ATOM 1 C PHE A 2 7.144 -17.463 22.892 1.00 0.00 A ATOM 2 CA PHE A 2 6.659 -17.817 21.483 1.00 0.00 A ATOM 3 CB PHE A 2 6.636 -19.333 21.287 1.00 0.00 A ATOM 4 CD1 PHE A 2 4.256 -20.002 21.775 1.00 0.00 A ATOM 5 CD2 PHE A 2 5.958 -20.447 23.444 1.00 0.00 A ATOM 6 CE1 PHE A 2 3.287 -20.567 22.613 1.00 0.00 A ATOM 7 CE2 PHE A 2 4.989 -21.012 24.282 1.00 0.00 A ATOM 8 CG PHE A 2 5.591 -19.942 22.191 1.00 0.00 A ATOM 9 CZ PHE A 2 3.653 -21.072 23.866 1.00 0.00 A ATOM 10 HN PHE A 2 8.451 -17.802 20.286 1.00 0.00 A ATOM 11 HA PHE A 2 5.676 -17.408 21.309 1.00 0.00 A ATOM 12 HB2 PHE A 2 6.399 -19.559 20.258 1.00 0.00 A ATOM 13 HB1 PHE A 2 7.605 -19.742 21.533 1.00 0.00 A ATOM 14 HD1 PHE A 2 3.973 -19.613 20.808 1.00 0.00 A ATOM 15 HD2 PHE A 2 6.988 -20.401 23.765 1.00 0.00 A ATOM 16 HE1 PHE A 2 2.256 -20.613 22.292 1.00 0.00 A ATOM 17 HE2 PHE A 2 5.271 -21.401 25.249 1.00 0.00 A ATOM 18 HZ PHE A 2 2.905 -21.507 24.513 1.00 0.00 A ATOM 19 N PHE A 2 7.622 -17.310 20.464 1.00 0.00 A ATOM 20 O PHE A 2 8.282 -17.700 23.244 1.00 0.00 A ATOM 21 C MET A 3 5.702 -17.104 26.100 1.00 0.00 A ATOM 22 CA MET A 3 6.698 -16.535 25.086 1.00 0.00 A ATOM 23 CB MET A 3 6.678 -15.006 25.115 1.00 0.00 A ATOM 24 CE MET A 3 8.683 -12.652 25.930 1.00 0.00 A ATOM 25 CG MET A 3 7.730 -14.463 24.146 1.00 0.00 A ATOM 26 HN MET A 3 5.373 -16.720 23.396 1.00 0.00 A ATOM 27 HA MET A 3 7.694 -16.895 25.292 1.00 0.00 A ATOM 28 HB2 MET A 3 5.700 -14.654 24.820 1.00 0.00 A ATOM 29 HB1 MET A 3 6.900 -14.662 26.114 1.00 0.00 A ATOM 30 HE1 MET A 3 9.171 -13.603 26.088 1.00 0.00 A ATOM 31 HE2 MET A 3 7.961 -12.487 26.713 1.00 0.00 A ATOM 32 HE3 MET A 3 9.416 -11.857 25.945 1.00 0.00 A ATOM 33 HG2 MET A 3 8.688 -14.910 24.368 1.00 0.00 A ATOM 34 HG1 MET A 3 7.446 -14.706 23.133 1.00 0.00 A ATOM 35 N MET A 3 6.287 -16.901 23.700 1.00 0.00 A ATOM 36 O MET A 3 4.581 -17.433 25.766 1.00 0.00 A ATOM 37 SD MET A 3 7.845 -12.666 24.326 1.00 0.00 A ATOM 38 C LYS A 4 4.343 -16.618 28.981 1.00 0.00 A ATOM 39 CA LYS A 4 5.169 -17.754 28.372 1.00 0.00 A ATOM 40 CB LYS A 4 6.075 -18.386 29.429 1.00 0.00 A ATOM 41 CD LYS A 4 7.656 -20.264 29.895 1.00 0.00 A ATOM 42 CE LYS A 4 8.515 -21.358 29.256 1.00 0.00 A ATOM 43 CG LYS A 4 6.838 -19.559 28.812 1.00 0.00 A ATOM 44 HN LYS A 4 7.005 -16.939 27.590 1.00 0.00 A ATOM 45 HA LYS A 4 4.522 -18.504 27.944 1.00 0.00 A ATOM 46 HB2 LYS A 4 6.777 -17.647 29.789 1.00 0.00 A ATOM 47 HB1 LYS A 4 5.474 -18.743 30.252 1.00 0.00 A ATOM 48 HD2 LYS A 4 8.295 -19.546 30.389 1.00 0.00 A ATOM 49 HD1 LYS A 4 6.989 -20.710 30.618 1.00 0.00 A ATOM 50 HE2 LYS A 4 8.483 -21.277 28.178 1.00 0.00 A ATOM 51 HE1 LYS A 4 9.532 -21.293 29.610 1.00 0.00 A ATOM 52 HG2 LYS A 4 6.136 -20.257 28.378 1.00 0.00 A ATOM 53 HG1 LYS A 4 7.502 -19.193 28.044 1.00 0.00 A ATOM 54 HZ1 LYS A 4 8.404 -23.436 29.266 1.00 0.00 A ATOM 55 HZ2 LYS A 4 6.900 -22.661 29.416 1.00 0.00 A ATOM 56 HZ3 LYS A 4 7.967 -22.715 30.737 1.00 0.00 A ATOM 57 N LYS A 4 6.099 -17.215 27.338 1.00 0.00 A ATOM 58 NZ LYS A 4 7.900 -22.639 29.702 1.00 0.00 A ATOM 59 O LYS A 4 4.837 -15.532 29.212 1.00 0.00 A ATOM 60 C SER A 5 1.173 -16.388 30.738 1.00 0.00 A ATOM 61 CA SER A 5 2.222 -15.781 29.803 1.00 0.00 A ATOM 62 CB SER A 5 1.551 -15.124 28.598 1.00 0.00 A ATOM 63 HN SER A 5 2.700 -17.732 29.023 1.00 0.00 A ATOM 64 HA SER A 5 2.823 -15.057 30.330 1.00 0.00 A ATOM 65 HB2 SER A 5 1.030 -14.235 28.913 1.00 0.00 A ATOM 66 HB1 SER A 5 2.304 -14.858 27.869 1.00 0.00 A ATOM 67 HG SER A 5 1.007 -16.912 28.055 1.00 0.00 A ATOM 68 N SER A 5 3.083 -16.854 29.228 1.00 0.00 A ATOM 69 O SER A 5 0.932 -17.579 30.726 1.00 0.00 A ATOM 70 OG SER A 5 0.619 -16.034 28.027 1.00 0.00 A ATOM 71 C THR A 6 -1.658 -16.722 31.657 1.00 0.00 A ATOM 72 CA THR A 6 -0.509 -16.106 32.459 1.00 0.00 A ATOM 73 CB THR A 6 -0.997 -14.890 33.248 1.00 0.00 A ATOM 74 CG2 THR A 6 0.179 -14.257 33.993 1.00 0.00 A ATOM 75 HN THR A 6 0.738 -14.618 31.524 1.00 0.00 A ATOM 76 HA THR A 6 -0.084 -16.835 33.131 1.00 0.00 A ATOM 77 HB THR A 6 -1.744 -15.200 33.962 1.00 0.00 A ATOM 78 HG1 THR A 6 -0.849 -13.401 32.006 1.00 0.00 A ATOM 79 HG21 THR A 6 -0.070 -13.241 34.261 1.00 0.00 A ATOM 80 HG22 THR A 6 1.051 -14.258 33.356 1.00 0.00 A ATOM 81 HG23 THR A 6 0.386 -14.825 34.888 1.00 0.00 A ATOM 82 N THR A 6 0.536 -15.577 31.537 1.00 0.00 A ATOM 83 O THR A 6 -2.236 -17.716 32.048 1.00 0.00 A ATOM 84 OG1 THR A 6 -1.561 -13.942 32.353 1.00 0.00 A ATOM 85 C GLY A 7 -4.398 -16.515 30.316 1.00 0.00 A ATOM 86 CA GLY A 7 -3.035 -16.762 29.668 1.00 0.00 A ATOM 87 HN GLY A 7 -1.459 -15.390 30.197 1.00 0.00 A ATOM 88 HA2 GLY A 7 -3.012 -16.306 28.688 1.00 0.00 A ATOM 89 HA1 GLY A 7 -2.873 -17.825 29.573 1.00 0.00 A ATOM 90 N GLY A 7 -1.961 -16.170 30.514 1.00 0.00 A ATOM 91 O GLY A 7 -5.219 -17.406 30.411 1.00 0.00 A ATOM 92 C ILE A 8 -6.756 -14.024 30.537 1.00 0.00 A ATOM 93 CA ILE A 8 -5.976 -15.024 31.391 1.00 0.00 A ATOM 94 CB ILE A 8 -5.646 -14.416 32.751 1.00 0.00 A ATOM 95 CD1 ILE A 8 -4.290 -14.699 34.833 1.00 0.00 A ATOM 96 CG1 ILE A 8 -4.720 -15.360 33.522 1.00 0.00 A ATOM 97 CG2 ILE A 8 -6.936 -14.208 33.545 1.00 0.00 A ATOM 98 HN ILE A 8 -3.980 -14.600 30.666 1.00 0.00 A ATOM 99 HA ILE A 8 -6.541 -15.933 31.520 1.00 0.00 A ATOM 100 HB ILE A 8 -5.160 -13.466 32.605 1.00 0.00 A ATOM 101 HD11 ILE A 8 -5.161 -14.326 35.351 1.00 0.00 A ATOM 102 HD12 ILE A 8 -3.620 -13.879 34.620 1.00 0.00 A ATOM 103 HD13 ILE A 8 -3.785 -15.424 35.453 1.00 0.00 A ATOM 104 HG12 ILE A 8 -5.243 -16.280 33.737 1.00 0.00 A ATOM 105 HG11 ILE A 8 -3.846 -15.574 32.926 1.00 0.00 A ATOM 106 HG21 ILE A 8 -6.809 -14.594 34.546 1.00 0.00 A ATOM 107 HG22 ILE A 8 -7.746 -14.731 33.058 1.00 0.00 A ATOM 108 HG23 ILE A 8 -7.165 -13.154 33.592 1.00 0.00 A ATOM 109 N ILE A 8 -4.653 -15.313 30.759 1.00 0.00 A ATOM 110 O ILE A 8 -6.203 -13.081 30.021 1.00 0.00 A ATOM 111 C VAL A 9 -9.922 -12.682 30.134 1.00 0.00 A ATOM 112 CA VAL A 9 -8.785 -13.386 29.387 1.00 0.00 A ATOM 113 CB VAL A 9 -9.341 -14.312 28.306 1.00 0.00 A ATOM 114 CG1 VAL A 9 -10.201 -13.504 27.333 1.00 0.00 A ATOM 115 CG2 VAL A 9 -8.180 -14.957 27.540 1.00 0.00 A ATOM 116 HN VAL A 9 -8.422 -15.079 30.675 1.00 0.00 A ATOM 117 HA VAL A 9 -8.128 -12.660 28.937 1.00 0.00 A ATOM 118 HB VAL A 9 -9.944 -15.078 28.767 1.00 0.00 A ATOM 119 HG11 VAL A 9 -11.129 -14.027 27.153 1.00 0.00 A ATOM 120 HG12 VAL A 9 -9.671 -13.380 26.401 1.00 0.00 A ATOM 121 HG13 VAL A 9 -10.412 -12.534 27.759 1.00 0.00 A ATOM 122 HG21 VAL A 9 -8.544 -15.811 26.989 1.00 0.00 A ATOM 123 HG22 VAL A 9 -7.422 -15.277 28.239 1.00 0.00 A ATOM 124 HG23 VAL A 9 -7.754 -14.238 26.851 1.00 0.00 A ATOM 125 N VAL A 9 -8.011 -14.274 30.306 1.00 0.00 A ATOM 126 O VAL A 9 -10.572 -13.255 30.986 1.00 0.00 A ATOM 127 C ARG A 10 -12.244 -10.146 29.322 1.00 0.00 A ATOM 128 CA ARG A 10 -11.329 -10.719 30.408 1.00 0.00 A ATOM 129 CB ARG A 10 -10.673 -9.596 31.211 1.00 0.00 A ATOM 130 CD ARG A 10 -12.263 -9.693 33.136 1.00 0.00 A ATOM 131 CG ARG A 10 -11.745 -8.827 31.986 1.00 0.00 A ATOM 132 CZ ARG A 10 -14.013 -9.364 34.783 1.00 0.00 A ATOM 133 HN ARG A 10 -9.688 -11.036 29.051 1.00 0.00 A ATOM 134 HA ARG A 10 -11.885 -11.370 31.064 1.00 0.00 A ATOM 135 HB2 ARG A 10 -9.960 -10.018 31.904 1.00 0.00 A ATOM 136 HB1 ARG A 10 -10.165 -8.921 30.538 1.00 0.00 A ATOM 137 HD2 ARG A 10 -12.660 -10.624 32.755 1.00 0.00 A ATOM 138 HD1 ARG A 10 -11.477 -9.882 33.850 1.00 0.00 A ATOM 139 HE ARG A 10 -13.552 -7.992 33.422 1.00 0.00 A ATOM 140 HG2 ARG A 10 -11.319 -7.917 32.382 1.00 0.00 A ATOM 141 HG1 ARG A 10 -12.563 -8.584 31.324 1.00 0.00 A ATOM 142 HH11 ARG A 10 -13.016 -11.101 34.830 1.00 0.00 A ATOM 143 HH12 ARG A 10 -14.254 -10.915 36.025 1.00 0.00 A ATOM 144 HH21 ARG A 10 -15.168 -7.740 34.978 1.00 0.00 A ATOM 145 HH22 ARG A 10 -15.471 -9.016 36.110 1.00 0.00 A ATOM 146 N ARG A 10 -10.198 -11.457 29.775 1.00 0.00 A ATOM 147 NE ARG A 10 -13.343 -8.885 33.768 1.00 0.00 A ATOM 148 NH1 ARG A 10 -13.739 -10.553 35.249 1.00 0.00 A ATOM 149 NH2 ARG A 10 -14.958 -8.651 35.333 1.00 0.00 A ATOM 150 O ARG A 10 -11.853 -10.012 28.182 1.00 0.00 A ATOM 151 C LYS A 11 -14.252 -7.799 28.478 1.00 0.00 A ATOM 152 CA LYS A 11 -14.408 -9.316 28.622 1.00 0.00 A ATOM 153 CB LYS A 11 -15.803 -9.668 29.140 1.00 0.00 A ATOM 154 CD LYS A 11 -17.391 -11.540 29.606 1.00 0.00 A ATOM 155 CE LYS A 11 -17.515 -13.056 29.781 1.00 0.00 A ATOM 156 CG LYS A 11 -15.959 -11.188 29.198 1.00 0.00 A ATOM 157 HN LYS A 11 -13.774 -9.975 30.576 1.00 0.00 A ATOM 158 HA LYS A 11 -14.233 -9.800 27.674 1.00 0.00 A ATOM 159 HB2 LYS A 11 -15.934 -9.253 30.129 1.00 0.00 A ATOM 160 HB1 LYS A 11 -16.548 -9.257 28.476 1.00 0.00 A ATOM 161 HD2 LYS A 11 -17.630 -11.048 30.538 1.00 0.00 A ATOM 162 HD1 LYS A 11 -18.075 -11.211 28.839 1.00 0.00 A ATOM 163 HE2 LYS A 11 -16.874 -13.568 29.076 1.00 0.00 A ATOM 164 HE1 LYS A 11 -17.267 -13.340 30.792 1.00 0.00 A ATOM 165 HG2 LYS A 11 -15.746 -11.609 28.226 1.00 0.00 A ATOM 166 HG1 LYS A 11 -15.270 -11.594 29.924 1.00 0.00 A ATOM 167 HZ1 LYS A 11 -19.539 -12.964 30.259 1.00 0.00 A ATOM 168 HZ2 LYS A 11 -19.079 -14.390 29.457 1.00 0.00 A ATOM 169 HZ3 LYS A 11 -19.220 -12.934 28.593 1.00 0.00 A ATOM 170 N LYS A 11 -13.467 -9.840 29.655 1.00 0.00 A ATOM 171 NZ LYS A 11 -18.946 -13.359 29.501 1.00 0.00 A ATOM 172 O LYS A 11 -13.948 -7.104 29.427 1.00 0.00 A ATOM 173 C VAL A 12 -15.615 -5.103 27.475 1.00 0.00 A ATOM 174 CA VAL A 12 -14.315 -5.810 27.089 1.00 0.00 A ATOM 175 CB VAL A 12 -14.055 -5.636 25.591 1.00 0.00 A ATOM 176 CG1 VAL A 12 -13.501 -4.235 25.327 1.00 0.00 A ATOM 177 CG2 VAL A 12 -13.047 -6.683 25.112 1.00 0.00 A ATOM 178 HN VAL A 12 -14.697 -7.862 26.544 1.00 0.00 A ATOM 179 HA VAL A 12 -13.487 -5.422 27.660 1.00 0.00 A ATOM 180 HB VAL A 12 -14.984 -5.759 25.052 1.00 0.00 A ATOM 181 HG11 VAL A 12 -14.193 -3.685 24.706 1.00 0.00 A ATOM 182 HG12 VAL A 12 -12.549 -4.313 24.824 1.00 0.00 A ATOM 183 HG13 VAL A 12 -13.371 -3.717 26.266 1.00 0.00 A ATOM 184 HG21 VAL A 12 -12.211 -6.188 24.639 1.00 0.00 A ATOM 185 HG22 VAL A 12 -13.523 -7.343 24.402 1.00 0.00 A ATOM 186 HG23 VAL A 12 -12.695 -7.256 25.957 1.00 0.00 A ATOM 187 N VAL A 12 -14.455 -7.282 27.296 1.00 0.00 A ATOM 188 O VAL A 12 -16.681 -5.466 27.024 1.00 0.00 A ATOM 189 C ASP A 13 -17.125 -2.303 27.639 1.00 0.00 A ATOM 190 CA ASP A 13 -16.779 -3.369 28.690 1.00 0.00 A ATOM 191 CB ASP A 13 -16.466 -2.746 30.058 1.00 0.00 A ATOM 192 CG ASP A 13 -15.876 -1.346 29.888 1.00 0.00 A ATOM 193 HN ASP A 13 -14.669 -3.808 28.646 1.00 0.00 A ATOM 194 HA ASP A 13 -17.595 -4.067 28.790 1.00 0.00 A ATOM 195 HB2 ASP A 13 -17.375 -2.682 30.638 1.00 0.00 A ATOM 196 HB1 ASP A 13 -15.753 -3.369 30.576 1.00 0.00 A ATOM 197 N ASP A 13 -15.538 -4.093 28.295 1.00 0.00 A ATOM 198 O ASP A 13 -16.549 -2.264 26.571 1.00 0.00 A ATOM 199 OD1 ASP A 13 -14.681 -1.244 29.675 1.00 0.00 A ATOM 200 OD2 ASP A 13 -16.631 -0.393 29.971 1.00 0.00 A ATOM 201 C GLU A 14 -17.472 0.343 26.348 1.00 0.00 A ATOM 202 CA GLU A 14 -18.610 -0.556 26.850 1.00 0.00 A ATOM 203 CB GLU A 14 -19.679 0.281 27.552 1.00 0.00 A ATOM 204 CD GLU A 14 -21.174 0.439 25.556 1.00 0.00 A ATOM 205 CG GLU A 14 -20.323 1.237 26.546 1.00 0.00 A ATOM 206 HN GLU A 14 -18.636 -1.620 28.725 1.00 0.00 A ATOM 207 HA GLU A 14 -19.049 -1.089 26.023 1.00 0.00 A ATOM 208 HB2 GLU A 14 -20.435 -0.372 27.964 1.00 0.00 A ATOM 209 HB1 GLU A 14 -19.225 0.852 28.348 1.00 0.00 A ATOM 210 HG2 GLU A 14 -20.948 1.945 27.071 1.00 0.00 A ATOM 211 HG1 GLU A 14 -19.552 1.767 26.008 1.00 0.00 A ATOM 212 N GLU A 14 -18.135 -1.519 27.889 1.00 0.00 A ATOM 213 O GLU A 14 -17.438 0.715 25.192 1.00 0.00 A ATOM 214 OE1 GLU A 14 -21.615 -0.639 25.919 1.00 0.00 A ATOM 215 OE2 GLU A 14 -21.371 0.920 24.453 1.00 0.00 A ATOM 216 C LEU A 15 -14.366 1.123 26.184 1.00 0.00 A ATOM 217 CA LEU A 15 -15.596 1.804 26.795 1.00 0.00 A ATOM 218 CB LEU A 15 -15.210 2.555 28.069 1.00 0.00 A ATOM 219 CD1 LEU A 15 -14.382 4.312 26.491 1.00 0.00 A ATOM 220 CD2 LEU A 15 -13.883 4.486 28.932 1.00 0.00 A ATOM 221 CG LEU A 15 -14.061 3.518 27.760 1.00 0.00 A ATOM 222 HN LEU A 15 -16.720 0.577 28.169 1.00 0.00 A ATOM 223 HA LEU A 15 -16.026 