898 -0.0107742 -0.0160429 0 0 0 -0.00302435 0 0 0 0 0.00317628 -0.506125 ILE_13 -1.36562 0.0606105 0.39732 -0.0169745 0 0 0 0 0 0 0 0 0 0.00918973 -0.91547 PHE_14 -1.42629 0.0642422 0.384436 -0.00348171 0 0 0 0 0 0 0 0 0 0.0155559 -0.96554 THR_15 -1.1106 0.0315745 0.535192 -0.0102334 0 0 0 0 0 0 0 0 0 0.00349274 -0.550578 ASP_16 -0.661371 0.00940737 0.434952 0.00537491 0.000513364 0 0 0 0 0 0 0 0 0.0136998 -0.197424 ALA_17 -1.20876 0.117903 0.54126 -0.00480792 0 0 0 0 0 0 0 0 0 0 -0.554401 LYS_18 -1.28891 0.190475 0.664628 -0.00300666 -0.0278962 0 0 -0.106759 0 0 0 0 0 0.0420684 -0.529402 GLU_19 -1.44103 0.139485 0.773281 -0.0335179 -0.106718 0 0 -0.123309 -0.0449294 0 0 0 0 0.0565794 -0.78016 SER_20 -0.659153 0.129329 0.352187 0.00413592 -0.0195276 0 0 0 0 0 0 0 0 0.0106849 -0.182344 SER_21 -1.40029 0.140404 0.837214 -0.0164908 0.0104683 0 0 -0.106759 0 0 0 0 0 0.0422973 -0.493155 THR_22 -1.50144 0.108746 0.763973 -0.0132065 0.00852438 0 0 -0.0892109 0 0 0 0 0 0.00320572 -0.719412 VAL_23 -1.42214 0.152798 0.551375 -0.00798461 0 0 0 0 0 0 0 0 0 0.0255399 -0.700409 PHE_24 -1.62443 0.363191 0.700171 0.000852206 0 0 0 0 0 0 0 0 0 0.0101897 -0.550022 GLU_25 -1.47116 0.0836126 0.767878 -0.0144947 0.0329791 0 0 -0.0892109 0 0 0 0 0 0.0699728 -0.620418 LEU_26 -2.0167 0.398302 0.475364 -0.00520349 0 0 0 0 0 0 0 0 0 0.0225223 -1.12571 LYS_27 -2.06048 0.398538 0.917445 -0.0110742 -0.106204 0 0 0 0 0 0 0 0 0.0923942 -0.769377 ARG_28 -1.87254 0.279101 0.893071 -0.0270919 -0.0732356 0 0 0 -0.0711881 0 0 0 0 0.146821 -0.725062 ILE_29 -1.64345 0.335517 0.627679 -0.00805701 0 0 0 0 0 0 0 0 0 0.00779419 -0.680519 VAL_30 -2.22592 2.0068 0.99624 -0.008596 0 0 0 0 0 0 0 0 0 0.067612 0.836134 GLU_31 -1.78366 0.269292 0.956992 -0.0323544 -0.0733903 0 0 0 -0.0711881 0 0 0 0 0.102248 -0.632063 GLY_32 -0.661653 0.0729167 0.288713 0.00130492 0 0 0 0 0 0 0 0 0 0 -0.298718 ILE_33 -1.20662 0.111061 0.337049 0.00775581 0 0 0 0 0 0 0 0 0 0.049903 -0.70085 LEU_34 -1.9661 0.554915 0.761253 -0.00734244 0 0 0 -0.06193 0 0 0 0 0 0.00502505 -0.714177 LYS_35 -1.01657 0.199255 0.485317 0.000196907 0 0 0 0 0 0 0 0 0 0.0365245 -0.295281 ARG_36 -2.68339 3.00527 1.59014 -0.0192554 -0.0876035 0 0 -0.06193 -0.0127453 0 0 0 0 0.13956 1.87005 PRO_37 -1.31207 1.2006 0.495021 -0.009841 0 0 0 0 0 0 0 0 0 0.0142775 0.387979 PRO_38 -1.72931 0.654877 0.679589 -0.00473378 0 0 0 0 0 0 0 0 0 0.0452437 -0.35433 ASP_p:protein_cutpoint_lower_39 -0.687941 0.152472 0.40961 -0.00497412 -0.096645 0 0 0 0 0 0 0 0 0.0204643 -0.207014 GLU_p:protein_cutpoint_upper_40 -1.30158 0.103767 0.631458 0.00481727 -0.000193808 0 0 0 0 0 0 0 0 0.0461217 -0.515613 GLN_41 -2.61272 2.68327 1.78428 0.0149228 -0.0389741 0 0 0 0 0 0 0 0 0.197499 2.02828 ARG_42 -0.920349 0.0447107 0.479586 -0.010842 -0.0324263 0 0 0 0 0 0 0 0 0.0875528 -0.351767 LEU_43 -1.229 0.0935324 0.295759 0.00145892 0 0 0 0 0 0 0 0 0 0.0173615 -0.820885 TYR_44 -1.77056 0.579891 0.624129 -0.00728994 0 0 0 0 0 0 0 0 0 0.0494522 -0.524382 LYS_45 -1.85602 91.0152 0.80902 0.00890316 -0.0714017 0 0 0 0 0 0 0 0 0.200347 90.1061 ASP_46 -1.3791 12.7282 0.784954 -0.016151 -0.0138346 0 0 -0.0280083 0 0 0 0 0 0.0141243 12.0902 ASP_47 -0.742018 0.187066 0.439666 0.00745611 -0.0116872 0 0 0 0 0 0 0 0 0.0370536 -0.0824628 GLN_48 -0.875184 2.03648 0.421715 -0.00355742 -0.00214739 0 0 -0.0280083 0 0 0 0 0 0.0701468 1.61945 LEU_49 -0.837405 0.151811 0.35394 0.0123373 0 0 0 0 0 0 0 0 0 0.0570706 -0.262246 LEU_50 -1.82374 101.427 0.650709 0.00390773 0 0 0 0 0 0 0 0 0 0.554111 100.812 ASP_51 -0.810394 0.0510831 0.489043 6.66219e-05 0 0 0 0 0 0 0 0 0 0.0368701 -0.233332 ASP_p:protein_cutpoint_lower_52 -0.422723 0.00822447 0.264823 0.00620289 -0.0714017 0 0 0 0 0 0 0 0 0.0127465 -0.202127 GLY_p:protein_cutpoint_upper_53 -0.608669 0.546099 0.287724 0.00177372 0 0 0 0 0 0 0 0 0 0 0.226927 LYS_54 -0.979865 0.536077 0.432205 -0.000363423 0.0203152 0 0 0 0 0 0 0 0 0.0615471 0.0699159 THR_55 -1.87629 0.362529 0.901921 -0.0128021 0.012048 0 0 0 0 0 0 0 0 0.00239846 -0.610191 LEU_56 -2.20133 0.27568 0.614126 -0.0196371 0 0 0 0 0 0 0 0 0 0.0417094 -1.28945 GLY_57 -0.869871 0.0621493 0.416179 -0.000852681 0 0 0 0 0 0 0 0 0 0 -0.392396 GLU_58 -1.40828 0.412351 0.661406 0.00153766 0.00535865 0 0 0 0 0 0 0 0 0.128885 -0.198741 CYS_59 -1.65318 0.213201 0.777914 0.00367464 0 0 0 0 0 0 0 0 0 0.0160656 -0.642321 GLY_60 -0.763779 0.0594097 0.327175 0.00383825 0 0 0 0 0 0 0 0 0 0 -0.373356 PHE_61 -2.16026 1.01999 0.566859 0.00459203 0 0 0 0 0 0 0 0 0 0.0163543 -0.552468 THR_62 -1.65167 0.232004 1.01031 -0.0178945 -0.0688746 0 0 -0.0802743 -0.00502074 0 0 0 0 0.00222215 -0.57919 SER_63 -1.19595 0.128909 0.693877 -0.0256501 -0.074426 0 0 -0.123309 -0.0449294 0 0 0 0 0.00876014 -0.632718 GLN_64 -0.944373 0.177364 0.568061 -0.00292141 -0.0221786 0 0 -0.0420435 0 0 0 0 0 0.0522839 -0.213807 THR_65 -1.2283 0.113616 0.794276 -0.00669022 0.00185928 0 0 -0.0564014 -0.00502074 0 0 0 0 0.000694941 -0.385965 ALA_66 -1.7541 0.124682 0.599526 -0.00869995 0 0 0 0 0 0 0 0 0 0 -1.0386 ARG_67 -2.0467 0.410913 0.878723 -0.00433252 -0.0178379 0 0 -0.0181707 0 0 0 0 0 0.0639083 -0.733496 PRO_68 -1.00354 0.261735 0.11447 -0.00173915 0 0 0 0 0 0 0 0 0 0.0335419 -0.595528 GLN_69 -0.846828 0.193397 0.327902 0.000509115 -0.0237974 0 0 0 0 0 0 0 0 0.13023 -0.218587 ALA_70 -0.996352 0.261001 0.429835 -0.00354816 0 0 0 0 0 0 0 0 0 0 -0.309065 PRO_71 -1.44715 0.180386 0.384982 0.00308999 0 0 0 0 0 0 0 0 0 0.0142253 -0.864465 ALA_72 -1.37968 0.475217 0.501989 -0.00691456 0 0 0 0 0 0 0 0 0 0 -0.409391 THR_73 -0.642861 0.0352647 0.31698 0.000610846 -0.0309598 0 0 0 0 0 0 0 0 0.00199687 -0.318968 VAL_74 -1.54016 0.288874 0.445038 -0.0156224 0 0 0 0 0 0 0 0 0 0.00411998 -0.817749 GLY_75 -0.820162 0.0207128 0.374388 -0.0151423 0 0 0 0 0 0 0 0 0 0 -0.440204 LEU_76 -2.08466 1.17956 0.599529 -0.014251 0 0 0 0 0 0 0 0 0 0.0468041 -0.273011 ALA_77 -1.21461 0.432571 0.438235 -0.0151505 0 0 0 0 0 0 0 0 0 0 -0.35895 PHE_78 -3.0988 7.19166 1.04712 -0.00457997 0 0 0 0 0 0 0 0 0 0.245831 5.38124 ARG_79 -0.988558 4.52509 0.456296 0.00206636 -0.121711 0 0 0 0 0 0 0 0 0.100072 3.97325 ALA_80 -0.641799 4.4349 0.242174 -0.00328789 0 0 0 0 0 0 0 0 0 0 4.03199 ASP_81 -2.06198 4.61697 1.28897 -0.0308963 -0.231948 0 0 -0.00788561 -0.0127453 0 0 0 0 0.0413299 3.60181 ASP_82 -1.32335 0.458052 0.89609 -0.00963312 -0.104136 0 0 -0.00788561 0 0 0 0 0 0.133005 0.042142 THR_p:protein_cutpoint_lower_83 -0.492578 0.689757 0.291902 0.0100969 0.00838557 0 0 0 0 0 0 0 0 0.0529113 0.560474 PHE_p:protein_cutpoint_upper_84 -2.76611 3.20849 0.858325 -0.00357847 0 0 0 0 0 0 0 0 0 0.348902 1.64602 GLU_85 -0.652539 0.177903 0.293461 -0.00266272 -0.126334 0 0 0 0 0 0 0 0 0.0643663 -0.245805 ALA_86 -1.53883 0.95512 0.415792 -0.000323306 0 0 0 0 0 0 0 0 0 0 -0.168236 LEU_87 -1.86602 0.124363 0.60568 0.00700196 0 0 0 0 0 0 0 0 0 0.0460802 -1.08289 CYS_88 -0.885091 0.254032 0.321708 0.0111797 0 0 0 0 0 0 0 0 0 0.0130876 -0.285084 ILE_89 -1.14178 0.590176 0.353758 0.00506543 0 0 0 0 0 0 0 0 0 0.0472577 -0.145528 GLU_90 -1.7497 0.24161 0.775518 -0.00138098 -0.0338081 0 0 0 0 0 0 0 0 0.0454379 -0.722322 PRO_91 -1.3122 0.2638 0.463897 -0.000471541 0 0 0 0 0 0 0 0 0 0.0174144 -0.567556 PHE_92 -1.23607 0.187374 0.353588 0.00344859 0 0 0 0 0 0 0 0 0 0.0650103 -0.626648 SER_93 -1.16897 0.16091 0.697652 0.00851372 -0.0440265 0 0 0 0 0 0 0 0 0.00897419 -0.336949 SER_94 -1.07475 0.264111 0.666218 -0.0027134 -0.0377582 0 0 -0.00497249 0 0 0 0 0 0.0205523 -0.169313 PRO_95 -1.07354 0.253178 0.403369 -0.000586011 0 0 0 -0.00497249 0 0 0 0 0 0.0141548 -0.408398 PRO_p:protein_cutpoint_lower_96 -0.659113 0.102292 0.23491 0.00407304 0 0 0 0 0 0 0 0 0 