ATOM 1 N MET A 1 -1.106 13.518 2.443 1.00 0.00 N ATOM 2 CA MET A 1 -0.942 12.040 2.611 1.00 0.00 C ATOM 3 C MET A 1 -0.646 11.331 1.270 1.00 0.00 C ATOM 4 O MET A 1 -0.941 10.158 1.126 1.00 0.00 O ATOM 5 CB MET A 1 -2.218 11.481 3.261 1.00 0.00 C ATOM 6 CG MET A 1 -1.857 10.373 4.254 1.00 0.00 C ATOM 7 SD MET A 1 -0.692 11.014 5.484 1.00 0.00 S ATOM 8 CE MET A 1 0.709 9.950 5.062 1.00 0.00 C ATOM 9 H1 MET A 1 -1.723 13.722 1.630 1.00 0.00 H ATOM 10 H2 MET A 1 -1.522 13.929 3.304 1.00 0.00 H ATOM 11 H3 MET A 1 -0.170 13.948 2.290 1.00 0.00 H ATOM 12 HA MET A 1 -0.111 11.864 3.275 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.734 12.272 3.784 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.864 11.075 2.497 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.753 10.029 4.748 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.405 9.550 3.721 1.00 0.00 H ATOM 17 HE1 MET A 1 0.918 10.018 4.006 1.00 0.00 H ATOM 18 HE2 MET A 1 1.580 10.275 5.613 1.00 0.00 H ATOM 19 HE3 MET A 1 0.472 8.926 5.311 1.00 0.00 H ATOM 20 N LYS A 2 -0.073 12.019 0.300 1.00 0.00 N ATOM 21 CA LYS A 2 0.248 11.420 -1.039 1.00 0.00 C ATOM 22 C LYS A 2 1.102 10.147 -0.949 1.00 0.00 C ATOM 23 O LYS A 2 1.860 9.956 -0.017 1.00 0.00 O ATOM 24 CB LYS A 2 0.996 12.422 -1.928 1.00 0.00 C ATOM 25 CG LYS A 2 0.110 13.629 -2.258 1.00 0.00 C ATOM 26 CD LYS A 2 -0.925 13.260 -3.329 1.00 0.00 C ATOM 27 CE LYS A 2 -0.388 13.585 -4.728 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.988 14.859 -5.226 1.00 0.00 N ATOM 29 H LYS A 2 0.152 12.960 0.451 1.00 0.00 H ATOM 30 HA LYS A 2 -0.681 11.170 -1.528 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.885 12.755 -1.413 1.00 0.00 H ATOM 32 HB3 LYS A 2 1.287 11.932 -2.847 1.00 0.00 H ATOM 33 HG2 LYS A 2 -0.401 13.956 -1.363 1.00 0.00 H ATOM 34 HG3 LYS A 2 0.731 14.432 -2.625 1.00 0.00 H ATOM 35 HD2 LYS A 2 -1.147 12.205 -3.267 1.00 0.00 H ATOM 36 HD3 LYS A 2 -1.830 13.822 -3.156 1.00 0.00 H ATOM 37 HE2 LYS A 2 0.686 13.686 -4.688 1.00 0.00 H ATOM 38 HE3 LYS A 2 -0.643 12.780 -5.402 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -0.811 15.622 -4.541 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -0.556 15.113 -6.136 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -2.014 14.734 -5.351 1.00 0.00 H ATOM 42 N LEU A 3 0.957 9.299 -1.945 1.00 0.00 N ATOM 43 CA LEU A 3 1.702 8.000 -2.051 1.00 0.00 C ATOM 44 C LEU A 3 3.193 8.205 -1.752 1.00 0.00 C ATOM 45 O LEU A 3 3.749 7.483 -0.943 1.00 0.00 O ATOM 46 CB LEU A 3 1.578 7.462 -3.483 1.00 0.00 C ATOM 