2.495 26.087 1.00 0.00 A ATOM 224 HB2 LEU A 15 -16.062 3.112 28.431 1.00 0.00 A ATOM 225 HB1 LEU A 15 -14.894 1.849 28.822 1.00 0.00 A ATOM 226 HD11 LEU A 15 -13.961 3.809 25.634 1.00 0.00 A ATOM 227 HD12 LEU A 15 -13.959 5.303 26.570 1.00 0.00 A ATOM 228 HD13 LEU A 15 -15.453 4.387 26.375 1.00 0.00 A ATOM 229 HD21 LEU A 15 -14.143 3.987 29.854 1.00 0.00 A ATOM 230 HD22 LEU A 15 -14.526 5.342 28.792 1.00 0.00 A ATOM 231 HD23 LEU A 15 -12.854 4.812 28.976 1.00 0.00 A ATOM 232 HG LEU A 15 -13.150 2.956 27.613 1.00 0.00 A ATOM 233 N LEU A 15 -16.622 0.805 27.222 1.00 0.00 A ATOM 234 O LEU A 15 -13.456 1.781 25.722 1.00 0.00 A ATOM 235 C GLY A 16 -11.966 -0.820 26.703 1.00 0.00 A ATOM 236 CA GLY A 16 -13.090 -0.856 25.663 1.00 0.00 A ATOM 237 HN GLY A 16 -15.021 -0.706 26.610 1.00 0.00 A ATOM 238 HA2 GLY A 16 -13.330 -1.881 25.419 1.00 0.00 A ATOM 239 HA1 GLY A 16 -12.764 -0.343 24.771 1.00 0.00 A ATOM 240 N GLY A 16 -14.300 -0.179 26.209 1.00 0.00 A ATOM 241 O GLY A 16 -10.841 -0.459 26.408 1.00 0.00 A ATOM 242 C ARG A 17 -10.945 -2.486 29.527 1.00 0.00 A ATOM 243 CA ARG A 17 -11.231 -1.080 28.993 1.00 0.00 A ATOM 244 CB ARG A 17 -11.838 -0.197 30.084 1.00 0.00 A ATOM 245 CD ARG A 17 -12.545 2.132 30.657 1.00 0.00 A ATOM 246 CG ARG A 17 -11.986 1.231 29.555 1.00 0.00 A ATOM 247 CZ ARG A 17 -14.800 2.440 31.488 1.00 0.00 A ATOM 248 HN ARG A 17 -13.189 -1.393 28.161 1.00 0.00 A ATOM 249 HA ARG A 17 -10.328 -0.629 28.613 1.00 0.00 A ATOM 250 HB2 ARG A 17 -12.809 -0.583 30.361 1.00 0.00 A ATOM 251 HB1 ARG A 17 -11.191 -0.195 30.948 1.00 0.00 A ATOM 252 HD2 ARG A 17 -11.980 2.005 31.569 1.00 0.00 A ATOM 253 HD1 ARG A 17 -12.530 3.164 30.343 1.00 0.00 A ATOM 254 HE ARG A 17 -14.240 0.819 30.475 1.00 0.00 A ATOM 255 HG2 ARG A 17 -11.020 1.600 29.243 1.00 0.00 A ATOM 256 HG1 ARG A 17 -12.661 1.235 28.713 1.00 0.00 A ATOM 257 HH11 ARG A 17 -13.455 3.866 31.907 1.00 0.00 A ATOM 258 HH12 ARG A 17 -15.059 4.153 32.492 1.00 0.00 A ATOM 259 HH21 ARG A 17 -16.350 1.201 31.225 1.00 0.00 A ATOM 260 HH22 ARG A 17 -16.691 2.648 32.111 1.00 0.00 A ATOM 261 N ARG A 17 -12.270 -1.142 27.929 1.00 0.00 A ATOM 262 NE ARG A 17 -13.950 1.680 30.846 1.00 0.00 A ATOM 263 NH1 ARG A 17 -14.407 3.575 32.002 1.00 0.00 A ATOM 264 NH2 ARG A 17 -16.044 2.067 31.618 1.00 0.00 A ATOM 265 O ARG A 17 -11.776 -3.370 29.455 1.00 0.00 A ATOM 266 C VAL A 18 -8.989 -3.953 32.031 1.00 0.00 A ATOM 267 CA VAL A 18 -9.422 -4.056 30.568 1.00 0.00 A ATOM 268 CB VAL A 18 -8.259 -4.530 29.696 1.00 0.00 A ATOM 269 CG1 VAL A 18 -8.678 -4.498 28.226 1.00 0.00 A ATOM 270 CG2 VAL A 18 -7.058 -3.605 29.903 1.00 0.00 A ATOM 271 HN VAL A 18 -9.112 -1.979 30.085 1.00 0.00 A ATOM 272 HA VAL A 18 -10.259 -4.728 30.467 1.00 0.00 A ATOM 273 HB VAL A 18 -7.991 -5.539 29.972 1.00 0.00 A ATOM 274 HG11 VAL A 18 -9.732 -4.720 28.146 1.00 0.00 A ATOM 275 HG12 VAL A 18 -8.112 -5.235 27.675 1.00 0.00 A ATOM 276 HG13 VAL A 18 -8.484 -3.517 27.817 1.00 0.00 A ATOM 277 HG21 VAL A 18 -6.238 -3.935 29.282 1.00 0.00 A ATOM 278 HG22 VAL A 18 -6.757 -3.632 30.940 1.00 0.00 A ATOM 279 HG23 VAL A 18 -7.330 -2.595 29.633 1.00 0.00 A ATOM 280 N VAL A 18 -9.770 -2.703 30.046 1.00 0.00 A ATOM 281 O VAL A 18 -8.566 -2.910 32.488 1.00 0.00 A ATOM 282 C VAL A 19 -7.624 -5.786 34.568 1.00 0.00 A ATOM 283 CA VAL A 19 -8.843 -4.925 34.240 1.00 0.00 A ATOM 284 CB VAL A 19 -10.085 -5.471 34.943 1.00 0.00 A ATOM 285 CG1 VAL A 19 -9.942 -5.282 36.454 1.00 0.00 A ATOM 286 CG2 VAL A 19 -11.323 -4.720 34.448 1.00 0.00 A ATOM 287 HN VAL A 19 -9.559 -5.815 32.413 1.00 0.00 A ATOM 288 HA VAL A 19 -8.673 -3.903 34.535 1.00 0.00 A ATOM 289 HB VAL A 19 -10.188 -6.524 34.722 1.00 0.00 A ATOM 290 HG11 VAL A 19 -9.388 -4.376 36.653 1.00 0.00 A ATOM 291 HG12 VAL A 19 -9.414 -6.125 36.874 1.00 0.00 A ATOM 292 HG13 VAL A 19 -10.921 -5.211 36.902 1.00 0.00 A ATOM 293 HG21 VAL A 19 -11.741 -5.237 33.597 1.00 0.00 A ATOM 294 HG22 VAL A 19 -11.044 -3.717 34.159 1.00 0.00 A ATOM 295 HG23 VAL A 19 -12.057 -4.675 35.239 1.00 0.00 A ATOM 296 N VAL A 19 -9.163 -5.000 32.787 1.00 0.00 A ATOM 297 O VAL A 19 -7.555 -6.944 34.209 1.00 0.00 A ATOM 298 C ILE A 20 -5.978 -6.922 37.011 1.00 0.00 A ATOM 299 CA ILE A 20 -5.560 -6.088 35.795 1.00 0.00 A ATOM 300 CB ILE A 20 -4.477 -5.066 36.165 1.00 0.00 A ATOM 301 CD1 ILE A 20 -2.638 -3.634 35.265 1.00 0.00 A ATOM 302 CG1 ILE A 20 -3.687 -4.690 34.910 1.00 0.00 A ATOM 303 CG2 ILE A 20 -3.524 -5.657 37.207 1.00 0.00 A ATOM 304 HN ILE A 20 -6.825 -4.348 35.688 1.00 0.00 A ATOM 305 HA ILE A 20 -5.214 -6.727 34.998 1.00 0.00 A ATOM 306 HB ILE A 20 -4.946 -4.182 36.572 1.00 0.00 A ATOM 307 HD11 ILE A 20 -3.014 -3.005 36.058 1.00 0.00 A ATOM 308 HD12 ILE A 20 -2.427 -3.030 34.395 1.00 0.00 A ATOM 309 HD13 ILE A 20 -1.732 -4.122 35.592 1.00 0.00 A ATOM 310 HG12 ILE A 20 -3.196 -5.569 34.518 1.00 0.00 A ATOM 311 HG11 ILE A 20 -4.360 -4.291 34.167 1.00 0.00 A ATOM 312 HG21 ILE A 20 -3.734 -5.221 38.175 1.00 0.00 A ATOM 313 HG22 ILE A 20 -2.504 -5.441 36.927 1.00 0.00 A ATOM 314 HG23 ILE A 20 -3.666 -6.726 37.256 1.00 0.00 A ATOM 315 N ILE A 20 -6.712 -5.261 35.340 1.00 0.00 A ATOM 316 O ILE A 20 -6.569 -6.407 37.933 1.00 0.00 A ATOM 317 C PRO A 21 -5.284 -8.499 39.421 1.00 0.00 A ATOM 318 CA PRO A 21 -5.906 -9.066 38.143 1.00 0.00 A ATOM 319 CB PRO A 21 -5.259 -10.401 37.764 1.00 0.00 A ATOM 320 CD PRO A 21 -4.897 -8.867 35.923 1.00 0.00 A ATOM 321 CG PRO A 21 -4.377 -10.113 36.586 1.00 0.00 A ATOM 322 HA PRO A 21 -6.968 -9.193 38.266 1.00 0.00 A ATOM 323 HB2 PRO A 21 -4.671 -10.776 38.590 1.00 0.00 A ATOM 324 HB1 PRO A 21 -6.017 -11.118 37.488 1.00 0.00 A ATOM 325 HD2 PRO A 21 -4.077 -8.264 35.556 1.00 0.00 A ATOM 326 HD1 PRO A 21 -5.576 -9.116 35.123 1.00 0.00 A ATOM 327 HG2 PRO A 21 -3.362 -9.958 36.920 1.00 0.00 A ATOM 328 HG1 PRO A 21 -4.414 -10.936 35.889 1.00 0.00 A ATOM 329 N PRO A 21 -5.610 -8.174 36.994 1.00 0.00 A ATOM 330 O PRO A 21 -4.216 -7.925 39.398 1.00 0.00 A ATOM 331 C ILE A 22 -3.995 -8.606 42.057 1.00 0.00 A ATOM 332 CA ILE A 22 -5.400 -8.066 41.801 1.00 0.00 A ATOM 333 CB ILE A 22 -6.363 -8.529 42.895 1.00 0.00 A ATOM 334 CD1 ILE A 22 -6.382 -6.278 43.981 1.00 0.00 A ATOM 335 CG1 ILE A 22 -6.077 -7.761 44.187 1.00 0.00 A ATOM 336 CG2 ILE A 22 -6.173 -10.027 43.141 1.00 0.00 A ATOM 337 HN ILE A 22 -6.821 -9.084 40.535 1.00 0.00 A ATOM 338 HA ILE A 22 -5.377 -6.990 41.756 1.00 0.00 A ATOM 339 HB ILE A 22 -7.380 -8.343 42.581 1.00 0.00 A ATOM 340 HD11 ILE A 22 -6.814 -5.870 44.883 1.00 0.00 A ATOM 341 HD12 ILE A 22 -7.079 -6.164 43.164 1.00 0.00 A ATOM 342 HD13 ILE A 22 -5.468 -5.751 43.750 1.00 0.00 A ATOM 343 HG12 ILE A 22 -6.698 -8.151 44.982 1.00 0.00 A ATOM 344 HG11 ILE A 22 -5.037 -7.879 44.453 1.00 0.00 A ATOM 345 HG21 ILE A 22 -5.287 -10.184 43.738 1.00 0.00 A ATOM 346 HG22 ILE A 22 -6.064 -10.536 42.195 1.00 0.00 A ATOM 347 HG23 ILE A 22 -7.034 -10.418 43.663 1.00 0.00 A ATOM 348 N ILE A 22 -5.951 -8.631 40.534 1.00 0.00 A ATOM 349 O ILE A 22 -3.147 -7.921 42.592 1.00 0.00 A ATOM 350 C GLU A 23 -1.329 -9.484 41.174 1.00 0.00 A ATOM 351 CA GLU A 23 -2.365 -10.374 41.867 1.00 0.00 A ATOM 352 CB GLU A 23 -2.402 -11.755 41.211 1.00 0.00 A ATOM 353 CD GLU A 23 -0.975 -12.834 42.956 1.00 0.00 A ATOM 354 CG GLU A 23 -1.080 -12.481 41.472 1.00 0.00 A ATOM 355 HN GLU A 23 -4.424 -10.353 41.220 1.00 0.00 A ATOM 356 HA GLU A 23 -2.149 -10.475 42.919 1.00 0.00 A ATOM 357 HB2 GLU A 23 -3.217 -12.329 41.627 1.00 0.00 A ATOM 358 HB1 GLU A 23 -2.545 -11.645 40.146 1.00 0.00 A ATOM 359 HG2 GLU A 23 -1.043 -13.385 40.882 1.00 0.00 A ATOM 360 HG1 GLU A 23 -0.256 -11.838 41.198 1.00 0.00 A ATOM 361 N GLU A 23 -3.730 -9.816 41.661 1.00 0.00 A ATOM 362 O GLU A 23 -0.240 -9.272 41.670 1.00 0.00 A ATOM 363 OE1 GLU A 23 -2.010 -12.947 43.592 1.00 0.00 A ATOM 364 OE2 GLU A 23 0.138 -12.985 43.432 1.00 0.00 A ATOM 365 C LEU A 24 -0.805 -6.613 39.906 1.00 0.00 A ATOM 366 CA LEU A 24 -0.742 -8.027 39.327 1.00 0.00 A ATOM 367 CB LEU A 24 -1.211 -8.036 37.872 1.00 0.00 A ATOM 368 CD1 LEU A 24 -1.383 -9.420 35.798 1.00 0.00 A ATOM 369 CD2 LEU A 24 0.390 -9.914 37.487 1.00 0.00 A ATOM 370 CG LEU A 24 -1.053 -9.443 37.292 1.00 0.00 A ATOM 371 HN LEU A 24 -2.576 -9.081 39.692 1.00 0.00 A ATOM 372 HA LEU A 24 0.264 -8.410 39.388 1.00 0.00 A ATOM 373 HB2 LEU A 24 -2.249 -7.744 37.829 1.00 0.00 A ATOM 374 HB1 LEU A 24 -0.617 -7.343 37.296 1.00 0.00 A ATOM 375 HD11 LEU A 24 -1.702 -10.404 35.485 1.00 0.00 A ATOM 376 HD12 LEU A 24 -0.505 -9.132 35.240 1.00 0.00 A ATOM 377 HD13 LEU A 24 -2.175 -8.710 35.615 1.00 0.00 A ATOM 378 HD21 LEU A 24 0.555 -10.147 38.528 1.00 0.00 A ATOM 379 HD22 LEU A 24 1.068 -9.131 37.181 1.00 0.00 A ATOM 380 HD23 LEU A 24 0.565 -10.795 36.888 1.00 0.00 A ATOM 381 HG LEU A 24 -1.726 -10.119 37.800 1.00 0.00 A ATOM 382 N LEU A 24 -1.681 -8.931 40.047 1.00 0.00 A ATOM 383 O LEU A 24 0.186 -5.918 39.959 1.00 0.00 A ATOM 384 C ARG A 25 -0.956 -4.827 42.207 1.00 0.00 A ATOM 385 CA ARG A 25 -1.992 -4.877 41.086 1.00 0.00 A ATOM 386 CB ARG A 25 -3.401 -4.751 41.677 1.00 0.00 A ATOM 387 CD ARG A 25 -5.824 -4.438 41.178 1.00 0.00 A ATOM 388 CG ARG A 25 -4.460 -4.796 40.573 1.00 0.00 A ATOM 389 CZ ARG A 25 -8.063 -5.170 40.617 1.00 0.00 A ATOM 390 HN ARG A 25 -2.708 -6.812 40.448 1.00 0.00 A ATOM 391 HA ARG A 25 -1.801 -4.090 40.372 1.00 0.00 A ATOM 392 HB2 ARG A 25 -3.571 -5.565 42.367 1.00 0.00 A ATOM 393 HB1 ARG A 25 -3.481 -3.813 42.208 1.00 0.00 A ATOM 394 HD2 ARG A 25 -5.939 -4.902 42.147 1.00 0.00 A ATOM 395 HD1 ARG A 25 -5.932 -3.369 41.259 1.00 0.00 A ATOM 396 HE ARG A 25 -6.577 -5.174 39.307 1.00 0.00 A ATOM 397 HG2 ARG A 25 -4.207 -4.085 39.800 1.00 0.00 A ATOM 398 HG1 ARG A 25 -4.504 -5.790 40.153 1.00 0.00 A ATOM 399 HH11 ARG A 25 -7.743 -4.535 42.491 1.00 0.00 A ATOM 400 HH12 ARG A 25 -9.358 -5.054 42.141 1.00 0.00 A ATOM 401 HH21 ARG A 25 -8.676 -5.853 38.838 1.00 0.00 A ATOM 402 HH22 ARG A 25 -9.886 -5.798 40.076 1.00 0.00 A ATOM 403 N ARG A 25 -1.934 -6.212 40.426 1.00 0.00 A ATOM 404 NE ARG A 25 -6.833 -4.970 40.226 1.00 0.00 A ATOM 405 NH1 ARG A 25 -8.415 -4.898 41.845 1.00 0.00 A ATOM 406 NH2 ARG A 25 -8.944 -5.644 39.778 1.00 0.00 A ATOM 407 O ARG A 25 -0.270 -3.841 42.390 1.00 0.00 A ATOM 408 C ARG A 26 1.525 -6.016 43.635 1.00 0.00 A ATOM 409 CA ARG A 26 0.083 -5.867 44.131 1.00 0.00 A ATOM 410 CB ARG A 26 -0.315 -7.077 44.976 1.00 0.00 A ATOM 411 CD ARG A 26 -2.091 -8.043 46.445 1.00 0.00 A ATOM 412 CG ARG A 26 -1.723 -6.868 45.537 1.00 0.00 A ATOM 413 CZ ARG A 26 -1.017 -8.911 48.438 1.00 0.00 A ATOM 414 HN ARG A 26 -1.470 -6.640 42.836 1.00 0.00 A ATOM 415 HA ARG A 26 -0.029 -4.965 44.713 1.00 0.00 A ATOM 416 HB2 ARG A 26 -0.299 -7.966 44.362 1.00 0.00 A ATOM 417 HB1 ARG A 26 0.382 -7.191 45.793 1.00 0.00 A ATOM 418 HD2 ARG A 26 -3.132 -7.982 46.733 1.00 0.00 A ATOM 419 HD1 ARG A 26 -1.890 -8.979 45.949 1.00 0.00 A ATOM 420 HE ARG A 26 -0.776 -7.038 47.822 1.00 0.00 A ATOM 421 HG2 ARG A 26 -1.751 -5.949 46.105 1.00 0.00 A ATOM 422 HG1 ARG A 26 -2.430 -6.809 44.723 1.00 0.00 A ATOM 423 HH11 ARG A 26 -2.186 -10.163 47.399 1.00 0.00 A ATOM 424 HH12 ARG A 26 -1.443 -10.831 48.813 1.00 0.00 A ATOM 425 HH21 ARG A 26 0.198 -7.900 49.667 1.00 0.00 A ATOM 426 HH22 ARG A 26 -0.096 -9.552 50.096 1.00 0.00 A ATOM 427 N ARG A 26 -0.873 -5.869 42.985 1.00 0.00 A ATOM 428 NE ARG A 26 -1.211 -7.897 47.638 1.00 0.00 A ATOM 429 NH1 ARG A 26 -1.594 -10.057 48.198 1.00 0.00 A ATOM 430 NH2 ARG A 26 -0.245 -8.777 49.482 1.00 0.00 A ATOM 431 O ARG A 26 2.409 -5.285 44.036 1.00 0.00 A ATOM 432 C THR A 27 3.667 -5.995 41.490 1.00 0.00 A ATOM 433 CA THR A 27 3.165 -7.199 42.293 1.00 0.00 A ATOM 434 CB THR A 27 3.074 -8.437 41.398 1.00 0.00 A ATOM 435 CG2 THR A 27 4.471 -8.820 40.910 1.00 0.00 A ATOM 436 HN THR A 27 1.049 -7.561 42.481 1.00 0.00 A ATOM 437 HA THR A 27 3.827 -7.391 43.121 1.00 0.00 A ATOM 438 HB THR A 27 2.448 -8.220 40.547 1.00 0.00 A ATOM 439 HG1 THR A 27 2.500 -10.288 41.567 1.00 0.00 A ATOM 440 HG21 THR A 27 5.214 -8.326 41.520 1.00 0.00 A ATOM 441 HG22 THR A 27 4.590 -8.515 39.881 1.00 0.00 A ATOM 442 HG23 THR A 27 4.598 -9.890 40.985 1.00 0.00 A ATOM 443 