0.0087248 -0.309114 GLU_p:protein_cutpoint_upper_97 -1.30915 0.0516765 0.760177 -0.0298259 -0.134597 0 0 0 -0.0806862 0 0 0 0 0.0821214 -0.660286 LEU_98 -1.19368 0.17186 0.462959 -0.00068046 0 0 0 0 0 0 0 0 0 0.00463977 -0.554899 PRO_99 -0.970547 0.154059 0.287753 -0.000550507 0 0 0 0 0 0 0 0 0 0.0104434 -0.518842 ASP_100 -1.31405 0.0305087 0.836354 0.0016202 -0.0298623 0 0 0 -0.00302435 0 0 0 0 0.0127424 -0.465709 VAL_101 -0.600151 0.0180799 0.29609 0.00293538 0 0 0 0 0 0 0 0 0 0.000491369 -0.282554 MET_102 -1.10163 0.035997 0.488099 -0.00646689 0 0 0 0 0 0 0 0 0 0.0559758 -0.528029 LYS_103 -0.564947 0.0898287 0.200682 -0.00495906 0.000125973 0 0 0 0 0 0 0 0 0.0516211 -0.227648 PRO_104 -1.11442 0.599579 0.514049 0.00623616 0 0 0 0 0 0 0 0 0 0.0155191 0.0209633 GLN_105 -0.502441 0.0918977 0.268193 0.00440225 0 0 0 0 0 0 0 0 0 0.0534717 -0.084476 ASP_p:protein_cutpoint_lower_106 -0.650046 0.140992 0.446263 0.0161151 -0.0375219 0 0 0 0 0 0 0 0 0.0728417 -0.0113561 SER_p:protein_cutpoint_upper_107 -1.02684 1.79129 0.609005 0.0229396 -0.0630952 0 0 0 0 0 0 0 0 0.0300317 1.36333 GLY_108 -0.226732 0.217599 0.160928 0.0120871 0 0 0 0 0 0 0 0 0 0 0.163882 SER_109 -0.726932 1.58551 0.515879 0.010472 -0.0474318 0 0 -0.00342229 0 0 0 0 0 0.011238 1.34531 SER_110 -0.451221 0.0502607 0.311165 -0.0105864 -0.0174396 0 0 -0.00989062 0 0 0 0 0 0.0347094 -0.0930023 ALA_111 -0.555327 0.155206 0.280785 -0.00642907 0 0 0 -0.00646833 0 0 0 0 0 0 -0.132234 ASN_112 -0.863396 0.126056 0.546772 0.00590616 -0.00464339 0 0 0 0 0 0 0 0 0.0375264 -0.151778 GLU_113 -0.432993 0.0411952 0.24333 0.00528261 -0.00329845 0 0 0 0 0 0 0 0 0.062257 -0.0842272 GLN_114 -1.13875 0.0821726 0.452257 8.88892e-05 -0.00329845 0 0 0 0 0 0 0 0 0.092405 -0.515127 ALA_115 -1.10553 0.0648543 0.441754 0.00238701 0 0 0 0 0 0 0 0 0 0 -0.596533 VAL_116 -0.601652 0.0304556 0.353262 0.00491191 0 0 0 0 0 0 0 0 0 0.00141045 -0.211612 GLN_p:CtermProteinFull_117 -0.803567 0.0287031 0.457458 0.000328517 -0.0380617 0 0 0 0 0 0 0 0 0.0634216 -0.291718 VAL_p:NtermProteinFull_118 -1.19828 0.0530621 0.443067 -0.013798 0 0 0 0 0 0 0 0 0 0.000493821 -0.715455 LYS_119 -1.59233 0.799111 0.805148 -0.0352414 -0.148188 0 0 0 -0.0396653 0 0 0 0 0.0435963 -0.167573 LEU_120 -1.92269 1.77964 0.385837 -0.0106969 0 0 0 0 0 0 0 0 0 0.100737 0.332823 ILE_121 -1.66204 0.110732 0.708288 -0.0110153 0 0 0 0 0 0 0 0 0 0.0083373 -0.845696 SER_122 -1.75598 0.25371 0.923881 -0.0164359 -0.0522827 0 0 -0.0452919 0 0 0 0 0 0.00596874 -0.686427 SER_123 -1.01028 0.0716968 0.636119 -0.00697439 -0.0590925 