47 CG LEU A 3 1.282 5.960 -3.502 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.279 5.465 -4.950 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.356 5.190 -2.725 1.00 0.00 C ATOM 50 H LEU A 3 0.330 9.527 -2.662 1.00 0.00 H ATOM 51 HA LEU A 3 1.284 7.281 -1.360 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.783 7.987 -3.991 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.504 7.647 -4.007 1.00 0.00 H ATOM 54 HG LEU A 3 0.311 5.787 -3.061 1.00 0.00 H ATOM 55 HD11 LEU A 3 1.256 6.308 -5.626 1.00 0.00 H ATOM 56 HD12 LEU A 3 2.167 4.879 -5.137 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.407 4.851 -5.115 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.327 5.605 -2.949 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.166 5.276 -1.666 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.334 4.151 -3.013 1.00 0.00 H ATOM 61 N ASP A 4 3.811 9.173 -2.401 1.00 0.00 N ATOM 62 CA ASP A 4 5.265 9.470 -2.192 1.00 0.00 C ATOM 63 C ASP A 4 5.556 9.716 -0.708 1.00 0.00 C ATOM 64 O ASP A 4 6.517 9.181 -0.184 1.00 0.00 O ATOM 65 CB ASP A 4 5.697 10.706 -2.989 1.00 0.00 C ATOM 66 CG ASP A 4 7.227 10.746 -3.077 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.759 10.095 -3.965 1.00 0.00 O ATOM 68 OD2 ASP A 4 7.842 11.420 -2.265 1.00 0.00 O ATOM 69 H ASP A 4 3.298 9.716 -3.038 1.00 0.00 H ATOM 70 HA ASP A 4 5.843 8.620 -2.524 1.00 0.00 H ATOM 71 HB2 ASP A 4 5.270 10.664 -3.980 1.00 0.00 H ATOM 72 HB3 ASP A 4 5.346 11.592 -2.485 1.00 0.00 H ATOM 73 N GLU A 5 4.740 10.508 -0.043 1.00 0.00 N ATOM 74 CA GLU A 5 4.935 10.807 1.404 1.00 0.00 C ATOM 75 C GLU A 5 4.786 9.540 2.257 1.00 0.00 C ATOM 76 O GLU A 5 5.552 9.333 3.179 1.00 0.00 O ATOM 77 CB GLU A 5 3.986 11.941 1.794 1.00 0.00 C ATOM 78 CG GLU A 5 2.699 11.517 2.509 1.00 0.00 C ATOM 79 CD GLU A 5 2.193 12.683 3.362 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.668 13.631 2.798 1.00 0.00 O ATOM 81 OE2 GLU A 5 2.337 12.610 4.570 1.00 0.00 O ATOM 82 H GLU A 5 3.976 10.916 -0.500 1.00 0.00 H ATOM 83 HA GLU A 5 5.944 11.162 1.517 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.530 12.575 2.455 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.742 12.500 0.905 1.00 0.00 H ATOM 86 HG2 GLU A 5 1.957 11.249 1.774 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.903 10.671 3.148 1.00 0.00 H ATOM 88 N ILE A 6 3.819 8.713 1.936 1.00 0.00 N ATOM 89 CA ILE A 6 3.547 7.427 2.659 1.00 0.00 C ATOM 90 C ILE A 6 4.790 6.520 2.530 1.00 0.00 C ATOM 91 O ILE A 6 5.115 5.779 3.444 1.00 0.00 O ATOM 