N THR A 27 1.774 -6.974 42.785 1.00 0.00 A ATOM 444 O THR A 27 4.851 -5.724 41.442 1.00 0.00 A ATOM 445 OG1 THR A 27 2.514 -9.515 42.136 1.00 0.00 A ATOM 446 C LEU A 28 3.310 -2.870 40.796 1.00 0.00 A ATOM 447 CA LEU A 28 3.242 -4.160 39.973 1.00 0.00 A ATOM 448 CB LEU A 28 2.187 -4.046 38.871 1.00 0.00 A ATOM 449 CD1 LEU A 28 3.815 -3.699 37.008 1.00 0.00 A ATOM 450 CD2 LEU A 28 1.514 -2.739 36.852 1.00 0.00 A ATOM 451 CG LEU A 28 2.669 -3.066 37.801 1.00 0.00 A ATOM 452 HN LEU A 28 1.846 -5.545 40.849 1.00 0.00 A ATOM 453 HA LEU A 28 4.209 -4.370 39.546 1.00 0.00 A ATOM 454 HB2 LEU A 28 2.028 -5.018 38.424 1.00 0.00 A ATOM 455 HB1 LEU A 28 1.257 -3.689 39.294 1.00 0.00 A ATOM 456 HD11 LEU A 28 4.755 -3.279 37.335 1.00 0.00 A ATOM 457 HD12 LEU A 28 3.679 -3.498 35.956 1.00 0.00 A ATOM 458 HD13 LEU A 28 3.822 -4.767 37.172 1.00 0.00 A ATOM 459 HD21 LEU A 28 1.642 -1.741 36.459 1.00 0.00 A ATOM 460 HD22 LEU A 28 0.579 -2.796 37.390 1.00 0.00 A ATOM 461 HD23 LEU A 28 1.505 -3.448 36.038 1.00 0.00 A ATOM 462 HG LEU A 28 3.017 -2.159 38.275 1.00 0.00 A ATOM 463 N LEU A 28 2.792 -5.302 40.819 1.00 0.00 A ATOM 464 O LEU A 28 3.756 -1.845 40.318 1.00 0.00 A ATOM 465 C GLY A 29 2.026 -0.616 42.304 1.00 0.00 A ATOM 466 CA GLY A 29 2.959 -1.683 42.876 1.00 0.00 A ATOM 467 HN GLY A 29 2.544 -3.744 42.410 1.00 0.00 A ATOM 468 HA2 GLY A 29 2.655 -1.922 43.882 1.00 0.00 A ATOM 469 HA1 GLY A 29 3.968 -1.300 42.877 1.00 0.00 A ATOM 470 N GLY A 29 2.894 -2.910 42.033 1.00 0.00 A ATOM 471 O GLY A 29 2.387 0.538 42.186 1.00 0.00 A ATOM 472 C ILE A 30 -1.327 0.184 42.207 1.00 0.00 A ATOM 473 CA ILE A 30 -0.098 -0.004 41.317 1.00 0.00 A ATOM 474 CB ILE A 30 -0.500 -0.592 39.967 1.00 0.00 A ATOM 475 CD1 ILE A 30 1.581 0.479 39.091 1.00 0.00 A ATOM 476 CG1 ILE A 30 0.752 -0.809 39.114 1.00 0.00 A ATOM 477 CG2 ILE A 30 -1.444 0.373 39.249 1.00 0.00 A ATOM 478 HN ILE A 30 0.582 -1.934 42.003 1.00 0.00 A ATOM 479 HA ILE A 30 0.403 0.940 41.167 1.00 0.00 A ATOM 480 HB ILE A 30 -1.001 -1.533 40.124 1.00 0.00 A ATOM 481 HD11 ILE A 30 0.923 1.332 38.989 1.00 0.00 A ATOM 482 HD12 ILE A 30 2.265 0.453 38.255 1.00 0.00 A ATOM 483 HD13 ILE A 30 2.140 0.565 40.011 1.00 0.00 A ATOM 484 HG12 ILE A 30 1.341 -1.610 39.536 1.00 0.00 A ATOM 485 HG11 ILE A 30 0.462 -1.066 38.107 1.00 0.00 A ATOM 486 HG21 ILE A 30 -2.169 0.757 39.951 1.00 0.00 A ATOM 487 HG22 ILE A 30 -1.954 -0.148 38.453 1.00 0.00 A ATOM 488 HG23 ILE A 30 -0.874 1.193 38.836 1.00 0.00 A ATOM 489 N ILE A 30 0.842 -0.996 41.918 1.00 0.00 A ATOM 490 O ILE A 30 -1.850 -0.752 42.778 1.00 0.00 A ATOM 491 C ALA A 31 -3.809 2.773 42.595 1.00 0.00 A ATOM 492 CA ALA A 31 -2.933 1.690 43.229 1.00 0.00 A ATOM 493 CB ALA A 31 -2.327 2.201 44.534 1.00 0.00 A ATOM 494 HN ALA A 31 -1.306 2.133 41.896 1.00 0.00 A ATOM 495 HA ALA A 31 -3.504 0.794 43.411 1.00 0.00 A ATOM 496 HB1 ALA A 31 -2.973 1.940 45.359 1.00 0.00 A ATOM 497 HB2 ALA A 31 -2.225 3.277 44.482 1.00 0.00 A ATOM 498 HB3 ALA A 31 -1.355 1.754 44.680 1.00 0.00 A ATOM 499 N ALA A 31 -1.765 1.401 42.349 1.00 0.00 A ATOM 500 O ALA A 31 -3.419 3.427 41.649 1.00 0.00 A ATOM 501 C GLU A 32 -5.188 5.354 42.449 1.00 0.00 A ATOM 502 CA GLU A 32 -5.896 3.995 42.512 1.00 0.00 A ATOM 503 CB GLU A 32 -7.090 4.061 43.464 1.00 0.00 A ATOM 504 CD GLU A 32 -9.297 5.153 43.887 1.00 0.00 A ATOM 505 CG GLU A 32 -8.152 4.999 42.886 1.00 0.00 A ATOM 506 HN GLU A 32 -5.299 2.419 43.856 1.00 0.00 A ATOM 507 HA GLU A 32 -6.226 3.693 41.531 1.00 0.00 A ATOM 508 HB2 GLU A 32 -7.510 3.073 43.585 1.00 0.00 A ATOM 509 HB1 GLU A 32 -6.767 4.435 44.423 1.00 0.00 A ATOM 510 HG2 GLU A 32 -7.709 5.966 42.691 1.00 0.00 A ATOM 511 HG1 GLU A 32 -8.534 4.586 41.964 1.00 0.00 A ATOM 512 N GLU A 32 -4.995 2.962 43.099 1.00 0.00 A ATOM 513 O GLU A 32 -4.430 5.710 43.327 1.00 0.00 A ATOM 514 OE1 GLU A 32 -9.208 4.569 44.954 1.00 0.00 A ATOM 515 OE2 GLU A 32 -10.245 5.854 43.570 1.00 0.00 A ATOM 516 C LYS A 33 -3.430 7.445 40.884 1.00 0.00 A ATOM 517 CA LYS A 33 -4.900 7.505 41.315 1.00 0.00 A ATOM 518 CB LYS A 33 -5.024 8.135 42.707 1.00 0.00 A ATOM 519 CD LYS A 33 -4.937 10.280 43.987 1.00 0.00 A ATOM 520 CE LYS A 33 -4.955 11.805 43.862 1.00 0.00 A ATOM 521 CG LYS A 33 -4.878 9.654 42.592 1.00 0.00 A ATOM 522 HN LYS A 33 -6.132 5.822 40.766 1.00 0.00 A ATOM 523 HA LYS A 33 -5.468 8.084 40.605 1.00 0.00 A ATOM 524 HB2 LYS A 33 -5.990 7.894 43.127 1.00 0.00 A ATOM 525 HB1 LYS A 33 -4.245 7.753 43.348 1.00 0.00 A ATOM 526 HD2 LYS A 33 -5.832 9.948 44.493 1.00 0.00 A ATOM 527 HD1 LYS A 33 -4.069 9.978 44.554 1.00 0.00 A ATOM 528 HE2 LYS A 33 -4.416 12.115 42.976 1.00 0.00 A ATOM 529 HE1 LYS A 33 -5.970 12.168 43.833 1.00 0.00 A ATOM 530 HG2 LYS A 33 -3.931 9.890 42.129 1.00 0.00 A ATOM 531 HG1 LYS A 33 -5.682 10.048 41.989 1.00 0.00 A ATOM 532 HZ1 LYS A 33 -3.408 11.744 45.253 1.00 0.00 A ATOM 533 HZ2 LYS A 33 -4.909 12.199 45.905 1.00 0.00 A ATOM 534 HZ3 LYS A 33 -4.019 13.300 44.966 1.00 0.00 A ATOM 535 N LYS A 33 -5.483 6.130 41.437 1.00 0.00 A ATOM 536 NZ LYS A 33 -4.271 12.299 45.089 1.00 0.00 A ATOM 537 O LYS A 33 -2.837 8.454 40.555 1.00 0.00 A ATOM 538 C ASP A 34 -1.488 6.335 38.719 1.00 0.00 A ATOM 539 CA ASP A 34 -1.477 6.171 40.239 1.00 0.00 A ATOM 540 CB ASP A 34 -0.995 4.777 40.630 1.00 0.00 A ATOM 541 CG ASP A 34 -0.702 4.748 42.130 1.00 0.00 A ATOM 542 HN ASP A 34 -3.372 5.457 40.977 1.00 0.00 A ATOM 543 HA ASP A 34 -0.844 6.915 40.697 1.00 0.00 A ATOM 544 HB2 ASP A 34 -1.762 4.052 40.397 1.00 0.00 A ATOM 545 HB1 ASP A 34 -0.095 4.539 40.084 1.00 0.00 A ATOM 546 N ASP A 34 -2.866 6.273 40.774 1.00 0.00 A ATOM 547 O ASP A 34 -2.531 6.325 38.096 1.00 0.00 A ATOM 548 OD1 ASP A 34 -0.748 5.801 42.745 1.00 0.00 A ATOM 549 OD2 ASP A 34 -0.435 3.673 42.635 1.00 0.00 A ATOM 550 C ALA A 35 0.242 5.599 35.908 1.00 0.00 A ATOM 551 CA ALA A 35 -0.315 6.814 36.656 1.00 0.00 A ATOM 552 CB ALA A 35 0.611 8.019 36.487 1.00 0.00 A ATOM 553 HN ALA A 35 0.477 6.614 38.652 1.00 0.00 A ATOM 554 HA ALA A 35 -1.301 7.058 36.295 1.00 0.00 A ATOM 555 HB1 ALA A 35 1.639 7.688 36.495 1.00 0.00 A ATOM 556 HB2 ALA A 35 0.450 8.713 37.298 1.00 0.00 A ATOM 557 HB3 ALA A 35 0.399 8.509 35.547 1.00 0.00 A ATOM 558 N ALA A 35 -0.348 6.560 38.125 1.00 0.00 A ATOM 559 O ALA A 35 1.299 5.091 36.224 1.00 0.00 A ATOM 560 C LEU A 36 0.575 4.625 32.677 1.00 0.00 A ATOM 561 CA LEU A 36 0.101 4.072 34.022 1.00 0.00 A ATOM 562 CB LEU A 36 -1.093 3.144 33.802 1.00 0.00 A ATOM 563 CD1 LEU A 36 -3.197 2.335 34.855 1.00 0.00 A ATOM 564 CD2 LEU A 36 -0.994 1.795 35.901 1.00 0.00 A ATOM 565 CG LEU A 36 -1.786 2.855 35.132 1.00 0.00 A ATOM 566 HN LEU A 36 -1.240 5.655 34.592 1.00 0.00 A ATOM 567 HA LEU A 36 0.897 3.549 34.527 1.00 0.00 A ATOM 568 HB2 LEU A 36 -1.793 3.616 33.128 1.00 0.00 A ATOM 569 HB1 LEU A 36 -0.750 2.216 33.370 1.00 0.00 A ATOM 570 HD11 LEU A 36 -3.292 2.093 33.807 1.00 0.00 A ATOM 571 HD12 LEU A 36 -3.918 3.094 35.116 1.00 0.00 A ATOM 572 HD13 LEU A 36 -3.376 1.449 35.446 1.00 0.00 A ATOM 573 HD21 LEU A 36 -1.022 2.021 36.957 1.00 0.00 A ATOM 574 HD22 LEU A 36 0.030 1.793 35.560 1.00 0.00 A ATOM 575 HD23 LEU A 36 -1.433 0.823 35.729 1.00 0.00 A ATOM 576 HG LEU A 36 -1.845 3.762 35.716 1.00 0.00 A ATOM 577 N LEU A 36 -0.424 5.188 34.862 1.00 0.00 A ATOM 578 O LEU A 36 -0.097 5.433 32.071 1.00 0.00 A ATOM 579 C GLU A 37 1.769 3.375 29.782 1.00 0.00 A ATOM 580 CA GLU A 37 2.040 4.517 30.764 1.00 0.00 A ATOM 581 CB GLU A 37 3.535 4.826 30.846 1.00 0.00 A ATOM 582 CD GLU A 37 5.526 5.619 29.563 1.00 0.00 A ATOM 583 CG GLU A 37 4.017 5.380 29.504 1.00 0.00 A ATOM 584 HN GLU A 37 2.117 3.374 32.589 1.00 0.00 A ATOM 585 HA GLU A 37 1.498 5.401 30.467 1.00 0.00 A ATOM 586 HB2 GLU A 37 3.713 5.558 31.623 1.00 0.00 A ATOM 587 HB1 GLU A 37 4.075 3.921 31.073 1.00 0.00 A ATOM 588 HG2 GLU A 37 3.794 4.669 28.721 1.00 0.00 A ATOM 589 HG1 GLU A 37 3.514 6.313 29.298 1.00 0.00 A ATOM 590 N GLU A 37 1.642 4.105 32.139 1.00 0.00 A ATOM 591 O GLU A 37 1.876 2.214 30.123 1.00 0.00 A ATOM 592 OE1 GLU A 37 6.105 5.371 30.608 1.00 0.00 A ATOM 593 OE2 GLU A 37 6.078 6.045 28.562 1.00 0.00 A ATOM 594 C ILE A 38 1.754 2.600 26.441 1.00 0.00 A ATOM 595 CA ILE A 38 0.842 2.639 27.669 1.00 0.00 A ATOM 596 CB ILE A 38 -0.578 3.036 27.266 1.00 0.00 A ATOM 597 CD1 ILE A 38 -2.836 3.666 28.134 1.00 0.00 A ATOM 598 CG1 ILE A 38 -1.450 3.145 28.519 1.00 0.00 A ATOM 599 CG2 ILE A 38 -1.162 1.974 26.331 1.00 0.00 A ATOM 600 HN ILE A 38 1.113 4.633 28.411 1.00 0.00 A ATOM 601 HA ILE A 38 0.829 1.678 28.157 1.00 0.00 A ATOM 602 HB ILE A 38 -0.554 3.989 26.757 1.00 0.00 A ATOM 603 HD11 ILE A 38 -3.411 2.866 27.692 1.00 0.00 A ATOM 604 HD12 ILE A 38 -2.733 4.471 27.421 1.00 0.00 A ATOM 605 HD13 ILE A 38 -3.343 4.029 29.016 1.00 0.00 A ATOM 606 HG12 ILE A 38 -1.545 2.172 28.978 1.00 0.00 A ATOM 607 HG11 ILE A 38 -0.992 3.829 29.218 1.00 0.00 A ATOM 608 HG21 ILE A 38 -1.971 1.461 26.829 1.00 0.00 A ATOM 609 HG22 ILE A 38 -0.392 1.264 26.069 1.00 0.00 A ATOM 610 HG23 ILE A 38 -1.534 2.449 25.434 1.00 0.00 A ATOM 611 N ILE A 38 1.283 3.698 28.618 1.00 0.00 A ATOM 612 O ILE A 38 2.122 3.623 25.891 1.00 0.00 A ATOM 613 C TYR A 39 2.242 0.572 23.700 1.00 0.00 A ATOM 614 CA TYR A 39 3.004 1.253 24.839 1.00 0.00 A ATOM 615 CB TYR A 39 4.111 0.323 25.325 1.00 0.00 A ATOM 616 CD1 TYR A 39 4.747 1.658 27.369 1.00 0.00 A ATOM 617 CD2 TYR A 39 6.433 1.172 25.700 1.00 0.00 A ATOM 618 CE1 TYR A 39 5.699 2.342 28.136 1.00 0.00 A ATOM 619 CE2 TYR A 39 7.386 1.854 26.461 1.00 0.00 A ATOM 620 CG TYR A 39 5.118 1.077 26.151 1.00 0.00 A ATOM 621 CZ TYR A 39 7.021 2.440 27.680 1.00 0.00 A ATOM 622 HN TYR A 39 1.794 0.626 26.495 1.00 0.00 A ATOM 623 HA TYR A 39 3.416 2.198 24.525 1.00 0.00 A ATOM 624 HB2 TYR A 39 3.675 -0.454 25.929 1.00 0.00 A ATOM 625 HB1 TYR A 39 4.606 -0.121 24.474 1.00 0.00 A ATOM 626 HD1 TYR A 39 3.726 1.582 27.715 1.00 0.00 A ATOM 627 HD2 TYR A 39 6.709 0.715 24.761 1.00 0.00 A ATOM 628 HE1 TYR A 39 5.416 2.788 29.083 1.00 0.00 A ATOM 629 HE2 TYR A 39 8.402 1.922 26.112 1.00 0.00 A ATOM 630 HH TYR A 39 8.827 2.937 28.048 1.00 0.00 A ATOM 631 N TYR A 39 2.112 1.418 26.021 1.00 0.00 A ATOM 632 O TYR A 39 1.337 -0.203 23.933 1.00 0.00 A ATOM 633 OH TYR A 39 7.964 3.115 28.428 1.00 0.00 A ATOM 634 C VAL A 40 3.182 -0.738 20.537 1.00 0.00 A ATOM 635 CA VAL A 40 2.094 -0.061 21.374 1.00 0.00 A ATOM 636 CB VAL A 40 1.330 0.960 20.534 1.00 0.00 A ATOM 637 CG1 VAL A 40 0.774 0.276 19.284 1.00 0.00 A ATOM 638 CG2 VAL A 40 0.173 1.528 21.360 1.00 0.00 A ATOM 639 HN VAL A 40 3.506 1.261 22.333 1.00 0.00 A ATOM 640 HA VAL A 40 1.409 -0.797 21.765 1.00 0.00 A ATOM 641 HB VAL A 40 1.996 1.759 20.243 1.00 0.00 A ATOM 642 HG11 VAL A 40 -0.135 -0.251 19.535 1.00 0.00 A ATOM 643 HG12 VAL A 40 1.504 -0.425 18.903 1.00 0.00 A ATOM 644 HG13 VAL A 40 0.563 1.020 18.530 1.00 0.00 A ATOM 645 HG21 VAL A 40 -0.237 0.748 21.986 1.00 0.00 A ATOM 646 HG22 VAL A 40 -0.594 1.900 20.697 1.00 0.00 A ATOM 647 HG23 VAL A 40 0.535 2.334 21.980 1.00 0.00 A ATOM 648 N VAL A 40 2.698 0.726 22.489 1.00 0.00 A ATOM 649 O VAL A 40 4.033 -0.088 19.963 1.00 0.00 A ATOM 650 C ASP A 41 3.493 -3.998 18.952 1.00 0.00 A ATOM 651 CA ASP A 41 4.132 -2.758 19.587 1.00 0.00 A ATOM 652 CB ASP A 41 5.246 -3.165 20.551 1.00 0.00 A ATOM 653 CG ASP A 41 4.765 -4.317 21.434 1.00 0.00 A ATOM 654 HN ASP A 41 2.427 -2.539 20.882 1.00 0.00 A ATOM 655 HA ASP A 41 4.528 -2.100 18.829 1.00 0.00 A ATOM 656 HB2 ASP A 41 6.112 -3.481 19.986 1.00 0.00 A ATOM 657 HB1 ASP A 41 5.510 -2.323 21.173 1.00 0.00 A ATOM 658 N ASP A 41 3.134 -2.038 20.429 1.00 0.00 A ATOM 659 O ASP A 41 2.790 -4.741 19.602 1.00 0.00 A ATOM 660 OD1 ASP A 41 3.589 -4.338 21.758 1.00 0.00 A ATOM 661 OD2 ASP A 41 5.582 -5.158 21.772 1.00 0.00 A ATOM 662 C ASP A 42 1.825 -5.763 17.408 1.00 0.00 A ATOM 663 CA ASP A 42 3.308 -5.534 17.084 1.00 0.00 A ATOM 664 CB ASP A 42 4.167 -6.643 17.688 1.00 0.00 A ATOM 665 CG ASP A 42 3.696 -8.000 17.163 1.00 0.00 A ATOM 666 HN ASP A 42 4.440 -3.712 17.238 1.00 0.00 A ATOM 667 HA ASP A 42 3.457 -5.499 16.017 1.00 0.00 A ATOM 668 HB2 ASP A 42 5.200 -6.487 17.410 1.00 0.00 A ATOM 669 HB1 