0 0 0 0 0 0 0 0 0.00763902 -0.360897 ASP_124 -1.08736 0.209405 0.74664 -0.0313587 -0.0703627 0 0 -0.139222 -0.0839868 0 0 0 0 0.0371712 -0.419075 GLY_125 -0.59652 0.0865639 0.294448 0.00500211 0 0 0 0 0 0 0 0 0 0 -0.210507 HIS_126 -1.86282 0.18324 0.760164 0.00428161 0.00281049 0 0 0 0 0 0 0 0 0.0425147 -0.869806 GLU_127 -1.10638 0.0265884 0.578326 -0.0252423 -0.121749 0 0 0 -0.0396653 0 0 0 0 0.0676733 -0.620453 PHE_128 -2.99229 0.253209 0.759302 -0.0100042 0 0 0 0 0 0 0 0 0 0.00898682 -1.9808 ILE_129 -0.644573 0.0226248 0.231994 -0.000931715 0 0 0 0 0 0 0 0 0 0.00996281 -0.380923 VAL_130 -1.27527 0.213538 0.396811 -0.00743278 0 0 0 0 0 0 0 0 0 0.0104727 -0.661883 LYS_131 -1.71685 0.255761 0.808471 -0.0310799 -0.106094 0 0 0 -0.00950519 0 0 0 0 0.0471039 -0.75219 ARG_132 -1.14901 0.197028 0.481805 -0.002516 0 0 0 0 0 0 0 0 0 0.0848957 -0.387793 GLU_133 -1.62736 0.162787 0.823837 -0.0260473 -0.132643 0 0 0 -0.00950519 0 0 0 0 0.0550167 -0.753919 HIS_D_134 -2.67717 0.241392 1.09111 -0.013967 -0.0727922 0 0 0 -0.0123377 0 0 0 0 0.0962664 -1.3475 ALA_135 -1.52886 0.0681449 0.52213 -0.00656598 0 0 0 0 0 0 0 0 0 0 -0.945149 LEU_136 -1.50356 0.116005 0.709164 -0.000956695 0 0 0 0 0 0 0 0 0 0.0208385 -0.658504 THR_137 -1.46436 0.0834859 0.737061 -0.00747544 -0.0173201 0 0 0 0 0 0 0 0 0.00491508 -0.663698 SER_138 -1.76175 0.526478 0.875435 0.0022263 -0.0191563 0 0 0 0 0 0 0 0 0.0414483 -0.335321 GLY_139 -0.785474 0.0638123 0.410762 0.00325131 0 0 0 0 0 0 0 0 0 0 -0.307648 THR_140 -0.735253 0.028211 0.414556 0.00458266 -0.00356874 0 0 0 0 0 0 0 0 0.00390407 -0.287567 ILE_141 -1.23262 0.563738 0.547053 0.00357031 0 0 0 0 0 0 0 0 0 0.048301 -0.0699607 LYS_142 -0.394772 0.245877 0.183331 -0.00901409 0 0 0 0 0 0 0 0 0 0.0465302 0.0719513 ALA_143 -1.19632 0.318658 0.506595 -0.00115452 0 0 0 -0.0224413 0 0 0 0 0 0 -0.39466 MET_144 -2.41551 5.72826 0.628529 0.00176159 0 0 0 0 0 0 0 0 0 0.299025 4.24207 LEU_145 -1.7388 2.52549 0.445389 0.0141681 0 0 0 0 0 0 0 0 0 0.0237889 1.27004 SER_146 -1.06555 0.309038 0.557835 0.00324038 -9.16637e-06 0 0 -0.0224413 0 0 0 0 0 0.0334289 -0.184454 GLY_147 -0.848933 1.74086 0.3894 0.00188283 0 0 0 0 0 0 0 0 0 0 1.28321 PRO_148 -1.55457 6.13144 0.433395 0.0123567 0 0 0 0 0 0 0 0 0 0.154945 5.17756 GLY_149 -0.320183 0.141143 0.236474 0.0108555 0 0 0 0 0 0 0 0 0 0 0.0682889 GLN_150 -0.554331 0.133827 0.292332 0.0025173 0 0 0 0 0 0 0 0 0 0.0614637 -0.0641906 PHE_151 -1.18812 0.158225 0.366598 -0.00105288 0 0 0 0 0 0 0 0 0 0.0575454 -0.606802 ALA_152 -1.1754 1.00223 0.611896 0.00213739 