92 CB ILE A 6 2.331 6.747 2.003 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.107 7.685 2.067 1.00 0.00 C ATOM 94 CG2 ILE A 6 2.045 5.388 2.651 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.027 7.162 2.956 1.00 0.00 C ATOM 96 H ILE A 6 3.246 8.945 1.177 1.00 0.00 H ATOM 97 HA ILE A 6 3.343 7.627 3.700 1.00 0.00 H ATOM 98 HB ILE A 6 2.584 6.571 0.966 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.414 8.648 2.447 1.00 0.00 H ATOM 100 HG13 ILE A 6 0.730 7.825 1.064 1.00 0.00 H ATOM 101 HG21 ILE A 6 2.953 4.807 2.697 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.664 5.543 3.648 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.308 4.864 2.061 1.00 0.00 H ATOM 104 HD11 ILE A 6 0.366 6.898 3.925 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.777 7.929 3.066 1.00 0.00 H ATOM 106 HD13 ILE A 6 -0.468 6.290 2.493 1.00 0.00 H ATOM 107 N ALA A 7 5.471 6.594 1.405 1.00 0.00 N ATOM 108 CA ALA A 7 6.696 5.776 1.152 1.00 0.00 C ATOM 109 C ALA A 7 7.843 6.336 2.000 1.00 0.00 C ATOM 110 O ALA A 7 8.541 5.577 2.640 1.00 0.00 O ATOM 111 CB ALA A 7 7.072 5.842 -0.331 1.00 0.00 C ATOM 112 H ALA A 7 5.170 7.211 0.703 1.00 0.00 H ATOM 113 HA ALA A 7 6.504 4.751 1.436 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.865 6.832 -0.713 1.00 0.00 H ATOM 115 HB2 ALA A 7 8.126 5.629 -0.445 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.496 5.115 -0.882 1.00 0.00 H ATOM 117 N ARG A 8 8.017 7.638 1.999 1.00 0.00 N ATOM 118 CA ARG A 8 9.099 8.303 2.794 1.00 0.00 C ATOM 119 C ARG A 8 8.815 8.155 4.299 1.00 0.00 C ATOM 120 O ARG A 8 9.735 7.984 5.081 1.00 0.00 O ATOM 121 CB ARG A 8 9.178 9.792 2.427 1.00 0.00 C ATOM 122 CG ARG A 8 9.521 9.964 0.942 1.00 0.00 C ATOM 123 CD ARG A 8 10.370 11.222 0.727 1.00 0.00 C ATOM 124 NE ARG A 8 11.789 10.947 1.103 1.00 0.00 N ATOM 125 CZ ARG A 8 12.534 11.889 1.622 1.00 0.00 C ATOM 126 NH1 ARG A 8 12.550 12.060 2.919 1.00 0.00 N ATOM 127 NH2 ARG A 8 13.260 12.651 0.841 1.00 0.00 N ATOM 128 H ARG A 8 7.412 8.193 1.461 1.00 0.00 H ATOM 129 HA ARG A 8 10.039 7.822 2.566 1.00 0.00 H ATOM 130 HB2 ARG A 8 8.223 10.257 2.628 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.940 10.267 3.028 1.00 0.00 H ATOM 132 HG2 ARG A 8 10.068 9.100 0.594 1.00 0.00 H ATOM 133 HG3 ARG A 8 8.606 10.057 0.375 1.00 0.00 H ATOM 134 HD2 ARG A 8 10.325 11.509 -0.314 1.00 0.00 H ATOM 135 HD3 ARG A 8 9.984 12.028 1.334 1.00 0.00 H ATOM 136 HE ARG A 8 12.170 10.053 0.962 1.00 0.00 H ATOM 137 HH11 ARG A 8 11.996 11.472 3.509 1.00 0.00 H ATOM 138 HH12 ARG