ASP A 42 4.076 -6.618 18.761 1.00 0.00 A ATOM 670 N ASP A 42 3.811 -4.281 17.720 1.00 0.00 A ATOM 671 O ASP A 42 1.417 -6.858 17.739 1.00 0.00 A ATOM 672 OD1 ASP A 42 2.843 -8.012 16.290 1.00 0.00 A ATOM 673 OD2 ASP A 42 4.197 -9.005 17.640 1.00 0.00 A ATOM 674 C GLU A 43 -0.746 -5.420 18.883 1.00 0.00 A ATOM 675 CA GLU A 43 -0.463 -4.938 17.458 1.00 0.00 A ATOM 676 CB GLU A 43 -0.890 -5.996 16.438 1.00 0.00 A ATOM 677 CD GLU A 43 -1.111 -6.507 14.002 1.00 0.00 A ATOM 678 CG GLU A 43 -0.615 -5.482 15.023 1.00 0.00 A ATOM 679 HN GLU A 43 1.350 -3.898 16.929 1.00 0.00 A ATOM 680 HA GLU A 43 -0.984 -4.014 17.265 1.00 0.00 A ATOM 681 HB2 GLU A 43 -0.333 -6.906 16.606 1.00 0.00 A ATOM 682 HB1 GLU A 43 -1.945 -6.195 16.547 1.00 0.00 A ATOM 683 HG2 GLU A 43 -1.131 -4.545 14.875 1.00 0.00 A ATOM 684 HG1 GLU A 43 0.447 -5.333 14.894 1.00 0.00 A ATOM 685 N GLU A 43 1.006 -4.758 17.244 1.00 0.00 A ATOM 686 O GLU A 43 -1.852 -5.799 19.212 1.00 0.00 A ATOM 687 OE1 GLU A 43 -1.470 -7.598 14.414 1.00 0.00 A ATOM 688 OE2 GLU A 43 -1.124 -6.184 12.826 1.00 0.00 A ATOM 689 C LYS A 44 0.190 -4.473 22.070 1.00 0.00 A ATOM 690 CA LYS A 44 -0.013 -5.697 21.175 1.00 0.00 A ATOM 691 CB LYS A 44 1.033 -6.765 21.496 1.00 0.00 A ATOM 692 CD LYS A 44 1.688 -9.148 21.149 1.00 0.00 A ATOM 693 CE LYS A 44 1.395 -10.424 20.357 1.00 0.00 A ATOM 694 CG LYS A 44 0.721 -8.043 20.716 1.00 0.00 A ATOM 695 HN LYS A 44 1.084 -4.967 19.474 1.00 0.00 A ATOM 696 HA LYS A 44 -1.004 -6.100 21.303 1.00 0.00 A ATOM 697 HB2 LYS A 44 2.012 -6.404 21.217 1.00 0.00 A ATOM 698 HB1 LYS A 44 1.016 -6.979 22.554 1.00 0.00 A ATOM 699 HD2 LYS A 44 2.703 -8.831 20.961 1.00 0.00 A ATOM 700 HD1 LYS A 44 1.561 -9.344 22.203 1.00 0.00 A ATOM 701 HE2 LYS A 44 1.369 -11.278 21.020 1.00 0.00 A ATOM 702 HE1 LYS A 44 0.462 -10.331 19.824 1.00 0.00 A ATOM 703 HG2 LYS A 44 -0.294 -8.351 20.920 1.00 0.00 A ATOM 704 HG1 LYS A 44 0.838 -7.859 19.659 1.00 0.00 A ATOM 705 HZ1 LYS A 44 2.588 -11.527 19.056 1.00 0.00 A ATOM 706 HZ2 LYS A 44 3.413 -10.282 19.867 1.00 0.00 A ATOM 707 HZ3 LYS A 44 2.360 -9.914 18.585 1.00 0.00 A ATOM 708 N LYS A 44 0.222 -5.331 19.748 1.00 0.00 A ATOM 709 NZ LYS A 44 2.524 -10.546 19.394 1.00 0.00 A ATOM 710 O LYS A 44 0.996 -3.613 21.785 1.00 0.00 A ATOM 711 C ILE A 45 0.467 -3.566 25.250 1.00 0.00 A ATOM 712 CA ILE A 45 -0.400 -3.201 24.041 1.00 0.00 A ATOM 713 CB ILE A 45 -1.824 -2.877 24.487 1.00 0.00 A ATOM 714 CD1 ILE A 45 -4.176 -2.666 23.680 1.00 0.00 A ATOM 715 CG1 ILE A 45 -2.707 -2.673 23.256 1.00 0.00 A ATOM 716 CG2 ILE A 45 -1.817 -1.598 25.326 1.00 0.00 A ATOM 717 HN ILE A 45 -1.207 -5.077 23.346 1.00 0.00 A ATOM 718 HA ILE A 45 0.018 -2.361 23.505 1.00 0.00 A ATOM 719 HB ILE A 45 -2.210 -3.694 25.079 1.00 0.00 A ATOM 720 HD11 ILE A 45 -4.789 -2.350 22.850 1.00 0.00 A ATOM 721 HD12 ILE A 45 -4.308 -1.984 24.507 1.00 0.00 A ATOM 722 HD13 ILE A 45 -4.465 -3.661 23.983 1.00 0.00 A ATOM 723 HG12 ILE A 45 -2.462 -1.730 22.788 1.00 0.00 A ATOM 724 HG11 ILE A 45 -2.541 -3.477 22.555 1.00 0.00 A ATOM 725 HG21 ILE A 45 -1.761 -1.855 26.374 1.00 0.00 A ATOM 726 HG22 ILE A 45 -2.724 -1.041 25.141 1.00 0.00 A ATOM 727 HG23 ILE A 45 -0.963 -0.995 25.057 1.00 0.00 A ATOM 728 N ILE A 45 -0.546 -4.380 23.141 1.00 0.00 A ATOM 729 O ILE A 45 0.191 -4.518 25.952 1.00 0.00 A ATOM 730 C ILE A 46 2.130 -1.963 27.770 1.00 0.00 A ATOM 731 CA ILE A 46 2.327 -3.062 26.724 1.00 0.00 A ATOM 732 CB ILE A 46 3.765 -3.061 26.197 1.00 0.00 A ATOM 733 CD1 ILE A 46 5.075 -4.039 24.317 1.00 0.00 A ATOM 734 CG1 ILE A 46 3.993 -4.318 25.357 1.00 0.00 A ATOM 735 CG2 ILE A 46 4.751 -3.037 27.368 1.00 0.00 A ATOM 736 HN ILE A 46 1.661 -2.009 24.965 1.00 0.00 A ATOM 737 HA ILE A 46 2.088 -4.027 27.142 1.00 0.00 A ATOM 738 HB ILE A 46 3.925 -2.187 25.580 1.00 0.00 A ATOM 739 HD11 ILE A 46 5.368 -4.964 23.845 1.00 0.00 A ATOM 740 HD12 ILE A 46 5.932 -3.593 24.800 1.00 0.00 A ATOM 741 HD13 ILE A 46 4.686 -3.360 23.572 1.00 0.00 A ATOM 742 HG12 ILE A 46 4.307 -5.128 25.999 1.00 0.00 A ATOM 743 HG11 ILE A 46 3.076 -4.589 24.856 1.00 0.00 A ATOM 744 HG21 ILE A 46 4.209 -2.908 28.293 1.00 0.00 A ATOM 745 HG22 ILE A 46 5.445 -2.213 27.239 1.00 0.00 A ATOM 746 HG23 ILE A 46 5.300 -3.966 27.397 1.00 0.00 A ATOM 747 N ILE A 46 1.479 -2.791 25.525 1.00 0.00 A ATOM 748 O ILE A 46 2.394 -0.806 27.527 1.00 0.00 A ATOM 749 C LEU A 47 2.478 -1.435 31.094 1.00 0.00 A ATOM 750 CA LEU A 47 1.434 -1.286 29.987 1.00 0.00 A ATOM 751 CB LEU A 47 0.038 -1.566 30.537 1.00 0.00 A ATOM 752 CD1 LEU A 47 -0.941 -2.821 28.608 1.00 0.00 A ATOM 753 CD2 LEU A 47 -2.386 -1.322 29.988 1.00 0.00 A ATOM 754 CG LEU A 47 -0.985 -1.513 29.401 1.00 0.00 A ATOM 755 HN LEU A 47 1.440 -3.253 29.106 1.00 0.00 A ATOM 756 HA LEU A 47 1.472 -0.295 29.563 1.00 0.00 A ATOM 757 HB2 LEU A 47 0.026 -2.541 30.994 1.00 0.00 A ATOM 758 HB1 LEU A 47 -0.212 -0.821 31.278 1.00 0.00 A ATOM 759 HD11 LEU A 47 -1.911 -3.011 28.173 1.00 0.00 A ATOM 760 HD12 LEU A 47 -0.677 -3.633 29.269 1.00 0.00 A ATOM 761 HD13 LEU A 47 -0.204 -2.741 27.823 1.00 0.00 A ATOM 762 HD21 LEU A 47 -3.124 -1.647 29.270 1.00 0.00 A ATOM 763 HD22 LEU A 47 -2.541 -0.278 30.216 1.00 0.00 A ATOM 764 HD23 LEU A 47 -2.479 -1.906 30.892 1.00 0.00 A ATOM 765 HG LEU A 47 -0.752 -0.687 28.745 1.00 0.00 A ATOM 766 N LEU A 47 1.656 -2.315 28.932 1.00 0.00 A ATOM 767 O LEU A 47 2.767 -2.526 31.543 1.00 0.00 A ATOM 768 C LYS A 48 3.794 0.717 33.652 1.00 0.00 A ATOM 769 CA LYS A 48 4.032 -0.412 32.647 1.00 0.00 A ATOM 770 CB LYS A 48 5.388 -0.229 31.962 1.00 0.00 A ATOM 771 CD LYS A 48 6.891 1.401 30.809 1.00 0.00 A ATOM 772 CE LYS A 48 7.297 2.874 30.903 1.00 0.00 A ATOM 773 CG LYS A 48 5.520 1.211 31.459 1.00 0.00 A ATOM 774 HN LYS A 48 2.759 0.521 31.179 1.00 0.00 A ATOM 775 HA LYS A 48 3.996 -1.373 33.136 1.00 0.00 A ATOM 776 HB2 LYS A 48 6.179 -0.439 32.668 1.00 0.00 A ATOM 777 HB1 LYS A 48 5.462 -0.908 31.125 1.00 0.00 A ATOM 778 HD2 LYS A 48 7.620 0.791 31.322 1.00 0.00 A ATOM 779 HD1 LYS A 48 6.841 1.109 29.771 1.00 0.00 A ATOM 780 HE2 LYS A 48 6.806 3.449 30.131 1.00 0.00 A ATOM 781 HE1 LYS A 48 7.056 3.269 31.877 1.00 0.00 A ATOM 782 HG2 LYS A 48 4.748 1.407 30.730 1.00 0.00 A ATOM 783 HG1 LYS A 48 5.417 1.899 32.281 1.00 0.00 A ATOM 784 HZ1 LYS A 48 9.075 3.816 30.368 1.00 0.00 A ATOM 785 HZ2 LYS A 48 9.029 2.158 29.996 1.00 0.00 A ATOM 786 HZ3 LYS A 48 9.246 2.665 31.603 1.00 0.00 A ATOM 787 N LYS A 48 3.025 -0.345 31.550 1.00 0.00 A ATOM 788 NZ LYS A 48 8.773 2.879 30.703 1.00 0.00 A ATOM 789 O LYS A 48 3.171 1.711 33.341 1.00 0.00 A ATOM 790 C LYS A 49 4.784 3.002 35.241 1.00 0.00 A ATOM 791 CA LYS A 49 4.198 1.714 35.818 1.00 0.00 A ATOM 792 CB LYS A 49 4.993 1.268 37.043 1.00 0.00 A ATOM 793 CD LYS A 49 5.679 1.883 39.366 1.00 0.00 A ATOM 794 CE LYS A 49 5.395 2.824 40.539 1.00 0.00 A ATOM 795 CG LYS A 49 4.834 2.300 38.161 1.00 0.00 A ATOM 796 HN LYS A 49 4.875 -0.185 35.055 1.00 0.00 A ATOM 797 HA LYS A 49 3.162 1.852 36.085 1.00 0.00 A ATOM 798 HB2 LYS A 49 4.614 0.320 37.380 1.00 0.00 A ATOM 799 HB1 LYS A 49 6.036 1.173 36.785 1.00 0.00 A ATOM 800 HD2 LYS A 49 5.429 0.870 39.647 1.00 0.00 A ATOM 801 HD1 LYS A 49 6.726 1.937 39.109 1.00 0.00 A ATOM 802 HE2 LYS A 49 4.907 3.723 40.189 1.00 0.00 A ATOM 803 HE1 LYS A 49 4.788 2.329 41.281 1.00 0.00 A ATOM 804 HG2 LYS A 49 5.164 3.267 37.807 1.00 0.00 A ATOM 805 HG1 LYS A 49 3.797 2.358 38.453 1.00 0.00 A ATOM 806 HZ1 LYS A 49 7.066 2.347 41.686 1.00 0.00 A ATOM 807 HZ2 LYS A 49 6.665 3.998 41.698 1.00 0.00 A ATOM 808 HZ3 LYS A 49 7.408 3.311 40.333 1.00 0.00 A ATOM 809 N LYS A 49 4.339 0.605 34.833 1.00 0.00 A ATOM 810 NZ LYS A 49 6.735 3.144 41.107 1.00 0.00 A ATOM 811 O LYS A 49 5.700 2.975 34.443 1.00 0.00 A ATOM 812 C TYR A 50 5.489 6.213 35.996 1.00 0.00 A ATOM 813 CA TYR A 50 4.686 5.402 34.978 1.00 0.00 A ATOM 814 CB TYR A 50 3.409 6.147 34.592 1.00 0.00 A ATOM 815 CD1 TYR A 50 4.899 7.539 33.109 1.00 0.00 A ATOM 816 CD2 TYR A 50 2.972 8.587 34.140 1.00 0.00 A ATOM 817 CE1 TYR A 50 5.232 8.754 32.499 1.00 0.00 A ATOM 818 CE2 TYR A 50 3.305 9.801 33.532 1.00 0.00 A ATOM 819 CG TYR A 50 3.768 7.456 33.929 1.00 0.00 A ATOM 820 CZ TYR A 50 4.435 9.886 32.711 1.00 0.00 A ATOM 821 HN TYR A 50 3.442 4.111 36.180 1.00 0.00 A ATOM 822 HA TYR A 50 5.278 5.209 34.098 1.00 0.00 A ATOM 823 HB2 TYR A 50 2.833 5.543 33.912 1.00 0.00 A ATOM 824 HB1 TYR A 50 2.826 6.344 35.479 1.00 0.00 A ATOM 825 HD1 TYR A 50 5.514 6.667 32.945 1.00 0.00 A ATOM 826 HD2 TYR A 50 2.101 8.521 34.770 1.00 0.00 A ATOM 827 HE1 TYR A 50 6.103 8.819 31.868 1.00 0.00 A ATOM 828 HE2 TYR A 50 2.688 10.672 33.697 1.00 0.00 A ATOM 829 HH TYR A 50 4.053 11.320 31.510 1.00 0.00 A ATOM 830 N TYR A 50 4.214 4.121 35.578 1.00 0.00 A ATOM 831 O TYR A 50 4.954 6.714 36.966 1.00 0.00 A ATOM 832 OH TYR A 50 4.764 11.084 32.110 1.00 0.00 A ATOM 833 C LYS A 51 7.556 8.791 35.871 1.00 0.00 A ATOM 834 CA LYS A 51 7.520 7.414 36.540 1.00 0.00 A ATOM 835 CB LYS A 51 8.923 6.809 36.605 1.00 0.00 A ATOM 836 CD LYS A 51 10.549 5.627 38.090 1.00 0.00 A ATOM 837 CE LYS A 51 11.250 6.617 39.024 1.00 0.00 A ATOM 838 CG LYS A 51 9.086 6.037 37.916 1.00 0.00 A ATOM 839 HN LYS A 51 7.104 6.154 34.847 1.00 0.00 A ATOM 840 HA LYS A 51 7.096 7.480 37.529 1.00 0.00 A ATOM 841 HB2 LYS A 51 9.064 6.137 35.771 1.00 0.00 A ATOM 842 HB1 LYS A 51 9.658 7.598 36.561 1.00 0.00 A ATOM 843 HD2 LYS A 51 10.597 4.634 38.514 1.00 0.00 A ATOM 844 HD1 LYS A 51 11.041 5.633 37.129 1.00 0.00 A ATOM 845 HE2 LYS A 51 10.530 7.301 39.453 1.00 0.00 A ATOM 846 HE1 LYS A 51 11.780 6.090 39.802 1.00 0.00 A ATOM 847 HG2 LYS A 51 8.786 6.665 38.743 1.00 0.00 A ATOM 848 HG1 LYS A 51 8.467 5.153 37.893 1.00 0.00 A ATOM 849 HZ1 LYS A 51 12.794 7.983 38.740 1.00 0.00 A ATOM 850 HZ2 LYS A 51 11.688 7.908 37.452 1.00 0.00 A ATOM 851 HZ3 LYS A 51 12.829 6.667 37.669 1.00 0.00 A ATOM 852 N LYS A 51 6.731 6.476 35.694 1.00 0.00 A ATOM 853 NZ LYS A 51 12.213 7.349 38.156 1.00 0.00 A ATOM 854 O LYS A 51 7.961 8.913 34.732 1.00 0.00 A ATOM 855 C PRO A 52 8.464 11.650 35.713 1.00 0.00 A ATOM 856 CA PRO A 52 7.050 11.153 36.029 1.00 0.00 A ATOM 857 CB PRO A 52 6.414 11.988 37.141 1.00 0.00 A ATOM 858 CD PRO A 52 6.597 9.718 37.960 1.00 0.00 A ATOM 859 CG PRO A 52 6.526 11.160 38.385 1.00 0.00 A ATOM 860 HA PRO A 52 6.431 11.179 35.145 1.00 0.00 A ATOM 861 HB2 PRO A 52 6.950 12.919 37.260 1.00 0.00 A ATOM 862 HB1 PRO A 52 5.376 12.178 36.919 1.00 0.00 A ATOM 863 HD2 PRO A 52 7.281 9.170 38.594 1.00 0.00 A ATOM 864 HD1 PRO A 52 5.617 9.268 37.978 1.00 0.00 A ATOM 865 HG2 PRO A 52 7.422 11.431 38.926 1.00 0.00 A ATOM 866 HG1 PRO A 52 5.659 11.312 39.008 1.00 0.00 A ATOM 867 N PRO A 52 7.100 9.780 36.587 1.00 0.00 A ATOM 868 O PRO A 52 9.412 11.337 36.406 1.00 0.00 A ATOM 869 C ASN A 53 9.998 14.459 34.410 1.00 0.00 A ATOM 870 CA ASN A 53 9.966 12.932 34.309 1.00 0.00 A ATOM 871 CB ASN A 53 10.186 12.486 32.863 1.00 0.00 A ATOM 872 CG ASN A 53 10.216 10.958 32.798 1.00 0.00 A ATOM 873 HN ASN A 53 7.837 12.658 34.122 1.00 0.00 A ATOM 874 HA ASN A 53 10.718 12.495 34.947 1.00 0.00 A ATOM 875 HB2 ASN A 53 9.381 12.858 32.245 1.00 0.00 A ATOM 876 HB1 ASN A 53 11.126 12.877 32.504 1.00 0.00 A ATOM 877 HD21 ASN A 53 9.888 10.892 30.841 1.00 0.00 A ATOM 878 HD22 ASN A 53 10.056 9.383 31.600 1.00 0.00 A ATOM 879 N ASN A 53 8.613 12.419 34.669 1.00 0.00 A ATOM 880 ND2 ASN A 53 10.039 10.361 31.651 1.00 0.00 A ATOM 881 OT1 ASN A 53 10.439 15.087 33.462 1.00 0.00 A ATOM 882 OT2 ASN A 53 9.579 14.974 35.434 1.00 0.00 A ATOM 883 OD1 ASN A 53 10.403 10.299 33.802 1.00 0.00 A TER ATOM 884 C PHE B 2 12.393 -0.011 17.133 1.00 0.00 B ATOM 885 CA PHE B 2 13.904 0.050 16.887 1.00 0.00 B ATOM 886 CB PHE B 2 14.463 -1.349 16.630 1.00 0.00 B ATOM 887 CD1 PHE B 2 16.293 -0.992 14.933 1.00 0.00 B ATOM 888 CD2 PHE B 2 16.908 -1.407 17.242 1.00 0.00 B ATOM 889 CE1 PHE B 2 17.646 -0.897 14.589 1.00 0.00 B ATOM 890 CE2 PHE B 2 18.262 -1.312 16.898 1.00 0.00 B ATOM 891 CG PHE B 2 15.923 -1.247 16.259 1.00 0.00 B ATOM 892 CZ PHE B 2 18.631 -1.057 15.572 1.00 0.00 B ATOM 893 HN PHE B 2 15.293 -0.031 18.533 1.00 0.00 B ATOM 894 HA PHE B 2 14.125 