0 0 0 0 0 0 0 0 0 0 0.440866 GLU_153 -0.699709 0.0634302 0.392969 0.00508743 -0.00113056 0 0 0 0 0 0 0 0 0.0599115 -0.179441 ASN_154 -0.903144 0.369654 0.456701 0.00484482 -0.00906129 0 0 0 0 0 0 0 0 0.0597516 -0.0212536 GLU_155 -1.1957 0.212808 0.632964 0.0123567 -0.000282237 0 0 0 0 0 0 0 0 0.0672896 -0.270565 THR_156 -1.94029 1.19202 1.018 0.000224876 -0.00263577 0 0 0 0 0 0 0 0 0.150084 0.417399 ASN_157 -1.0941 0.0762351 0.6279 -0.0098359 -0.0107832 0 0 0 0 0 0 0 0 0.023629 -0.386953 GLU_158 -1.11933 0.126293 0.471947 0.00179336 -0.0575167 0 0 0 0 0 0 0 0 0.0691919 -0.507623 VAL_159 -1.6707 0.224877 0.52815 -0.015353 0 0 0 0 0 0 0 0 0 0.0041755 -0.928855 ASN_160 -0.824904 0.0371503 0.440823 0.00584515 0 0 0 0 0 0 0 0 0 0.0364064 -0.304679 PHE_161 -2.57006 0.750691 0.536694 0.000216744 0 0 0 0 0 0 0 0 0 0.0146714 -1.26779 ARG_162 -0.661625 0.143207 0.341117 0.00231308 -0.0559785 0 0 0 0 0 0 0 0 0.082886 -0.148079 GLU_163 -0.674824 0.107016 0.311228 0.00267049 -0.0541682 0 0 0 0 0 0 0 0 0.0372693 -0.270809 ILE_164 -1.91565 1.19113 0.528298 -0.00226624 0 0 0 0 0 0 0 0 0 0.214987 0.0164947 PRO_165 -1.31445 0.266447 0.494458 -0.010022 0 0 0 0 0 0 0 0 0 0.0129612 -0.550606 SER_166 -1.51997 0.122601 0.769745 -0.0337684 -0.0431199 0 0 -0.0939306 -0.0839868 0 0 0 0 0.0137866 -0.86864 HIS_D_167 -1.09032 0.176918 0.463515 -0.00295703 -0.00786527 0 0 -0.0658907 0 0 0 0 0 0.0380654 -0.48853 VAL_168 -1.92237 0.360082 0.487559 -0.00457058 0 0 0 0 0 0 0 0 0 0.034997 -1.0443 LEU_169 -2.62391 0.341244 0.574469 -0.00355213 0 0 0 0 0 0 0 0 0 0.150027 -1.56172 SER_170 -1.47029 0.137656 0.730739 -0.0131972 -0.0475637 0 0 -0.0658907 0 0 0 0 0 0.0166338 -0.711911 LYS_171 -2.04011 0.297039 0.703064 -0.00442761 -0.062445 0 0 0 0 0 0 0 0 0.0837987 -1.02308 VAL_172 -2.27556 1.21018 0.654016 -0.00456464 0 0 0 0 0 0 0 0 0 0.0311615 -0.384764 CYS_173 -1.56366 0.118303 0.702899 -0.00533523 0 0 0 0 0 0 0 0 0 0.0128898 -0.734908 MET_174 -1.8613 0.129932 0.729143 -0.0031615 0 0 0 0 0 0 0 0 0 0.0528365 -0.952545 TYR_175 -2.82976 0.242366 0.880094 -0.00530244 0 0 0 0 0 0 0 0 0 0.0753063 -1.63729 PHE_176 -2.77509 0.541219 0.892303 -0.000329384 0 0 0 0 0 0 0 0 0 0.116064 -1.22583 THR_177 -1.9022 0.0828178 0.975731 -0.00829747 -0.0174182 0 0 0 -0.0123377 0 0 0 0 0.00528142 -0.876422 TYR_178 -2.6002 0.21385 0.752297 -0.00749856 0 0 0 0 0 0 0 0 0 0.0862466 -1.55531 LYS_179 -1.45481 0.0857264 0.691556 -0.00629625 -0.214184 0 0 0 0 0 0 0 0 0.108512 -0.789498 VAL_180 -2.04881 0.230766 0.926277 -0.00806702 0 0 0 0 0 0 0 0 0 0.00275498 -0.897076 