A 8 13.115 12.777 3.330 1.00 0.00 H ATOM 139 HH21 ARG A 8 13.244 12.514 -0.149 1.00 0.00 H ATOM 140 HH22 ARG A 8 13.832 13.374 1.228 1.00 0.00 H ATOM 141 N LEU A 9 7.559 8.218 4.687 1.00 0.00 N ATOM 142 CA LEU A 9 7.130 8.087 6.109 1.00 0.00 C ATOM 143 C LEU A 9 7.275 6.624 6.550 1.00 0.00 C ATOM 144 O LEU A 9 7.745 6.360 7.641 1.00 0.00 O ATOM 145 CB LEU A 9 5.661 8.521 6.209 1.00 0.00 C ATOM 146 CG LEU A 9 5.559 10.011 6.555 1.00 0.00 C ATOM 147 CD1 LEU A 9 4.111 10.480 6.393 1.00 0.00 C ATOM 148 CD2 LEU A 9 6.005 10.240 8.002 1.00 0.00 C ATOM 149 H LEU A 9 6.854 8.356 4.020 1.00 0.00 H ATOM 150 HA LEU A 9 7.740 8.719 6.734 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.174 8.341 5.262 1.00 0.00 H ATOM 152 HB3 LEU A 9 5.167 7.941 6.967 1.00 0.00 H ATOM 153 HG LEU A 9 6.189 10.577 5.884 1.00 0.00 H ATOM 154 HD11 LEU A 9 3.785 10.293 5.380 1.00 0.00 H ATOM 155 HD12 LEU A 9 3.475 9.944 7.082 1.00 0.00 H ATOM 156 HD13 LEU A 9 4.049 11.539 6.598 1.00 0.00 H ATOM 157 HD21 LEU A 9 5.601 9.462 8.630 1.00 0.00 H ATOM 158 HD22 LEU A 9 7.084 10.219 8.052 1.00 0.00 H ATOM 159 HD23 LEU A 9 5.648 11.201 8.342 1.00 0.00 H ATOM 160 N ALA A 10 6.877 5.694 5.709 1.00 0.00 N ATOM 161 CA ALA A 10 6.972 4.235 6.025 1.00 0.00 C ATOM 162 C ALA A 10 8.427 3.767 5.894 1.00 0.00 C ATOM 163 O ALA A 10 8.931 3.072 6.758 1.00 0.00 O ATOM 164 CB ALA A 10 6.115 3.438 5.042 1.00 0.00 C ATOM 165 H ALA A 10 6.508 5.959 4.839 1.00 0.00 H ATOM 166 HA ALA A 10 6.613 4.065 7.029 1.00 0.00 H ATOM 167 HB1 ALA A 10 6.412 3.669 4.029 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.262 2.385 5.225 1.00 0.00 H ATOM 169 HB3 ALA A 10 5.073 3.688 5.179 1.00 0.00 H ATOM 170 N GLY A 11 9.079 4.153 4.819 1.00 0.00 N ATOM 171 CA GLY A 11 10.499 3.780 4.555 1.00 0.00 C ATOM 172 C GLY A 11 10.687 2.972 3.263 1.00 0.00 C ATOM 173 O GLY A 11 11.470 2.037 3.260 1.00 0.00 O ATOM 174 H GLY A 11 8.617 4.717 4.161 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.085 4.681 4.484 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.856 3.197 5.382 1.00 0.00 H ATOM 177 N VAL A 12 10.006 3.321 2.195 1.00 0.00 N ATOM 178 CA VAL A 12 10.139 2.593 0.884 1.00 0.00 C ATOM 179 C VAL A 12 10.166 3.593 -0.291 1.00 0.00 C ATOM 180 O VAL A 12 10.682 4.688 -0.141 1.00 0.00 O ATOM 181 CB VAL A 12 9.054 1.510 0.696 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.010 0.556 1.882 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.641 2.073 0.502 1.00 0.00 C ATOM 184 H VAL A 12 9.400 4.088 2.265 1.00 0.00 H ATOM 185 HA VAL A 12 