0.695 16.052 1.00 0.00 B ATOM 895 HB2 PHE B 2 14.359 -1.949 17.522 1.00 0.00 B ATOM 896 HB1 PHE B 2 13.919 -1.811 15.820 1.00 0.00 B ATOM 897 HD1 PHE B 2 15.533 -0.869 14.175 1.00 0.00 B ATOM 898 HD2 PHE B 2 16.623 -1.604 18.265 1.00 0.00 B ATOM 899 HE1 PHE B 2 17.931 -0.700 13.566 1.00 0.00 B ATOM 900 HE2 PHE B 2 19.021 -1.435 17.656 1.00 0.00 B ATOM 901 HZ PHE B 2 19.675 -0.984 15.307 1.00 0.00 B ATOM 902 N PHE B 2 14.606 0.527 18.113 1.00 0.00 B ATOM 903 O PHE B 2 11.601 0.271 16.256 1.00 0.00 B ATOM 904 C MET B 3 10.033 0.913 19.138 1.00 0.00 B ATOM 905 CA MET B 3 10.530 -0.439 18.621 1.00 0.00 B ATOM 906 CB MET B 3 10.399 -1.509 19.706 1.00 0.00 B ATOM 907 CE MET B 3 9.608 -4.329 20.662 1.00 0.00 B ATOM 908 CG MET B 3 8.919 -1.797 19.964 1.00 0.00 B ATOM 909 HN MET B 3 12.644 -0.588 19.016 1.00 0.00 B ATOM 910 HA MET B 3 9.977 -0.735 17.743 1.00 0.00 B ATOM 911 HB2 MET B 3 10.892 -2.414 19.380 1.00 0.00 B ATOM 912 HB1 MET B 3 10.859 -1.156 20.617 1.00 0.00 B ATOM 913 HE1 MET B 3 10.532 -4.506 21.195 1.00 0.00 B ATOM 914 HE2 MET B 3 9.826 -4.130 19.625 1.00 0.00 B ATOM 915 HE3 MET B 3 8.972 -5.201 20.733 1.00 0.00 B ATOM 916 HG2 MET B 3 8.403 -0.871 20.169 1.00 0.00 B ATOM 917 HG1 MET B 3 8.487 -2.266 19.093 1.00 0.00 B ATOM 918 N MET B 3 11.989 -0.370 18.320 1.00 0.00 B ATOM 919 O MET B 3 10.576 1.470 20.071 1.00 0.00 B ATOM 920 SD MET B 3 8.760 -2.905 21.387 1.00 0.00 B ATOM 921 C LYS B 4 7.261 2.599 19.859 1.00 0.00 B ATOM 922 CA LYS B 4 8.497 2.780 18.973 1.00 0.00 B ATOM 923 CB LYS B 4 8.129 3.516 17.684 1.00 0.00 B ATOM 924 CD LYS B 4 9.042 4.593 15.622 1.00 0.00 B ATOM 925 CE LYS B 4 10.277 4.727 14.728 1.00 0.00 B ATOM 926 CG LYS B 4 9.391 3.753 16.853 1.00 0.00 B ATOM 927 HN LYS B 4 8.597 0.996 17.768 1.00 0.00 B ATOM 928 HA LYS B 4 9.263 3.325 19.501 1.00 0.00 B ATOM 929 HB2 LYS B 4 7.430 2.919 17.116 1.00 0.00 B ATOM 930 HB1 LYS B 4 7.677 4.465 17.928 1.00 0.00 B ATOM 931 HD2 LYS B 4 8.248 4.110 15.071 1.00 0.00 B ATOM 932 HD1 LYS B 4 8.719 5.574 15.935 1.00 0.00 B ATOM 933 HE2 LYS B 4 10.624 5.752 14.721 1.00 0.00 B ATOM 934 HE1 LYS B 4 11.059 4.065 15.065 1.00 0.00 B ATOM 935 HG2 LYS B 4 10.122 4.277 17.452 1.00 0.00 B ATOM 936 HG1 LYS B 4 9.797 2.805 16.536 1.00 0.00 B ATOM 937 HZ1 LYS B 4 10.620 4.326 12.715 1.00 0.00 B ATOM 938 HZ2 LYS B 4 9.091 4.993 13.038 1.00 0.00 B ATOM 939 HZ3 LYS B 4 9.409 3.367 13.414 1.00 0.00 B ATOM 940 N LYS B 4 9.014 1.455 18.527 1.00 0.00 B ATOM 941 NZ LYS B 4 9.814 4.323 13.371 1.00 0.00 B ATOM 942 O LYS B 4 6.441 1.732 19.628 1.00 0.00 B ATOM 943 C SER B 5 5.101 4.632 21.665 1.00 0.00 B ATOM 944 CA SER B 5 5.906 3.332 21.731 1.00 0.00 B ATOM 945 CB SER B 5 6.462 3.115 23.138 1.00 0.00 B ATOM 946 HN SER B 5 7.768 4.137 21.006 1.00 0.00 B ATOM 947 HA SER B 5 5.294 2.492 21.441 1.00 0.00 B ATOM 948 HB2 SER B 5 7.121 2.263 23.139 1.00 0.00 B ATOM 949 HB1 SER B 5 7.012 3.994 23.446 1.00 0.00 B ATOM 950 HG SER B 5 4.823 3.652 24.039 1.00 0.00 B ATOM 951 N SER B 5 7.106 3.431 20.852 1.00 0.00 B ATOM 952 O SER B 5 5.651 5.705 21.514 1.00 0.00 B ATOM 953 OG SER B 5 5.386 2.874 24.035 1.00 0.00 B ATOM 954 C THR B 6 3.297 6.720 22.827 1.00 0.00 B ATOM 955 CA THR B 6 2.970 5.780 21.664 1.00 0.00 B ATOM 956 CB THR B 6 1.523 5.295 21.755 1.00 0.00 B ATOM 957 CG2 THR B 6 1.238 4.314 20.617 1.00 0.00 B ATOM 958 HN THR B 6 3.373 3.671 21.855 1.00 0.00 B ATOM 959 HA THR B 6 3.133 6.278 20.721 1.00 0.00 B ATOM 960 HB THR B 6 0.855 6.138 21.672 1.00 0.00 B ATOM 961 HG1 THR B 6 1.545 3.723 22.900 1.00 0.00 B ATOM 962 HG21 THR B 6 1.161 4.855 19.686 1.00 0.00 B ATOM 963 HG22 THR B 6 0.310 3.797 20.811 1.00 0.00 B ATOM 964 HG23 THR B 6 2.042 3.597 20.551 1.00 0.00 B ATOM 965 N THR B 6 3.802 4.546 21.751 1.00 0.00 B ATOM 966 O THR B 6 3.309 7.926 22.678 1.00 0.00 B ATOM 967 OG1 THR B 6 1.319 4.650 23.005 1.00 0.00 B ATOM 968 C GLY B 7 2.749 7.784 25.640 1.00 0.00 B ATOM 969 CA GLY B 7 3.985 7.043 25.126 1.00 0.00 B ATOM 970 HN GLY B 7 3.625 5.202 24.065 1.00 0.00 B ATOM 971 HA2 GLY B 7 4.393 6.430 25.917 1.00 0.00 B ATOM 972 HA1 GLY B 7 4.725 7.762 24.809 1.00 0.00 B ATOM 973 N GLY B 7 3.607 6.178 23.973 1.00 0.00 B ATOM 974 O GLY B 7 2.786 8.973 25.886 1.00 0.00 B ATOM 975 C ILE B 8 0.062 7.218 27.707 1.00 0.00 B ATOM 976 CA ILE B 8 0.426 7.769 26.329 1.00 0.00 B ATOM 977 CB ILE B 8 -0.667 7.436 25.316 1.00 0.00 B ATOM 978 CD1 ILE B 8 -1.247 7.402 22.886 1.00 0.00 B ATOM 979 CG1 ILE B 8 -0.206 7.846 23.915 1.00 0.00 B ATOM 980 CG2 ILE B 8 -1.942 8.201 25.674 1.00 0.00 B ATOM 981 HN ILE B 8 1.648 6.126 25.626 1.00 0.00 B ATOM 982 HA ILE B 8 0.575 8.836 26.376 1.00 0.00 B ATOM 983 HB ILE B 8 -0.866 6.374 25.336 1.00 0.00 B ATOM 984 HD11 ILE B 8 -0.951 6.454 22.460 1.00 0.00 B ATOM 985 HD12 ILE B 8 -1.316 8.142 22.102 1.00 0.00 B ATOM 986 HD13 ILE B 8 -2.207 7.297 23.368 1.00 0.00 B ATOM 987 HG12 ILE B 8 -0.091 8.919 23.874 1.00 0.00 B ATOM 988 HG11 ILE B 8 0.740 7.373 23.695 1.00 0.00 B ATOM 989 HG21 ILE B 8 -2.116 8.975 24.941 1.00 0.00 B ATOM 990 HG22 ILE B 8 -1.831 8.649 26.651 1.00 0.00 B ATOM 991 HG23 ILE B 8 -2.780 7.520 25.684 1.00 0.00 B ATOM 992 N ILE B 8 1.656 7.092 25.817 1.00 0.00 B ATOM 993 O ILE B 8 0.148 6.036 27.948 1.00 0.00 B ATOM 994 C VAL B 9 -1.957 7.862 30.446 1.00 0.00 B ATOM 995 CA VAL B 9 -0.509 7.586 30.028 1.00 0.00 B ATOM 996 CB VAL B 9 0.464 8.366 30.911 1.00 0.00 B ATOM 997 CG1 VAL B 9 0.248 7.979 32.375 1.00 0.00 B ATOM 998 CG2 VAL B 9 1.902 8.027 30.507 1.00 0.00 B ATOM 999 HN VAL B 9 -0.251 9.032 28.449 1.00 0.00 B ATOM 1000 HA VAL B 9 -0.297 6.531 30.098 1.00 0.00 B ATOM 1001 HB VAL B 9 0.293 9.426 30.789 1.00 0.00 B ATOM 1002 HG11 VAL B 9 -0.725 7.521 32.486 1.00 0.00 B ATOM 1003 HG12 VAL B 9 0.302 8.863 32.993 1.00 0.00 B ATOM 1004 HG13 VAL B 9 1.012 7.279 32.679 1.00 0.00 B ATOM 1005 HG21 VAL B 9 2.494 7.856 31.394 1.00 0.00 B ATOM 1006 HG22 VAL B 9 2.322 8.850 29.947 1.00 0.00 B ATOM 1007 HG23 VAL B 9 1.904 7.137 29.895 1.00 0.00 B ATOM 1008 N VAL B 9 -0.253 8.071 28.641 1.00 0.00 B ATOM 1009 O VAL B 9 -2.523 8.890 30.132 1.00 0.00 B ATOM 1010 C ARG B 10 -3.961 6.985 33.221 1.00 0.00 B ATOM 1011 CA ARG B 10 -3.923 7.184 31.703 1.00 0.00 B ATOM 1012 CB ARG B 10 -4.773 6.125 31.000 1.00 0.00 B ATOM 1013 CD ARG B 10 -6.783 7.577 30.685 1.00 0.00 B ATOM 1014 CG ARG B 10 -6.244 6.320 31.372 1.00 0.00 B ATOM 1015 CZ ARG B 10 -8.923 8.714 30.783 1.00 0.00 B ATOM 1016 HN ARG B 10 -2.038 6.169 31.470 1.00 0.00 B ATOM 1017 HA ARG B 10 -4.271 8.171 31.442 1.00 0.00 B ATOM 1018 HB2 ARG B 10 -4.655 6.222 29.930 1.00 0.00 B ATOM 1019 HB1 ARG B 10 -4.452 5.142 31.310 1.00 0.00 B ATOM 1020 HD2 ARG B 10 -6.199 8.440 30.972 1.00 0.00 B ATOM 1021 HD1 ARG B 10 -6.775 7.453 29.614 1.00 0.00 B ATOM 1022 HE ARG B 10 -8.554 7.041 31.787 1.00 0.00 B ATOM 1023 HG2 ARG B 10 -6.814 5.460 31.050 1.00 0.00 B ATOM 1024 HG1 ARG B 10 -6.333 6.431 32.442 1.00 0.00 B ATOM 1025 HH11 ARG B 10 -7.497 9.526 29.632 1.00 0.00 B ATOM 1026 HH12 ARG B 10 -9.005 10.376 29.668 1.00 0.00 B ATOM 1027 HH21 ARG B 10 -10.523 8.142 31.840 1.00 0.00 B ATOM 1028 HH22 ARG B 10 -10.716 9.594 30.915 1.00 0.00 B ATOM 1029 N ARG B 10 -2.536 6.968 31.200 1.00 0.00 B ATOM 1030 NE ARG B 10 -8.184 7.709 31.172 1.00 0.00 B ATOM 1031 NH1 ARG B 10 -8.436 9.608 29.964 1.00 0.00 B ATOM 1032 NH2 ARG B 10 -10.150 8.826 31.213 1.00 0.00 B ATOM 1033 O ARG B 10 -3.080 6.378 33.794 1.00 0.00 B ATOM 1034 C LYS B 11 -5.683 6.075 35.763 1.00 0.00 B ATOM 1035 CA LYS B 11 -5.005 7.391 35.368 1.00 0.00 B ATOM 1036 CB LYS B 11 -5.834 8.585 35.840 1.00 0.00 B ATOM 1037 CD LYS B 11 -5.869 11.073 36.080 1.00 0.00 B ATOM 1038 CE LYS B 11 -5.198 12.377 35.644 1.00 0.00 B ATOM 1039 CG LYS B 11 -5.097 9.884 35.505 1.00 0.00 B ATOM 1040 HN LYS B 11 -5.636 8.034 33.408 1.00 0.00 B ATOM 1041 HA LYS B 11 -4.013 7.444 35.788 1.00 0.00 B ATOM 1042 HB2 LYS B 11 -6.793 8.576 35.343 1.00 0.00 B ATOM 1043 HB1 LYS B 11 -5.981 8.523 36.908 1.00 0.00 B ATOM 1044 HD2 LYS B 11 -6.886 11.051 35.716 1.00 0.00 B ATOM 1045 HD1 LYS B 11 -5.870 11.014 37.158 1.00 0.00 B ATOM 1046 HE2 LYS B 11 -4.127 12.243 35.577 1.00 0.00 B ATOM 1047 HE1 LYS B 11 -5.597 12.708 34.698 1.00 0.00 B ATOM 1048 HG2 LYS B 11 -4.106 9.855 35.934 1.00 0.00 B ATOM 1049 HG1 LYS B 11 -5.023 9.990 34.433 1.00 0.00 B ATOM 1050 HZ1 LYS B 11 -4.887 13.236 37.514 1.00 0.00 B ATOM 1051 HZ2 LYS B 11 -6.515 13.203 37.028 1.00 0.00 B ATOM 1052 HZ3 LYS B 11 -5.441 14.324 36.338 1.00 0.00 B ATOM 1053 N LYS B 11 -4.948 7.522 33.882 1.00 0.00 B ATOM 1054 NZ LYS B 11 -5.536 13.359 36.711 1.00 0.00 B ATOM 1055 O LYS B 11 -6.562 5.588 35.078 1.00 0.00 B ATOM 1056 C VAL B 12 -7.181 4.483 38.074 1.00 0.00 B ATOM 1057 CA VAL B 12 -5.894 4.205 37.296 1.00 0.00 B ATOM 1058 CB VAL B 12 -4.861 3.554 38.217 1.00 0.00 B ATOM 1059 CG1 VAL B 12 -5.200 2.074 38.400 1.00 0.00 B ATOM 1060 CG2 VAL B 12 -3.463 3.687 37.611 1.00 0.00 B ATOM 1061 HN VAL B 12 -4.562 5.899 37.393 1.00 0.00 B ATOM 1062 HA VAL B 12 -6.090 3.569 36.447 1.00 0.00 B ATOM 1063 HB VAL B 12 -4.884 4.046 39.180 1.00 0.00 B ATOM 1064 HG11 VAL B 12 -4.947 1.768 39.404 1.00 0.00 B ATOM 1065 HG12 VAL B 12 -4.636 1.486 37.691 1.00 0.00 B ATOM 1066 HG13 VAL B 12 -6.256 1.923 38.233 1.00 0.00 B ATOM 1067 HG21 VAL B 12 -3.526 4.195 36.661 1.00 0.00 B ATOM 1068 HG22 VAL B 12 -3.038 2.705 37.469 1.00 0.00 B ATOM 1069 HG23 VAL B 12 -2.837 4.255 38.284 1.00 0.00 B ATOM 1070 N VAL B 12 -5.277 5.493 36.860 1.00 0.00 B ATOM 1071 O VAL B 12 -7.193 5.263 39.005 1.00 0.00 B ATOM 1072 C ASP B 13 -9.592 3.177 39.697 1.00 0.00 B ATOM 1073 CA ASP B 13 -9.531 4.079 38.456 1.00 0.00 B ATOM 1074 CB ASP B 13 -10.649 3.750 37.454 1.00 0.00 B ATOM 1075 CG ASP B 13 -11.032 2.271 37.545 1.00 0.00 B ATOM 1076 HN ASP B 13 -8.234 3.211 36.969 1.00 0.00 B ATOM 1077 HA ASP B 13 -9.597 5.115 38.752 1.00 0.00 B ATOM 1078 HB2 ASP B 13 -11.515 4.356 37.675 1.00 0.00 B ATOM 1079 HB1 ASP B 13 -10.306 3.968 36.454 1.00 0.00 B ATOM 1080 N ASP B 13 -8.260 3.846 37.715 1.00 0.00 B ATOM 1081 O ASP B 13 -8.615 2.562 40.075 1.00 0.00 B ATOM 1082 OD1 ASP B 13 -10.366 1.460 36.926 1.00 0.00 B ATOM 1083 OD2 ASP B 13 -11.988 1.970 38.239 1.00 0.00 B ATOM 1084 C GLU B 14 -10.377 0.980 41.526 1.00 0.00 B ATOM 1085 CA GLU B 14 -10.763 2.456 41.695 1.00 0.00 B ATOM 1086 CB GLU B 14 -12.223 2.576 42.133 1.00 0.00 B ATOM 1087 CD GLU B 14 -11.697 2.811 44.565 1.00 0.00 B ATOM 1088 CG GLU B 14 -12.395 1.944 43.516 1.00 0.00 B ATOM 1089 HN GLU B 14 -11.435 3.770 40.125 1.00 0.00 B ATOM 1090 HA GLU B 14 -10.126 2.926 42.427 1.00 0.00 B ATOM 1091 HB2 GLU B 14 -12.501 3.619 42.176 1.00 0.00 B ATOM 1092 HB1 GLU B 14 -12.855 2.063 41.424 1.00 0.00 B ATOM 1093 HG2 GLU B 14 -13.447 1.872 43.750 1.00 0.00 B ATOM 1094 HG1 GLU B 14 -11.957 0.958 43.518 1.00 0.00 B ATOM 1095 N GLU B 14 -10.691 3.195 40.399 1.00 0.00 B ATOM 1096 O GLU B 14 -9.792 0.385 42.409 1.00 0.00 B ATOM 1097 OE1 GLU B 14 -11.551 3.998 44.322 1.00 0.00 B ATOM 1098 OE2 GLU B 14 -11.321 2.274 45.594 1.00 0.00 B ATOM 1099 C LEU B 15 -9.195 -1.437 39.779 1.00 0.00 B ATOM 1100 CA LEU B 15 -10.585 -1.124 40.348 1.00 0.00 B ATOM 1101 CB LEU B 15 -11.672 -1.620 39.397 1.00 0.00 B ATOM 1102 CD1 LEU B 15 -11.190 -3.858 40.410 1.00 0.00 B ATOM 1103 CD2 LEU B 15 -12.689 -3.680 38.417 1.00 0.00 B ATOM 1104 CG LEU B 15 -11.446 -3.105 39.100 1.00 0.00 B ATOM 1105 HN LEU B 15 -11.366 0.816 39.813 1.00 0.00 B ATOM 1106 HA LEU B 15 -10.704 -1.596 41.309 1.00 0.00 B ATOM 1107 HB2 LEU B 15 -12.641 -1.486 39.856 1.00 0.00 B ATOM 1108 HB1 LEU B 15 -11.629 -1.060 38.475 1.00 0.00 B ATOM 1109 HD11 LEU B 15 -11.675 -3.340 41.224 1.00 0.00 B ATOM 1110 HD12 LEU B 15 -10.124 -3.907 40.598 1.00 0.00 B ATOM 1111 HD13 LEU B 15 -11.587 -4.859 40.333 1.00 0.00 B ATOM 1112 HD21 LEU B 15 -12.405 -4.515 37.796 1.00 0.00 B ATOM 1113 HD22 LEU B 15 -13.150 -2.917 37.807 1.00 0.00 B ATOM 1114 HD23 LEU B 15 -13.391 -4.012 39.168 1.00 0.00 B ATOM 1115 HG LEU B 15 -10.591 -3.215 38.449 1.00 0.00 B ATOM 1116 N LEU B 15 -10.810 0.349 40.470 1.00 0.00 B ATOM 1117 O LEU B 15 -8.810 -2.583 39.669 1.00 0.00 B ATOM 1118 C GLY B 16 -7.292 -1.146 37.312 1.00 0.00 B ATOM 