ARG_181 -1.82789 0.870712 0.90568 -0.0117611 0.00599507 0 0 0 0 0 0 0 0 0.0708134 0.0135488 TYR_182 -3.24772 3.01686 1.39412 -0.00592557 0 0 0 0 0 0 0 0 0 0.0392634 1.1966 THR_183 -1.07226 0.115115 0.664273 0.000716701 -0.0926339 0 0 0 0 0 0 0 0 0.00361235 -0.381178 ASN_184 -1.1745 0.167745 0.749953 -0.00299562 -0.01522 0 0 0 0 0 0 0 0 0.0252824 -0.249733 SER_185 -1.03842 0.569179 0.597156 0.00096313 -0.0330547 0 0 0 0 0 0 0 0 0.00942797 0.105252 SER_186 -1.75313 4.09708 0.803736 0.000880826 -0.0283979 0 0 0 0 0 0 0 0 0.514586 3.63476 THR_187 -1.77867 1.25243 0.962783 0.00637155 -0.0433844 0 0 0 0 0 0 0 0 0.00830167 0.407827 GLU_188 -0.728677 0.18605 0.344645 0.00168326 1.67797e-05 0 0 0 0 0 0 0 0 0.0649474 -0.131336 ILE_189 -1.28821 1.19327 0.601197 0.00374658 0 0 0 0 0 0 0 0 0 0.0279761 0.537981 PRO_190 -0.517532 0.181483 0.192719 0.00786266 0 0 0 0 0 0 0 0 0 0.0105817 -0.124886 GLU_191 -0.790351 0.157037 0.32719 0.00075002 -0.125366 0 0 0 0 0 0 0 0 0.0733819 -0.357359 PHE_192 -1.5605 0.498797 0.330225 0.00484381 0 0 0 0 0 0 0 0 0 0.0165372 -0.7101 PRO_193 -1.03729 0.418509 0.250423 0.00662717 0 0 0 0 0 0 0 0 0 0.0144647 -0.347262 ILE_194 -0.992502 0.185816 0.241435 0.00647857 0 0 0 0 0 0 0 0 0 0.00154813 -0.557224 ALA_195 -0.577058 0.446024 0.259487 0.00667028 0 0 0 0 0 0 0 0 0 0 0.135123 PRO_196 -1.29492 0.612071 0.465139 0.00108213 0 0 0 0 0 0 0 0 0 0.0138365 -0.202794 GLU_197 -0.979834 0.0841527 0.447744 0.00176419 -0.0193639 0 0 0 0 0 0 0 0 0.0555534 -0.409984 ILE_198 -1.77021 0.253069 0.509488 -0.00193547 0 0 0 0 0 0 0 0 0 0.0067138 -1.00288 ALA_199 -1.68587 0.127615 0.584757 -0.00538722 0 0 0 0 0 0 0 0 0 0 -0.978881 LEU_200 -1.93368 0.128064 0.733086 -0.00539922 0 0 0 0 0 0 0 0 0 0.0208985 -1.05703 GLU_201 -1.58101 0.125147 0.719734 -0.00765074 -0.0193639 0 0 0 0 0 0 0 0 0.0562978 -0.706847 LEU_202 -2.10924 0.220953 0.706894 -0.00491707 0 0 0 0 0 0 0 0 0 0.0157474 -1.17056 LEU_203 -1.37137 0.145754 0.469606 -9.77405e-06 0 0 0 0 0 0 0 0 0 0.0204826 -0.735538 MET_204 -1.11353 0.121744 0.415314 0.00131595 0 0 0 0 0 0 0 0 0 0.073492 -0.501667 ALA_205 -1.23481 1.19972 0.688318 -0.0021828 0 0 0 0 0 0 0 0 0 0 0.651045 ALA_206 -0.873621 0.272395 0.494759 -0.00380492 0 0 0 0 0 0 0 0 0 0 -0.110272 ASN_207 -1.84033 2.36214 1.10335 0.0071343 0 0 0 0 0 0 0 0 0 0.265201 1.89749 PHE_p:CtermProteinFull_208 -2.69712 2.71563 1.08922 -0.00251684 0 0 0 0 0 0 0 0 0 0.882333 1.98755 #END_POSE_ENERGIES_TABLE prepack_EloB_I20_102_EloC_I10_027_0001.pdb Einitial 1837.46 Eaway 1837.46 Eaway_packed 149.267 Eprepack 149.267