1119 CA GLY B 16 -7.117 -0.727 38.775 1.00 0.00 B ATOM 1120 HN GLY B 16 -8.782 0.476 39.438 1.00 0.00 B ATOM 1121 HA2 GLY B 16 -6.504 0.162 38.826 1.00 0.00 B ATOM 1122 HA1 GLY B 16 -6.638 -1.527 39.319 1.00 0.00 B ATOM 1123 N GLY B 16 -8.453 -0.445 39.376 1.00 0.00 B ATOM 1124 O GLY B 16 -6.749 -2.140 36.865 1.00 0.00 B ATOM 1125 C ARG B 17 -7.756 0.279 34.221 1.00 0.00 B ATOM 1126 CA ARG B 17 -8.324 -0.795 35.152 1.00 0.00 B ATOM 1127 CB ARG B 17 -9.846 -0.876 35.024 1.00 0.00 B ATOM 1128 CD ARG B 17 -11.879 -2.166 35.703 1.00 0.00 B ATOM 1129 CG ARG B 17 -10.363 -2.045 35.867 1.00 0.00 B ATOM 1130 CZ ARG B 17 -13.704 -0.924 36.702 1.00 0.00 B ATOM 1131 HN ARG B 17 -8.534 0.359 36.953 1.00 0.00 B ATOM 1132 HA ARG B 17 -7.883 -1.755 34.935 1.00 0.00 B ATOM 1133 HB2 ARG B 17 -10.287 0.046 35.375 1.00 0.00 B ATOM 1134 HB1 ARG B 17 -10.113 -1.034 33.990 1.00 0.00 B ATOM 1135 HD2 ARG B 17 -12.143 -2.161 34.654 1.00 0.00 B ATOM 1136 HD1 ARG B 17 -12.238 -3.064 36.179 1.00 0.00 B ATOM 1137 HE ARG B 17 -11.844 -0.217 36.615 1.00 0.00 B ATOM 1138 HG2 ARG B 17 -9.892 -2.959 35.541 1.00 0.00 B ATOM 1139 HG1 ARG B 17 -10.129 -1.870 36.906 1.00 0.00 B ATOM 1140 HH11 ARG B 17 -14.131 -2.706 35.889 1.00 0.00 B ATOM 1141 HH12 ARG B 17 -15.463 -1.877 36.620 1.00 0.00 B ATOM 1142 HH21 ARG B 17 -13.586 0.864 37.592 1.00 0.00 B ATOM 1143 HH22 ARG B 17 -15.157 0.139 37.578 1.00 0.00 B ATOM 1144 N ARG B 17 -8.079 -0.418 36.571 1.00 0.00 B ATOM 1145 NE ARG B 17 -12.435 -0.967 36.388 1.00 0.00 B ATOM 1146 NH1 ARG B 17 -14.494 -1.913 36.378 1.00 0.00 B ATOM 1147 NH2 ARG B 17 -14.186 0.107 37.341 1.00 0.00 B ATOM 1148 O ARG B 17 -7.617 1.427 34.592 1.00 0.00 B ATOM 1149 C VAL B 18 -7.666 0.935 30.784 1.00 0.00 B ATOM 1150 CA VAL B 18 -6.837 0.903 32.068 1.00 0.00 B ATOM 1151 CB VAL B 18 -5.422 0.403 31.781 1.00 0.00 B ATOM 1152 CG1 VAL B 18 -4.655 0.255 33.097 1.00 0.00 B ATOM 1153 CG2 VAL B 18 -5.495 -0.956 31.080 1.00 0.00 B ATOM 1154 HN VAL B 18 -7.526 -1.024 32.744 1.00 0.00 B ATOM 1155 HA VAL B 18 -6.799 1.882 32.520 1.00 0.00 B ATOM 1156 HB VAL B 18 -4.911 1.112 31.145 1.00 0.00 B ATOM 1157 HG11 VAL B 18 -4.792 -0.745 33.482 1.00 0.00 B ATOM 1158 HG12 VAL B 18 -5.028 0.971 33.813 1.00 0.00 B ATOM 1159 HG13 VAL B 18 -3.604 0.433 32.923 1.00 0.00 B ATOM 1160 HG21 VAL B 18 -5.918 -0.829 30.094 1.00 0.00 B ATOM 1161 HG22 VAL B 18 -6.118 -1.625 31.655 1.00 0.00 B ATOM 1162 HG23 VAL B 18 -4.502 -1.371 30.995 1.00 0.00 B ATOM 1163 N VAL B 18 -7.413 -0.090 33.019 1.00 0.00 B ATOM 1164 O VAL B 18 -8.351 -0.012 30.457 1.00 0.00 B ATOM 1165 C VAL B 19 -7.680 2.224 27.621 1.00 0.00 B ATOM 1166 CA VAL B 19 -8.534 2.158 28.888 1.00 0.00 B ATOM 1167 CB VAL B 19 -9.303 3.465 29.078 1.00 0.00 B ATOM 1168 CG1 VAL B 19 -10.354 3.605 27.976 1.00 0.00 B ATOM 1169 CG2 VAL B 19 -9.991 3.457 30.445 1.00 0.00 B ATOM 1170 HN VAL B 19 -7.156 2.817 30.408 1.00 0.00 B ATOM 1171 HA VAL B 19 -9.223 1.331 28.836 1.00 0.00 B ATOM 1172 HB VAL B 19 -8.615 4.297 29.025 1.00 0.00 B ATOM 1173 HG11 VAL B 19 -10.104 4.444 27.344 1.00 0.00 B ATOM 1174 HG12 VAL B 19 -11.324 3.767 28.422 1.00 0.00 B ATOM 1175 HG13 VAL B 19 -10.377 2.703 27.384 1.00 0.00 B ATOM 1176 HG21 VAL B 19 -9.327 3.881 31.184 1.00 0.00 B ATOM 1177 HG22 VAL B 19 -10.233 2.441 30.720 1.00 0.00 B ATOM 1178 HG23 VAL B 19 -10.896 4.043 30.395 1.00 0.00 B ATOM 1179 N VAL B 19 -7.671 2.043 30.097 1.00 0.00 B ATOM 1180 O VAL B 19 -6.757 3.007 27.524 1.00 0.00 B ATOM 1181 C ILE B 20 -7.884 2.782 24.521 1.00 0.00 B ATOM 1182 CA ILE B 20 -7.331 1.591 25.313 1.00 0.00 B ATOM 1183 CB ILE B 20 -7.627 0.264 24.601 1.00 0.00 B ATOM 1184 CD1 ILE B 20 -6.932 -2.126 24.383 1.00 0.00 B ATOM 1185 CG1 ILE B 20 -6.612 -0.788 25.052 1.00 0.00 B ATOM 1186 CG2 ILE B 20 -7.529 0.443 23.083 1.00 0.00 B ATOM 1187 HN ILE B 20 -8.846 0.913 26.686 1.00 0.00 B ATOM 1188 HA ILE B 20 -6.270 1.699 25.472 1.00 0.00 B ATOM 1189 HB ILE B 20 -8.623 -0.065 24.858 1.00 0.00 B ATOM 1190 HD11 ILE B 20 -6.823 -2.029 23.313 1.00 0.00 B ATOM 1191 HD12 ILE B 20 -7.946 -2.412 24.617 1.00 0.00 B ATOM 1192 HD13 ILE B 20 -6.252 -2.883 24.747 1.00 0.00 B ATOM 1193 HG12 ILE B 20 -5.617 -0.473 24.770 1.00 0.00 B ATOM 1194 HG11 ILE B 20 -6.663 -0.903 26.124 1.00 0.00 B ATOM 1195 HG21 ILE B 20 -8.521 0.444 22.656 1.00 0.00 B ATOM 1196 HG22 ILE B 20 -6.956 -0.370 22.661 1.00 0.00 B ATOM 1197 HG23 ILE B 20 -7.042 1.379 22.863 1.00 0.00 B ATOM 1198 N ILE B 20 -8.049 1.483 26.613 1.00 0.00 B ATOM 1199 O ILE B 20 -9.078 2.939 24.404 1.00 0.00 B ATOM 1200 C PRO B 21 -8.281 4.218 21.959 1.00 0.00 B ATOM 1201 CA PRO B 21 -7.408 4.704 23.121 1.00 0.00 B ATOM 1202 CB PRO B 21 -6.092 5.293 22.607 1.00 0.00 B ATOM 1203 CD PRO B 21 -5.539 3.429 24.054 1.00 0.00 B ATOM 1204 CG PRO B 21 -5.034 4.277 22.918 1.00 0.00 B ATOM 1205 HA PRO B 21 -7.935 5.435 23.713 1.00 0.00 B ATOM 1206 HB2 PRO B 21 -6.151 5.457 21.539 1.00 0.00 B ATOM 1207 HB1 PRO B 21 -5.874 6.219 23.116 1.00 0.00 B ATOM 1208 HD2 PRO B 21 -5.233 2.400 23.923 1.00 0.00 B ATOM 1209 HD1 PRO B 21 -5.193 3.814 25.000 1.00 0.00 B ATOM 1210 HG2 PRO B 21 -4.853 3.661 22.050 1.00 0.00 B ATOM 1211 HG1 PRO B 21 -4.123 4.774 23.215 1.00 0.00 B ATOM 1212 N PRO B 21 -6.992 3.553 23.961 1.00 0.00 B ATOM 1213 O PRO B 21 -8.069 3.153 21.418 1.00 0.00 B ATOM 1214 C ILE B 22 -9.368 4.218 19.230 1.00 0.00 B ATOM 1215 CA ILE B 22 -10.180 4.528 20.489 1.00 0.00 B ATOM 1216 CB ILE B 22 -11.120 5.707 20.241 1.00 0.00 B ATOM 1217 CD1 ILE B 22 -13.120 4.214 20.084 1.00 0.00 B ATOM 1218 CG1 ILE B 22 -12.279 5.257 19.347 1.00 0.00 B ATOM 1219 CG2 ILE B 22 -10.354 6.836 19.550 1.00 0.00 B ATOM 1220 HN ILE B 22 -9.450 5.822 22.053 1.00 0.00 B ATOM 1221 HA ILE B 22 -10.747 3.663 20.794 1.00 0.00 B ATOM 1222 HB ILE B 22 -11.508 6.062 21.185 1.00 0.00 B ATOM 1223 HD11 ILE B 22 -12.952 4.302 21.147 1.00 0.00 B ATOM 1224 HD12 ILE B 22 -12.837 3.226 19.755 1.00 0.00 B ATOM 1225 HD13 ILE B 22 -14.166 4.379 19.870 1.00 0.00 B ATOM 1226 HG12 ILE B 22 -12.895 6.110 19.102 1.00 0.00 B ATOM 1227 HG11 ILE B 22 -11.886 4.824 18.440 1.00 0.00 B ATOM 1228 HG21 ILE B 22 -10.158 6.562 18.524 1.00 0.00 B ATOM 1229 HG22 ILE B 22 -9.418 7.003 20.063 1.00 0.00 B ATOM 1230 HG23 ILE B 22 -10.944 7.740 19.575 1.00 0.00 B ATOM 1231 N ILE B 22 -9.278 4.975 21.591 1.00 0.00 B ATOM 1232 O ILE B 22 -9.698 3.329 18.472 1.00 0.00 B ATOM 1233 C GLU B 23 -6.989 3.177 17.849 1.00 0.00 B ATOM 1234 CA GLU B 23 -7.453 4.635 17.818 1.00 0.00 B ATOM 1235 CB GLU B 23 -6.259 5.581 17.939 1.00 0.00 B ATOM 1236 CD GLU B 23 -6.134 6.047 15.488 1.00 0.00 B ATOM 1237 CG GLU B 23 -5.386 5.465 16.688 1.00 0.00 B ATOM 1238 HN GLU B 23 -8.027 5.622 19.647 1.00 0.00 B ATOM 1239 HA GLU B 23 -8.000 4.841 16.912 1.00 0.00 B ATOM 1240 HB2 GLU B 23 -6.614 6.597 18.038 1.00 0.00 B ATOM 1241 HB1 GLU B 23 -5.676 5.317 18.808 1.00 0.00 B ATOM 1242 HG2 GLU B 23 -4.466 6.010 16.839 1.00 0.00 B ATOM 1243 HG1 GLU B 23 -5.163 4.425 16.500 1.00 0.00 B ATOM 1244 N GLU B 23 -8.293 4.922 19.014 1.00 0.00 B ATOM 1245 O GLU B 23 -6.911 2.515 16.833 1.00 0.00 B ATOM 1246 OE1 GLU B 23 -7.000 6.879 15.701 1.00 0.00 B ATOM 1247 OE2 GLU B 23 -5.828 5.651 14.375 1.00 0.00 B ATOM 1248 C LEU B 24 -7.489 0.315 19.133 1.00 0.00 B ATOM 1249 CA LEU B 24 -6.274 1.247 19.132 1.00 0.00 B ATOM 1250 CB LEU B 24 -5.523 1.163 20.459 1.00 0.00 B ATOM 1251 CD1 LEU B 24 -3.439 1.840 21.661 1.00 0.00 B ATOM 1252 CD2 LEU B 24 -3.436 1.636 19.171 1.00 0.00 B ATOM 1253 CG LEU B 24 -4.269 2.037 20.391 1.00 0.00 B ATOM 1254 HN LEU B 24 -6.793 3.218 19.823 1.00 0.00 B ATOM 1255 HA LEU B 24 -5.611 0.992 18.321 1.00 0.00 B ATOM 1256 HB2 LEU B 24 -6.162 1.512 21.255 1.00 0.00 B ATOM 1257 HB1 LEU B 24 -5.236 0.140 20.647 1.00 0.00 B ATOM 1258 HD11 LEU B 24 -3.039 2.791 21.981 1.00 0.00 B ATOM 1259 HD12 LEU B 24 -2.626 1.159 21.458 1.00 0.00 B ATOM 1260 HD13 LEU B 24 -4.065 1.432 22.441 1.00 0.00 B ATOM 1261 HD21 LEU B 24 -3.326 0.562 19.148 1.00 0.00 B ATOM 1262 HD22 LEU B 24 -2.461 2.096 19.235 1.00 0.00 B ATOM 1263 HD23 LEU B 24 -3.932 1.967 18.271 1.00 0.00 B ATOM 1264 HG LEU B 24 -4.558 3.075 20.306 1.00 0.00 B ATOM 1265 N LEU B 24 -6.704 2.669 19.017 1.00 0.00 B ATOM 1266 O LEU B 24 -7.432 -0.784 18.621 1.00 0.00 B ATOM 1267 C ARG B 25 -10.109 -0.443 18.097 1.00 0.00 B ATOM 1268 CA ARG B 25 -9.829 -0.089 19.557 1.00 0.00 B ATOM 1269 CB ARG B 25 -10.979 0.761 20.110 1.00 0.00 B ATOM 1270 CD ARG B 25 -11.998 1.762 22.152 1.00 0.00 B ATOM 1271 CG ARG B 25 -10.729 1.122 21.576 1.00 0.00 B ATOM 1272 CZ ARG B 25 -12.298 3.473 23.843 1.00 0.00 B ATOM 1273 HN ARG B 25 -8.664 1.677 19.988 1.00 0.00 B ATOM 1274 HA ARG B 25 -9.705 -0.981 20.150 1.00 0.00 B ATOM 1275 HB2 ARG B 25 -11.062 1.668 19.529 1.00 0.00 B ATOM 1276 HB1 ARG B 25 -11.901 0.204 20.033 1.00 0.00 B ATOM 1277 HD2 ARG B 25 -12.440 2.431 21.428 1.00 0.00 B ATOM 1278 HD1 ARG B 25 -12.705 1.000 22.439 1.00 0.00 B ATOM 1279 HE ARG B 25 -10.697 2.308 23.772 1.00 0.00 B ATOM 1280 HG2 ARG B 25 -10.487 0.228 22.133 1.00 0.00 B ATOM 1281 HG1 ARG B 25 -9.911 1.823 21.643 1.00 0.00 B ATOM 1282 HH11 ARG B 25 -13.756 3.251 22.487 1.00 0.00 B ATOM 1283 HH12 ARG B 25 -14.014 4.490 23.668 1.00 0.00 B ATOM 1284 HH21 ARG B 25 -11.019 3.919 25.317 1.00 0.00 B ATOM 1285 HH22 ARG B 25 -12.466 4.870 25.267 1.00 0.00 B ATOM 1286 N ARG B 25 -8.611 0.767 19.629 1.00 0.00 B ATOM 1287 NE ARG B 25 -11.552 2.520 23.352 1.00 0.00 B ATOM 1288 NH1 ARG B 25 -13.446 3.760 23.289 1.00 0.00 B ATOM 1289 NH2 ARG B 25 -11.897 4.139 24.891 1.00 0.00 B ATOM 1290 O ARG B 25 -10.450 -1.561 17.770 1.00 0.00 B ATOM 1291 C ARG B 26 -9.194 -0.567 15.138 1.00 0.00 B ATOM 1292 CA ARG B 26 -10.311 0.257 15.785 1.00 0.00 B ATOM 1293 CB ARG B 26 -10.394 1.642 15.142 1.00 0.00 B ATOM 1294 CD ARG B 26 -11.702 3.770 15.044 1.00 0.00 B ATOM 1295 CG ARG B 26 -11.571 2.414 15.742 1.00 0.00 B ATOM 1296 CZ ARG B 26 -12.032 4.331 12.708 1.00 0.00 B ATOM 1297 HN ARG B 26 -9.758 1.422 17.511 1.00 0.00 B ATOM 1298 HA ARG B 26 -11.258 -0.250 15.688 1.00 0.00 B ATOM 1299 HB2 ARG B 26 -9.476 2.180 15.328 1.00 0.00 B ATOM 1300 HB1 ARG B 26 -10.541 1.537 14.078 1.00 0.00 B ATOM 1301 HD2 ARG B 26 -12.434 4.383 15.551 1.00 0.00 B ATOM 1302 HD1 ARG B 26 -10.747 4.271 15.012 1.00 0.00 B ATOM 1303 HE ARG B 26 -12.550 2.572 13.469 1.00 0.00 B ATOM 1304 HG2 ARG B 26 -12.481 1.848 15.604 1.00 0.00 B ATOM 1305 HG1 ARG B 26 -11.400 2.570 16.797 1.00 0.00 B ATOM 1306 HH11 ARG B 26 -11.201 5.725 13.885 1.00 0.00 B ATOM 1307 HH12 ARG B 26 -11.415 6.175 12.226 1.00 0.00 B ATOM 1308 HH21 ARG B 26 -12.833 3.149 11.306 1.00 0.00 B ATOM 1309 HH22 ARG B 26 -12.337 4.719 10.768 1.00 0.00 B ATOM 1310 N ARG B 26 -10.006 0.519 17.221 1.00 0.00 B ATOM 1311 NE ARG B 26 -12.156 3.448 13.663 1.00 0.00 B ATOM 1312 NH1 ARG B 26 -11.508 5.501 12.960 1.00 0.00 B ATOM 1313 NH2 ARG B 26 -12.432 4.044 11.500 1.00 0.00 B ATOM 1314 O ARG B 26 -9.443 -1.541 14.456 1.00 0.00 B ATOM 1315 C THR B 27 -6.730 -2.323 15.215 1.00 0.00 B ATOM 1316 CA THR B 27 -6.834 -0.893 14.674 1.00 0.00 B ATOM 1317 CB THR B 27 -5.585 -0.089 15.038 1.00 0.00 B ATOM 1318 CG2 THR B 27 -4.364 -0.701 14.349 1.00 0.00 B ATOM 1319 HN THR B 27 -7.790 0.641 15.848 1.00 0.00 B ATOM 1320 HA THR B 27 -6.958 -0.907 13.603 1.00 0.00 B ATOM 1321 HB THR B 27 -5.439 -0.113 16.107 1.00 0.00 B ATOM 1322 HG1 THR B 27 -6.687 1.436 14.536 1.00 0.00 B ATOM 1323 HG21 THR B 27 -4.677 -1.529 13.730 1.00 0.00 B ATOM 1324 HG22 THR B 27 -3.668 -1.053 15.096 1.00 0.00 B ATOM 1325 HG23 THR B 27 -3.885 0.047 13.735 1.00 0.00 B ATOM 1326 N THR B 27 -7.966 -0.163 15.316 1.00 0.00 B ATOM 1327 O THR B 27 -6.274 -3.220 14.533 1.00 0.00 B ATOM 1328 OG1 THR B 27 -5.747 1.257 14.611 1.00 0.00 B ATOM 1329 C LEU B 28 -8.182 -4.747 16.758 1.00 0.00 B ATOM 1330 CA LEU B 28 -6.940 -3.894 17.044 1.00 0.00 B ATOM 1331 CB LEU B 28 -6.780 -3.657 18.546 1.00 0.00 B ATOM 1332 CD1 LEU B 28 -4.933 -5.310 18.856 1.00 0.00 B ATOM 1333 CD2 LEU B 28 -6.482 -4.798 20.747 1.00 0.00 B ATOM 1334 CG LEU B 28 -6.376 -4.963 19.229 1.00 0.00 B ATOM 1335 HN LEU B 28 -7.408 -1.790 17.003 1.00 0.00 B ATOM 1336 HA LEU B 28 -6.058 -4.377 16.655 1.00 0.00 B ATOM 1337 HB2 LEU B 28 -6.017 -2.910 18.712 1.00 0.00 B ATOM 1338 HB1 LEU B 28 -7.717 -3.312 18.958 1.00 0.00 B ATOM 1339 HD11 LEU B 28 -4.932 -6.048 18.067 1.00 0.00 B ATOM 1340 HD12 LEU B 28 -4.423 -5.707 19.721 1.00 0.00 B ATOM 1341 HD13 LEU B 28 -4.425 -4.420 18.516 1.00 0.00 B ATOM 1342 HD21 LEU B 28 -7.119 -3.955 20.973 1.00 0.00 B ATOM 1343 HD22 LEU B 28 -5.499 -4.627 21.160 1.00 0.00 B ATOM 1344 HD23 LEU B 28 -6.904 -5.693 21.178 1.00 0.00 B ATOM 1345 HG LEU B 28 -7.032 -5.758 18.904 1.00 0.00 B ATOM 1346 N LEU B 28 -7.087 -2.533 16.451 1.00 0.00 B ATOM 1347 O LEU B 28 -8.219 -5.923 17.063 1.00 0.00 B ATOM 1348 C GLY B 29 -11.082 -5.419 17.148 1.00 0.00 B ATOM 1349 CA GLY B 29 -10.414 -4.969 15.848 1.00 0.00 B ATOM 1350 HN GLY B 29 -9.144 -3.228 15.914 1.00 0.00 B ATOM 1351 HA2 GLY B 29 -11.103 -4.359 15.279 1.00 0.00 B ATOM 1352 HA1 GLY B 29 -10.139 -5.838 15.269 1.00 0.00 B ATOM 1353 N GLY B 29 -9.193 -4.174 16.163 1.00 0.00 B ATOM 1354 O GLY B 29 -11.475 -6.560 17.292 1.00 0.00 B ATOM 1355 C ILE B 30 -13.093 -4.169 19.656 1.00 0.00 B ATOM 1356 CA ILE B 30 -11.793 -4.937 19.411 1.00 0.00 B ATOM 1357 CB ILE B 30 -10.752 -4.577 20.468 1.00 0.00 B ATOM 1358 CD1 ILE B 30 -9.754 -6.814 19.977 1.00 0.00 B ATOM 1359 CG1 ILE B 30 -9.451 -5.327 20.176 1.00 0.00 B ATOM 1360 CG2 ILE B 30 -11.270 -4.976 21.851 1.00 0.00 B ATOM 1361 HN ILE B 30 -10.840 -3.634 17.982 1.00 0.00 B ATOM 1362 HA ILE B 30 -11.978 -5.999 19.429 1.00 0.00 B ATOM 1363 HB ILE B 30 -10.569 -3.512 20.446 1.00 0.00 B ATOM 1364 HD11 ILE B 30 -8.927 -7.403 20.347 1.00 0.00 B ATOM 1365 HD12 ILE B 30 -9.897 -7.015 18.925 1.00 0.00 B ATOM 1366 HD13 ILE B 30 -10.651 -7.074 20.518 1.00 0.00 B ATOM 1367 HG12 ILE B 30 -8.998 -4.927 19.280 1.00 0.00 B ATOM 1368 HG11 ILE B 30 -8.772 -5.208 21.007 1.00 0.00 B ATOM 1369 HG21 ILE B 30 -11.489 -6.034 21.862 1.00 0.00 B ATOM 1370 HG22 ILE B 30 -12.168 -4.420 22.074 1.00 0.00 B ATOM 1371 HG23 ILE B 30 -10.517 -4.758 22.594 1.00 0.00 B ATOM 1372 N ILE B 30 -11.185 -4.543 18.108 1.00 0.00 B ATOM 1373 O ILE B 30 -13.205 -2.996 19.360 1.00 0.00 B ATOM 1374 C ALA B 31 -16.008 -4.700 21.712 1.00 0.00 B ATOM 1375 CA ALA B 31 -15.403 -4.191 20.401 1.00 0.00 B ATOM 1376 CB ALA B 31 -16.271 -4.614 19.217 1.00 0.00 B ATOM 1377 HN ALA B 31 -13.973 -5.793 20.362 1.00 0.00 B ATOM 1378 HA ALA B 31 -15.299 -3.118 20.421 1.00 0.00 B ATOM 1379 HB1 ALA B 31 -17.125 -5.169 19.576 1.00 0.00 B ATOM 1380 HB2 ALA B 31 -15.692 -5.235 18.550 1.00 0.00 B ATOM 1381 HB3 ALA B 31 -16.609 -3.735 18.687 1.00 0.00 B ATOM 1382 N ALA B 31 -14.085 -4.843 20.163 1.00 0.00 B ATOM 1383 O ALA B 31 -15.548 -5.668 22.285 1.00 0.00 B ATOM 1384 C GLU B 32 -18.025 -5.982 23.407 1.00 0.00 B ATOM 1385 CA GLU B 32 -17.651 -4.497 23.477 1.00 0.00 B ATOM 1386 CB GLU B 32 -18.907 -3.637 23.624 1.00 0.00 B ATOM 1387 CD GLU B 32 -20.874 -3.139 25.081 1.00 0.00 B ATOM 1388 CG GLU B 32 -19.559 -3.914 24.979 1.00 0.00 B ATOM 1389 HN GLU B 32 -17.383 -3.271 21.725 1.00 0.00 B ATOM 1390 HA GLU B 32 -16.983 -4.314 24.303 1.00 0.00 B ATOM 1391 HB2 GLU B 32 -18.637 -2.593 23.559 1.00 0.00 B ATOM 1392 HB1 GLU B 32 -19.603 -3.879 22.835 1.00 0.00 B ATOM 1393 HG2 GLU B 32 -19.756 -4.972 25.074 1.00 0.00 B ATOM 1394 HG1 GLU B 32 -18.895 -3.598 25.770 1.00 0.00 B ATOM 1395 N GLU B 32 -17.029 -4.053 22.197 1.00 0.00 B ATOM 1396 O GLU B 32 -18.446 -6.477 22.382 1.00 0.00 B ATOM 1397 OE1 GLU B 32 -21.219 -2.468 24.122 1.00 0.00 B ATOM 1398 OE2 GLU B 32 -21.513 -3.230 26.116 1.00 0.00 B ATOM 1399 C LYS B 33 -17.293 -9.008 23.881 1.00 0.00 B ATOM 1400 CA LYS B 33 -18.331 -8.114 24.570 1.00 0.00 B ATOM 1401 CB LYS B 33 -19.677 -8.197 23.844 1.00 0.00 B ATOM 1402 CD LYS B 33 -21.695 -9.619 23.454 1.00 0.00 B ATOM 1403 CE LYS B 33 -22.474 -10.838 23.953 1.00 0.00 B ATOM 1404 CG LYS B 33 -20.379 -9.502 24.227 1.00 0.00 B ATOM 1405 HN LYS B 33 -17.623 -6.229 25.332 1.00 0.00 B ATOM 1406 HA LYS B 33 -18.456 -8.421 25.596 1.00 0.00 B ATOM 1407 HB2 LYS B 33 -20.293 -7.357 24.129 1.00 0.00 B ATOM 1408 HB1 LYS B 33 -19.515 -8.183 22.778 1.00 0.00 B ATOM 1409 HD2 LYS B 33 -22.283 -8.726 23.608 1.00 0.00 B ATOM 1410 HD1 LYS B 33 -21.485 -9.735 22.401 1.00 0.00 B ATOM 1411 HE2 LYS B 33 -21.791 -11.604 24.295 1.00 0.00 B ATOM 1412 HE1 LYS B 33 -23.151 -10.554 24.744 1.00 0.00 B ATOM 1413 HG2 LYS B 33 -19.741 -10.339 23.982 1.00 0.00 B ATOM 1414 HG1 LYS B 33 -20.586 -9.503 25.286 1.00 0.00 B ATOM 1415 HZ1 LYS B 33 -23.449 -12.327 22.874 1.00 0.00 B ATOM 1416 HZ2 LYS B 33 -22.679 -11.161 21.907 1.00 0.00 B ATOM 1417 HZ3 LYS B 33 -24.135 -10.786 22.700 1.00 0.00 B ATOM 1418 N LYS B 33 -17.926 -6.673 24.514 1.00 0.00 B ATOM 1419 NZ LYS B 33 -23.242 -11.314 22.769 1.00 0.00 B ATOM 1420 O LYS B 33 -17.349 -10.218 23.980 1.00 0.00 B ATOM 1421 C ASP B 34 -14.273 -9.766 23.813 1.00 0.00 B ATOM 1422 CA ASP B 34 -15.198 -9.272 22.699 1.00 0.00 B ATOM 1423 CB ASP B 34 -14.446 -8.355 21.739 1.00 0.00 B ATOM 1424 CG ASP B 34 -15.294 -8.130 20.488 1.00 0.00 B ATOM 1425 HN ASP B 34 -16.214 -7.456 23.270 1.00 0.00 B ATOM 1426 HA ASP B 34 -15.614 -10.108 22.159 1.00 0.00 B ATOM 1427 HB2 ASP B 34 -14.255 -7.407 22.222 1.00 0.00 B ATOM 1428 HB1 ASP B 34 -13.510 -8.814 21.460 1.00 0.00 B ATOM 1429 N ASP B 34 -16.290 -8.433 23.276 1.00 0.00 B ATOM 1430 O ASP B 34 -14.356 -9.318 24.939 1.00 0.00 B ATOM 1431 OD1 ASP B 34 -16.319 -8.780 20.365 1.00 0.00 B ATOM 1432 OD2 ASP B 34 -14.902 -7.313 19.676 1.00 0.00 B ATOM 1433 C ALA B 35 -11.135 -10.860 24.436 1.00 0.00 B ATOM 1434 CA ALA B 35 -12.590 -11.316 24.601 1.00 0.00 B ATOM 1435 CB ALA B 35 -12.701 -12.829 24.419 1.00 0.00 B ATOM 1436 HN ALA B 35 -13.440 -11.126 22.630 1.00 0.00 B ATOM 1437 HA ALA B 35 -12.962 -11.036 25.574 1.00 0.00 B ATOM 1438 HB1 ALA B 35 -12.518 -13.320 25.364 1.00 0.00 B ATOM 1439 HB2 ALA B 35 -11.971 -13.159 23.695 1.00 0.00 B ATOM 1440 HB3 ALA B 35 -13.692 -13.078 24.071 1.00 0.00 B ATOM 1441 N ALA B 35 -13.451 -10.739 23.530 1.00 0.00 B ATOM 1442 O ALA B 35 -10.550 -10.983 23.379 1.00 0.00 B ATOM 1443 C LEU B 36 -8.260 -11.075 26.220 1.00 0.00 B ATOM 1444 CA LEU B 36 -9.083 -10.043 25.448 1.00 0.00 B ATOM 1445 CB LEU B 36 -8.996 -8.690 26.153 1.00 0.00 B ATOM 1446 CD1 LEU B 36 -10.268 -6.607 26.608 1.00 0.00 B ATOM 1447 CD2 LEU B 36 -9.601 -7.169 24.267 1.00 0.00 B ATOM 1448 CG LEU B 36 -10.063 -7.743 25.608 1.00 0.00 B ATOM 1449 HN LEU B 36 -11.004 -10.384 26.355 1.00 0.00 B ATOM 1450 HA LEU B 36 -8.743 -9.959 24.429 1.00 0.00 B ATOM 1451 HB2 LEU B 36 -9.147 -8.829 27.213 1.00 0.00 B ATOM 1452 HB1 LEU B 36 -8.019 -8.261 25.984 1.00 0.00 B ATOM 1453 HD11 LEU B 36 -10.286 -7.017 27.611 1.00 0.00 B ATOM 1454 HD12 LEU B 36 -11.203 -6.109 26.406 1.00 0.00 B ATOM 1455 HD13 LEU B 36 -9.456 -5.901 26.523 1.00 0.00 B ATOM 1456 HD21 LEU B 36 -8.536 -6.993 24.298 1.00 0.00 B ATOM 1457 HD22 LEU B 36 -10.115 -6.238 24.077 1.00 0.00 B ATOM 1458 HD23 LEU B 36 -9.826 -7.872 23.478 1.00 0.00 B ATOM 1459 HG LEU B 36 -10.992 -8.279 25.476 1.00 0.00 B ATOM 1460 N LEU B 36 -10.527 -10.415 25.502 1.00 0.00 B ATOM 1461 O LEU B 36 -8.631 -11.475 27.302 1.00 0.00 B ATOM 1462 C GLU B 37 -5.036 -11.481 27.123 1.00 0.00 B ATOM 1463 CA GLU B 37 -6.204 -12.291 26.555 1.00 0.00 B ATOM 1464 CB GLU B 37 -5.711 -13.365 25.586 1.00 0.00 B ATOM 1465 CD GLU B 37 -4.321 -15.431 25.366 1.00 0.00 B ATOM 1466 CG GLU B 37 -4.881 -14.400 26.348 1.00 0.00 B ATOM 1467 HN GLU B 37 -6.759 -10.997 24.922 1.00 0.00 B ATOM 1468 HA GLU B 37 -6.763 -12.748 27.356 1.00 0.00 B ATOM 1469 HB2 GLU B 37 -6.560 -13.851 25.128 1.00 0.00 B ATOM 1470 HB1 GLU B 37 -5.106 -12.911 24.825 1.00 0.00 B ATOM 1471 HG2 GLU B 37 -4.065 -13.904 26.855 1.00 0.00 B ATOM 1472 HG1 GLU B 37 -5.505 -14.899 27.074 1.00 0.00 B ATOM 1473 N GLU B 37 -7.091 -11.406 25.749 1.00 0.00 B ATOM 1474 O GLU B 37 -4.563 -10.545 26.511 1.00 0.00 B ATOM 1475 OE1 GLU B 37 -4.603 -15.308 24.185 1.00 0.00 B ATOM 1476 OE2 GLU B 37 -3.621 -16.325 25.811 1.00 0.00 B ATOM 1477 C ILE B 38 -2.367 -11.682 29.267 1.00 0.00 B ATOM 1478 CA ILE B 38 -3.656 -10.894 29.025 1.00 0.00 B ATOM 1479 CB ILE B 38 -4.298 -10.499 30.355 1.00 0.00 B ATOM 1480 CD1 ILE B 38 -6.329 -9.501 31.414 1.00 0.00 B ATOM 1481 CG1 ILE B 38 -5.624 -9.783 30.087 1.00 0.00 B ATOM 1482 CG2 ILE B 38 -3.359 -9.563 31.119 1.00 0.00 B ATOM 1483 HN ILE B 38 -5.139 -12.432 28.851 1.00 0.00 B ATOM 1484 HA ILE B 38 -3.453 -10.011 28.441 1.00 0.00 B ATOM 1485 HB ILE B 38 -4.478 -11.387 30.945 1.00 0.00 B ATOM 1486 HD11 ILE B 38 -5.647 -8.999 32.085 1.00 0.00 B ATOM 1487 HD12 ILE B 38 -6.650 -10.432 31.857 1.00 0.00 B ATOM 1488 HD13 ILE B 38 -7.189 -8.871 31.238 1.00 0.00 B ATOM 1489 HG12 ILE B 38 -5.432 -8.852 29.574 1.00 0.00 B ATOM 1490 HG11 ILE B 38 -6.253 -10.409 29.473 1.00 0.00 B ATOM 1491 HG21 ILE B 38 -2.818 -10.126 31.865 1.00 0.00 B ATOM 1492 HG22 ILE B 38 -3.937 -8.789 31.601 1.00 0.00 B ATOM 1493 HG23 ILE B 38 -2.660 -9.114 30.430 1.00 0.00 B ATOM 1494 N ILE B 38 -4.671 -11.744 28.346 1.00 0.00 B ATOM 1495 O ILE B 38 -2.392 -12.830 29.676 1.00 0.00 B ATOM 1496 C TYR B 39 0.845 -11.037 30.329 1.00 0.00 B ATOM 1497 CA TYR B 39 0.070 -11.725 29.203 1.00 0.00 B ATOM 1498 CB TYR B 39 0.803 -11.504 27.884 1.00 0.00 B ATOM 1499 CD1 TYR B 39 -1.009 -12.414 26.383 1.00 0.00 B ATOM 1500 CD2 TYR B 39 1.203 -13.402 26.298 1.00 0.00 B ATOM 1501 CE1 TYR B 39 -1.444 -13.305 25.393 1.00 0.00 B ATOM 1502 CE2 TYR B 39 0.770 -14.292 25.312 1.00 0.00 B ATOM 1503 CG TYR B 39 0.316 -12.466 26.834 1.00 0.00 B ATOM 1504 CZ TYR B 39 -0.552 -14.244 24.858 1.00 0.00 B ATOM 1505 HN TYR B 39 -1.279 -10.135 28.683 1.00 0.00 B ATOM 1506 HA TYR B 39 -0.050 -12.778 29.396 1.00 0.00 B ATOM 1507 HB2 TYR B 39 0.623 -10.498 27.547 1.00 0.00 B ATOM 1508 HB1 TYR B 39 1.863 -11.646 28.035 1.00 0.00 B ATOM 1509 HD1 TYR B 39 -1.694 -11.690 26.799 1.00 0.00 B ATOM 1510 HD2 TYR B 39 2.224 -13.439 26.647 1.00 0.00 B ATOM 1511 HE1 TYR B 39 -2.465 -13.267 25.043 1.00 0.00 B ATOM 1512 HE2 TYR B 39 1.457 -15.016 24.899 1.00 0.00 B ATOM 1513 HH TYR B 39 -1.427 -15.852 24.317 1.00 0.00 B ATOM 1514 N TYR B 39 -1.250 -11.058 29.011 1.00 0.00 B ATOM 1515 O TYR B 39 0.682 -9.857 30.567 1.00 0.00 B ATOM 1516 OH TYR B 39 -0.975 -15.124 23.884 1.00 0.00 B ATOM 1517 C VAL B 40 4.158 -11.317 31.570 1.00 0.00 B ATOM 1518 CA VAL B 40 2.688 -11.026 31.891 1.00 0.00 B ATOM 1519 CB VAL B 40 2.310 -11.602 33.253 1.00 0.00 B ATOM 1520 CG1 VAL B 40 3.261 -11.055 34.318 1.00 0.00 B ATOM 1521 CG2 VAL B 40 0.876 -11.191 33.593 1.00 0.00 B ATOM 1522 HN VAL B 40 1.990 -12.631 30.631 1.00 0.00 B ATOM 1523 HA VAL B 40 2.506 -9.963 31.880 1.00 0.00 B ATOM 1524 HB VAL B 40 2.382 -12.679 33.222 1.00 0.00 B ATOM 1525 HG11 VAL B 40 2.688 -10.640 35.134 1.00 0.00 B ATOM 1526 HG12 VAL B 40 3.882 -10.285 33.886 1.00 0.00 B ATOM 1527 HG13 VAL B 40 3.886 -11.855 34.688 1.00 0.00 B ATOM 1528 HG21 VAL B 40 0.185 -11.754 32.983 1.00 0.00 B ATOM 1529 HG22 VAL B 40 0.748 -10.136 33.402 1.00 0.00 B ATOM 1530 HG23 VAL B 40 0.682 -11.393 34.636 1.00 0.00 B ATOM 1531 N VAL B 40 1.794 -11.714 30.915 1.00 0.00 B ATOM 1532 O VAL B 40 4.592 -12.451 31.576 1.00 0.00 B ATOM 1533 C ASP B 41 7.199 -9.318 31.622 1.00 0.00 B ATOM 1534 CA ASP B 41 6.389 -10.501 31.080 1.00 0.00 B ATOM 1535 CB ASP B 41 6.512 -10.579 29.557 1.00 0.00 B ATOM 1536 CG ASP B 41 6.330 -9.183 28.957 1.00 0.00 B ATOM 1537 HN ASP B 41 4.572 -9.384 31.382 1.00 0.00 B ATOM 1538 HA ASP B 41 6.725 -11.424 31.525 1.00 0.00 B ATOM 1539 HB2 ASP B 41 7.487 -10.961 29.294 1.00 0.00 B ATOM 1540 HB1 ASP B 41 5.750 -11.238 29.168 1.00 0.00 B ATOM 1541 N ASP B 41 4.936 -10.293 31.343 1.00 0.00 B ATOM 1542 O ASP B 41 6.837 -8.174 31.440 1.00 0.00 B ATOM 1543 OD1 ASP B 41 5.553 -8.419 29.506 1.00 0.00 B ATOM 1544 OD2 ASP B 41 6.970 -8.903 27.957 1.00 0.00 B ATOM 1545 C ASP B 42 8.413 -7.366 33.349 1.00 0.00 B ATOM 1546 CA ASP B 42 9.224 -8.465 32.649 1.00 0.00 B ATOM 1547 CB ASP B 42 9.855 -7.931 31.364 1.00 0.00 B ATOM 1548 CG ASP B 42 10.741 -6.728 31.691 1.00 0.00 B ATOM 1549 HN ASP B 42 8.646 -10.508 32.273 1.00 0.00 B ATOM 1550 HA ASP B 42 9.993 -8.839 33.305 1.00 0.00 B ATOM 1551 HB2 ASP B 42 10.453 -8.706 30.908 1.00 0.00 B ATOM 1552 HB1 ASP B 42 9.077 -7.626 30.681 1.00 0.00 B ATOM 1553 N ASP B 42 8.339 -9.581 32.199 1.00 0.00 B ATOM 1554 O ASP B 42 8.606 -6.192 33.101 1.00 0.00 B ATOM 1555 OD1 ASP B 42 10.918 -6.449 32.865 1.00 0.00 B ATOM 1556 OD2 ASP B 42 11.227 -6.106 30.761 1.00 0.00 B ATOM 1557 C GLU B 43 5.984 -5.814 34.116 1.00 0.00 B ATOM 1558 CA GLU B 43 6.808 -6.702 35.052 1.00 0.00 B ATOM 1559 CB GLU B 43 7.877 -5.879 35.771 1.00 0.00 B ATOM 1560 CD GLU B 43 9.691 -5.949 37.488 1.00 0.00 B ATOM 1561 CG GLU B 43 8.673 -6.786 36.713 1.00 0.00 B ATOM 1562 HN GLU B 43 7.466 -8.681 34.496 1.00 0.00 B ATOM 1563 HA GLU B 43 6.164 -7.177 35.777 1.00 0.00 B ATOM 1564 HB2 GLU B 43 8.544 -5.439 35.045 1.00 0.00 B ATOM 1565 HB1 GLU B 43 7.404 -5.097 36.345 1.00 0.00 B ATOM 1566 HG2 GLU B 43 7.997 -7.266 37.406 1.00 0.00 B ATOM 1567 HG1 GLU B 43 9.191 -7.537 36.136 1.00 0.00 B ATOM 1568 N GLU B 43 7.565 -7.732 34.273 1.00 0.00 B ATOM 1569 O GLU B 43 5.438 -4.808 34.522 1.00 0.00 B ATOM 1570 OE1 GLU B 43 9.852 -4.787 37.153 1.00 0.00 B ATOM 1571 OE2 GLU B 43 10.293 -6.484 38.405 1.00 0.00 B ATOM 1572 C LYS B 44 3.768 -6.308 31.515 1.00 0.00 B ATOM 1573 CA LYS B 44 4.957 -5.451 31.952 1.00 0.00 B ATOM 1574 CB LYS B 44 5.847 -5.125 30.753 1.00 0.00 B ATOM 1575 CD LYS B 44 7.732 -3.710 29.937 1.00 0.00 B ATOM 1576 CE LYS B 44 8.835 -2.734 30.349 1.00 0.00 B ATOM 1577 CG LYS B 44 6.935 -4.135 31.171 1.00 0.00 B ATOM 1578 HN LYS B 44 6.223 -7.068 32.598 1.00 0.00 B ATOM 1579 HA LYS B 44 4.615 -4.540 32.417 1.00 0.00 B ATOM 1580 HB2 LYS B 44 6.307 -6.033 30.390 1.00 0.00 B ATOM 1581 HB1 LYS B 44 5.248 -4.688 29.969 1.00 0.00 B ATOM 1582 HD2 LYS B 44 8.175 -4.582 29.477 1.00 0.00 B ATOM 1583 HD1 LYS B 44 7.073 -3.227 29.231 1.00 0.00 B ATOM 1584 HE2 LYS B 44 8.853 -1.887 29.676 1.00 0.00 B ATOM 1585 HE1 LYS B 44 8.686 -2.406 31.366 1.00 0.00 B ATOM 1586 HG2 LYS B 44 6.477 -3.267 31.623 1.00 0.00 B ATOM 1587 HG1 LYS B 44 7.597 -4.605 31.882 1.00 0.00 B ATOM 1588 HZ1 LYS B 44 10.183 -4.153 31.059 1.00 0.00 B ATOM 1589 HZ2 LYS B 44 10.909 -2.862 30.228 1.00 0.00 B ATOM 1590 HZ3 LYS B 44 10.088 -4.075 29.367 1.00 0.00 B ATOM 1591 N LYS B 44 5.823 -6.222 32.888 1.00 0.00 B ATOM 1592 NZ LYS B 44 10.099 -3.515 30.243 1.00 0.00 B ATOM 1593 O LYS B 44 3.869 -7.513 31.402 1.00 0.00 B ATOM 1594 C ILE B 45 1.260 -6.397 29.342 1.00 0.00 B ATOM 1595 CA ILE B 45 1.447 -6.489 30.858 1.00 0.00 B ATOM 1596 CB ILE B 45 0.274 -5.827 31.579 1.00 0.00 B ATOM 1597 CD1 ILE B 45 -0.446 -4.856 33.763 1.00 0.00 B ATOM 1598 CG1 ILE B 45 0.558 -5.786 33.081 1.00 0.00 B ATOM 1599 CG2 ILE B 45 -1.002 -6.630 31.323 1.00 0.00 B ATOM 1600 HN ILE B 45 2.578 -4.728 31.379 1.00 0.00 B ATOM 1601 HA ILE B 45 1.542 -7.517 31.169 1.00 0.00 B ATOM 1602 HB ILE B 45 0.146 -4.820 31.207 1.00 0.00 B ATOM 1603 HD11 ILE B 45 -1.229 -5.444 34.221 1.00 0.00 B ATOM 1604 HD12 ILE B 45 -0.878 -4.191 33.029 1.00 0.00 B ATOM 1605 HD13 ILE B 45 0.058 -4.276 34.522 1.00 0.00 B ATOM 1606 HG12 ILE B 45 0.465 -6.782 33.492 1.00 0.00 B ATOM 1607 HG11 ILE B 45 1.558 -5.418 33.250 1.00 0.00 B ATOM 1608 HG21 ILE B 45 -1.315 -6.492 30.298 1.00 0.00 B ATOM 1609 HG22 ILE B 45 -1.782 -6.287 31.986 1.00 0.00 B ATOM 1610 HG23 ILE B 45 -0.810 -7.677 31.503 1.00 0.00 B ATOM 1611 N ILE B 45 2.642 -5.700 31.276 1.00 0.00 B ATOM 1612 O ILE B 45 1.189 -5.321 28.784 1.00 0.00 B ATOM 1613 C ILE B 46 -0.522 -7.984 26.893 1.00 0.00 B ATOM 1614 CA ILE B 46 0.892 -7.487 27.207 1.00 0.00 B ATOM 1615 CB ILE B 46 1.943 -8.432 26.620 1.00 0.00 B ATOM 1616 CD1 ILE B 46 4.392 -8.870 26.802 1.00 0.00 B ATOM 1617 CG1 ILE B 46 3.322 -7.781 26.727 1.00 0.00 B ATOM 1618 CG2 ILE B 46 1.623 -8.721 25.151 1.00 0.00 B ATOM 1619 HN ILE B 46 1.156 -8.371 29.155 1.00 0.00 B ATOM 1620 HA ILE B 46 1.035 -6.491 26.820 1.00 0.00 B ATOM 1621 HB ILE B 46 1.944 -9.356 27.174 1.00 0.00 B ATOM 1622 HD11 ILE B 46 4.232 -9.586 26.010 1.00 0.00 B ATOM 1623 HD12 ILE B 46 4.330 -9.370 27.757 1.00 0.00 B ATOM 1624 HD13 ILE B 46 5.368 -8.423 26.691 1.00 0.00 B ATOM 1625 HG12 ILE B 46 3.497 -7.161 25.860 1.00 0.00 B ATOM 1626 HG11 ILE B 46 3.366 -7.174 27.619 1.00 0.00 B ATOM 1627 HG21 ILE B 46 1.421 -7.793 24.637 1.00 0.00 B ATOM 1628 HG22 ILE B 46 0.755 -9.361 25.092 1.00 0.00 B ATOM 1629 HG23 ILE B 46 2.466 -9.213 24.689 1.00 0.00 B ATOM 1630 N ILE B 46 1.131 -7.514 28.679 1.00 0.00 B ATOM 1631 O ILE B 46 -0.878 -9.105 27.190 1.00 0.00 B ATOM 1632 C LEU B 47 -2.879 -7.782 24.475 1.00 0.00 B ATOM 1633 CA LEU B 47 -2.727 -7.576 25.982 1.00 0.00 B ATOM 1634 CB LEU B 47 -3.616 -6.425 26.452 1.00 0.00 B ATOM 1635 CD1 LEU B 47 -2.095 -5.361 28.125 1.00 0.00 B ATOM 1636 CD2 LEU B 47 -4.562 -5.382 28.513 1.00 0.00 B ATOM 1637 CG LEU B 47 -3.381 -6.169 27.941 1.00 0.00 B ATOM 1638 HN LEU B 47 -1.031 -6.250 26.080 1.00 0.00 B ATOM 1639 HA LEU B 47 -2.980 -8.479 26.514 1.00 0.00 B ATOM 1640 HB2 LEU B 47 -3.376 -5.534 25.891 1.00 0.00 B ATOM 1641 HB1 LEU B 47 -4.652 -6.683 26.293 1.00 0.00 B ATOM 1642 HD11 LEU B 47 -1.958 -4.705 27.278 1.00 0.00 B ATOM 1643 HD12 LEU B 47 -1.254 -6.034 28.199 1.00 0.00 B ATOM 1644 HD13 LEU B 47 -2.166 -4.773 29.028 1.00 0.00 B ATOM 1645 HD21 LEU B 47 -5.356 -6.064 28.776 1.00 0.00 B ATOM 1646 HD22 LEU B 47 -4.919 -4.681 27.773 1.00 0.00 B ATOM 1647 HD23 LEU B 47 -4.243 -4.844 29.394 1.00 0.00 B ATOM 1648 HG LEU B 47 -3.290 -7.113 28.459 1.00 0.00 B ATOM 1649 N LEU B 47 -1.334 -7.153 26.304 1.00 0.00 B ATOM 1650 O LEU B 47 -2.429 -6.977 23.682 1.00 0.00 B ATOM 1651 C LYS B 48 -5.163 -9.591 22.374 1.00 0.00 B ATOM 1652 CA LYS B 48 -3.739 -9.086 22.622 1.00 0.00 B ATOM 1653 CB LYS B 48 -2.722 -10.166 22.249 1.00 0.00 B ATOM 1654 CD LYS B 48 -2.134 -12.584 22.483 1.00 0.00 B ATOM 1655 CE LYS B 48 -2.824 -13.949 22.533 1.00 0.00 B ATOM 1656 CG LYS B 48 -3.134 -11.497 22.882 1.00 0.00 B ATOM 1657 HN LYS B 48 -3.898 -9.464 24.736 1.00 0.00 B ATOM 1658 HA LYS B 48 -3.550 -8.189 22.054 1.00 0.00 B ATOM 1659 HB2 LYS B 48 -2.688 -10.272 21.174 1.00 0.00 B ATOM 1660 HB1 LYS B 48 -1.746 -9.883 22.614 1.00 0.00 B ATOM 1661 HD2 LYS B 48 -1.777 -12.395 21.481 1.00 0.00 B ATOM 1662 HD1 LYS B 48 -1.302 -12.578 23.170 1.00 0.00 B ATOM 1663 HE2 LYS B 48 -2.866 -14.312 23.550 1.00 0.00 B ATOM 1664 HE1 LYS B 48 -3.817 -13.884 22.115 1.00 0.00 B ATOM 1665 HG2 LYS B 48 -3.146 -11.395 23.958 1.00 0.00 B ATOM 1666 HG1 LYS B 48 -4.119 -11.772 22.535 1.00 0.00 B ATOM 1667 HZ1 LYS B 48 -2.496 -15.713 21.477 1.00 0.00 B ATOM 1668 HZ2 LYS B 48 -1.102 -15.074 22.209 1.00 0.00 B ATOM 1669 HZ3 LYS B 48 -1.735 -14.355 20.805 1.00 0.00 B ATOM 1670 N LYS B 48 -3.530 -8.839 24.077 1.00 0.00 B ATOM 1671 NZ LYS B 48 -1.976 -14.840 21.693 1.00 0.00 B ATOM 1672 O LYS B 48 -5.814 -10.095 23.267 1.00 0.00 B ATOM 1673 C LYS B 49 -7.028 -11.560 21.202 1.00 0.00 B ATOM 1674 CA LYS B 49 -6.978 -10.074 20.849 1.00 0.00 B ATOM 1675 CB LYS B 49 -7.163 -9.874 19.346 1.00 0.00 B ATOM 1676 CD LYS B 49 -8.736 -10.177 17.428 1.00 0.00 B ATOM 1677 CE LYS B 49 -10.188 -10.468 17.043 1.00 0.00 B ATOM 1678 CG LYS B 49 -8.570 -10.319 18.942 1.00 0.00 B ATOM 1679 HN LYS B 49 -5.069 -9.161 20.437 1.00 0.00 B ATOM 1680 HA LYS B 49 -7.738 -9.531 21.390 1.00 0.00 B ATOM 1681 HB2 LYS B 49 -7.031 -8.830 19.103 1.00 0.00 B ATOM 1682 HB1 LYS B 49 -6.434 -10.464 18.812 1.00 0.00 B ATOM 1683 HD2 LYS B 49 -8.478 -9.170 17.131 1.00 0.00 B ATOM 1684 HD1 LYS B 49 -8.085 -10.878 16.927 1.00 0.00 B ATOM 1685 HE2 LYS B 49 -10.693 -10.984 17.848 1.00 0.00 B ATOM 1686 HE1 LYS B 49 -10.703 -9.552 16.798 1.00 0.00 B ATOM 1687 HG2 LYS B 49 -8.717 -11.351 19.226 1.00 0.00 B ATOM 1688 HG1 LYS B 49 -9.301 -9.701 19.442 1.00 0.00 B ATOM 1689 HZ1 LYS B 49 -9.357 -12.055 15.983 1.00 0.00 B ATOM 1690 HZ2 LYS B 49 -9.865 -10.760 15.007 1.00 0.00 B ATOM 1691 HZ3 LYS B 49 -11.009 -11.816 15.687 1.00 0.00 B ATOM 1692 N LYS B 49 -5.627 -9.524 21.156 1.00 0.00 B ATOM 1693 NZ LYS B 49 -10.098 -11.341 15.839 1.00 0.00 B ATOM 1694 O LYS B 49 -6.033 -12.255 21.145 1.00 0.00 B ATOM 1695 C TYR B 50 -8.993 -14.300 21.047 1.00 0.00 B ATOM 1696 CA TYR B 50 -8.243 -13.458 22.081 1.00 0.00 B ATOM 1697 CB TYR B 50 -9.018 -13.412 23.397 1.00 0.00 B ATOM 1698 CD1 TYR B 50 -8.082 -15.715 23.807 1.00 0.00 B ATOM 1699 CD2 TYR B 50 -10.297 -15.192 24.640 1.00 0.00 B ATOM 1700 CE1 TYR B 50 -8.191 -17.009 24.329 1.00 0.00 B ATOM 1701 CE2 TYR B 50 -10.407 -16.485 25.162 1.00 0.00 B ATOM 1702 CG TYR B 50 -9.135 -14.806 23.962 1.00 0.00 B ATOM 1703 CZ TYR B 50 -9.354 -17.394 25.007 1.00 0.00 B ATOM 1704 HN TYR B 50 -8.937 -11.447 21.733 1.00 0.00 B ATOM 1705 HA TYR B 50 -7.256 -13.858 22.250 1.00 0.00 B ATOM 1706 HB2 TYR B 50 -8.495 -12.780 24.101 1.00 0.00 B ATOM 1707 HB1 TYR B 50 -10.006 -13.013 23.219 1.00 0.00 B ATOM 1708 HD1 TYR B 50 -7.185 -15.418 23.284 1.00 0.00 B ATOM 1709 HD2 TYR B 50 -11.108 -14.491 24.760 1.00 0.00 B ATOM 1710 HE1 TYR B 50 -7.379 -17.710 24.210 1.00 0.00 B ATOM 1711 HE2 TYR B 50 -11.304 -16.782 25.685 1.00 0.00 B ATOM 1712 HH TYR B 50 -10.384 -18.823 25.743 1.00 0.00 B ATOM 1713 N TYR B 50 -8.159 -12.036 21.640 1.00 0.00 B ATOM 1714 O TYR B 50 -10.182 -14.146 20.851 1.00 0.00 B ATOM 1715 OH TYR B 50 -9.462 -18.669 25.522 1.00 0.00 B ATOM 1716 C LYS B 51 -8.836 -17.584 19.844 1.00 0.00 B ATOM 1717 CA LYS B 51 -9.009 -16.117 19.443 1.00 0.00 B ATOM 1718 CB LYS B 51 -8.319 -15.842 18.106 1.00 0.00 B ATOM 1719 CD LYS B 51 -8.671 -14.505 16.024 1.00 0.00 B ATOM 1720 CE LYS B 51 -7.663 -15.352 15.244 1.00 0.00 B ATOM 1721 CG LYS B 51 -9.355 -15.372 17.083 1.00 0.00 B ATOM 1722 HN LYS B 51 -7.371 -15.364 20.624 1.00 0.00 B ATOM 1723 HA LYS B 51 -10.055 -15.865 19.375 1.00 0.00 B ATOM 1724 HB2 LYS B 51 -7.569 -15.075 18.240 1.00 0.00 B ATOM 1725 HB1 LYS B 51 -7.849 -16.747 17.751 1.00 0.00 B ATOM 1726 HD2 LYS B 51 -9.414 -14.113 15.346 1.00 0.00 B ATOM 1727 HD1 LYS B 51 -8.155 -13.688 16.506 1.00 0.00 B ATOM 1728 HE2 LYS B 51 -7.524 -16.309 15.728 1.00 0.00 B ATOM 1729 HE1 LYS B 51 -7.993 -15.488 14.226 1.00 0.00 B ATOM 1730 HG2 LYS B 51 -9.807 -16.231 16.609 1.00 0.00 B ATOM 1731 HG1 LYS B 51 -10.117 -14.793 17.582 1.00 0.00 B ATOM 1732 HZ1 LYS B 51 -6.596 -13.581 15.002 1.00 0.00 B ATOM 1733 HZ2 LYS B 51 -5.719 -14.979 14.599 1.00 0.00 B ATOM 1734 HZ3 LYS B 51 -5.996 -14.587 16.229 1.00 0.00 B ATOM 1735 N LYS B 51 -8.320 -15.228 20.423 1.00 0.00 B ATOM 1736 NZ LYS B 51 -6.398 -14.565 15.270 1.00 0.00 B ATOM 1737 O LYS B 51 -7.935 -18.254 19.380 1.00 0.00 B ATOM 1738 C PRO B 52 -9.689 -20.404 19.997 1.00 0.00 B ATOM 1739 CA PRO B 52 -9.656 -19.435 21.183 1.00 0.00 B ATOM 1740 CB PRO B 52 -10.914 -19.584 22.039 1.00 0.00 B ATOM 1741 CD PRO B 52 -10.818 -17.281 21.300 1.00 0.00 B ATOM 1742 CG PRO B 52 -11.335 -18.189 22.383 1.00 0.00 B ATOM 1743 HA PRO B 52 -8.777 -19.598 21.785 1.00 0.00 B ATOM 1744 HB2 PRO B 52 -11.690 -20.084 21.477 1.00 0.00 B ATOM 1745 HB1 PRO B 52 -10.690 -20.133 22.940 1.00 0.00 B ATOM 1746 HD2 PRO B 52 -11.590 -17.092 20.566 1.00 0.00 B ATOM 1747 HD1 PRO B 52 -10.456 -16.356 21.720 1.00 0.00 B ATOM 1748 HG2 PRO B 52 -12.414 -18.133 22.430 1.00 0.00 B ATOM 1749 HG1 PRO B 52 -10.910 -17.900 23.332 1.00 0.00 B ATOM 1750 N PRO B 52 -9.710 -18.032 20.703 1.00 0.00 B ATOM 1751 O PRO B 52 -10.337 -20.158 19.000 1.00 0.00 B ATOM 1752 C ASN B 53 -9.723 -23.764 19.388 1.00 0.00 B ATOM 1753 CA ASN B 53 -8.985 -22.487 18.977 1.00 0.00 B ATOM 1754 CB ASN B 53 -7.507 -22.781 18.720 1.00 0.00 B ATOM 1755 CG ASN B 53 -6.808 -21.507 18.241 1.00 0.00 B ATOM 1756 HN ASN B 53 -8.477 -21.684 20.912 1.00 0.00 B ATOM 1757 HA ASN B 53 -9.435 -22.057 18.096 1.00 0.00 B ATOM 1758 HB2 ASN B 53 -7.044 -23.126 19.633 1.00 0.00 B ATOM 1759 HB1 ASN B 53 -7.419 -23.544 17.961 1.00 0.00 B ATOM 1760 HD21 ASN B 53 -4.985 -22.192 18.631 1.00 0.00 B ATOM 1761 HD22 ASN B 53 -5.049 -20.623 17.986 1.00 0.00 B ATOM 1762 N ASN B 53 -8.994 -21.504 20.099 1.00 0.00 B ATOM 1763 ND2 ASN B 53 -5.506 -21.434 18.290 1.00 0.00 B ATOM 1764 OT1 ASN B 53 -10.940 -23.776 19.297 1.00 0.00 B ATOM 1765 OT2 ASN B 53 -9.059 -24.707 19.785 1.00 0.00 B ATOM 1766 OD1 ASN B 53 -7.453 -20.568 17.819 1.00 0.00 B END