11.111 2.114 0.895 1.00 0.00 H ATOM 186 HB VAL A 12 9.323 0.925 -0.172 1.00 0.00 H ATOM 187 HG11 VAL A 12 10.000 0.177 2.077 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.636 1.079 2.749 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.350 -0.264 1.640 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.611 2.704 -0.374 1.00 0.00 H ATOM 191 HG22 VAL A 12 6.955 1.247 0.363 1.00 0.00 H ATOM 192 HG23 VAL A 12 7.345 2.640 1.369 1.00 0.00 H ATOM 193 N SER A 13 9.626 3.245 -1.442 1.00 0.00 N ATOM 194 CA SER A 13 9.601 4.145 -2.632 1.00 0.00 C ATOM 195 C SER A 13 8.152 4.342 -3.103 1.00 0.00 C ATOM 196 O SER A 13 7.227 3.705 -2.619 1.00 0.00 O ATOM 197 CB SER A 13 10.448 3.541 -3.757 1.00 0.00 C ATOM 198 OG SER A 13 11.095 4.586 -4.470 1.00 0.00 O ATOM 199 H SER A 13 9.214 2.361 -1.544 1.00 0.00 H ATOM 200 HA SER A 13 10.007 5.108 -2.355 1.00 0.00 H ATOM 201 HB2 SER A 13 11.199 2.896 -3.337 1.00 0.00 H ATOM 202 HB3 SER A 13 9.812 2.961 -4.414 1.00 0.00 H ATOM 203 HG SER A 13 11.407 4.229 -5.306 1.00 0.00 H ATOM 204 N ARG A 14 7.985 5.238 -4.049 1.00 0.00 N ATOM 205 CA ARG A 14 6.656 5.592 -4.649 1.00 0.00 C ATOM 206 C ARG A 14 5.727 4.384 -4.859 1.00 0.00 C ATOM 207 O ARG A 14 4.612 4.414 -4.375 1.00 0.00 O ATOM 208 CB ARG A 14 6.867 6.301 -5.990 1.00 0.00 C ATOM 209 CG ARG A 14 5.577 7.014 -6.409 1.00 0.00 C ATOM 210 CD ARG A 14 5.896 8.130 -7.409 1.00 0.00 C ATOM 211 NE ARG A 14 5.710 9.463 -6.761 1.00 0.00 N ATOM 212 CZ ARG A 14 6.294 10.524 -7.256 1.00 0.00 C ATOM 213 NH1 ARG A 14 5.899 11.008 -8.407 1.00 0.00 N ATOM 214 NH2 ARG A 14 7.273 11.089 -6.594 1.00 0.00 N ATOM 215 H ARG A 14 8.782 5.707 -4.377 1.00 0.00 H ATOM 216 HA ARG A 14 6.164 6.284 -3.983 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.665 7.024 -5.889 1.00 0.00 H ATOM 218 HB3 ARG A 14 7.133 5.574 -6.743 1.00 0.00 H ATOM 219 HG2 ARG A 14 4.909 6.298 -6.869 1.00 0.00 H ATOM 220 HG3 ARG A 14 5.099 7.440 -5.539 1.00 0.00 H ATOM 221 HD2 ARG A 14 6.919 8.036 -7.745 1.00 0.00 H ATOM 222 HD3 ARG A 14 5.233 8.049 -8.258 1.00 0.00 H ATOM 223 HE ARG A 14 5.146 9.544 -5.962 1.00 0.00 H ATOM 224 HH11 ARG A 14 5.152 10.571 -8.910 1.00 0.00 H ATOM 225 HH12 ARG A 14 6.341 11.818 -8.792 1.00 0.00 H ATOM 226 HH21 ARG A 14 7.570 10.710 -5.714 1.00 0.00 H ATOM 227 HH22 ARG A 14 7.731 11.901 -6.958 1.00 0.00 H ATOM 228 N THR A 15 6.147 3.353 -5.558 1.00 0.00 N ATOM 229 CA THR A 15 5.252 2.172 -5.780 1.00 0.00 C ATOM 230 C THR A 15 5.383 1.095 -4.702 1.00 0.00 C ATOM 231 O THR A 15 4.416 0.396 -4.463 1.00 0.00 O ATOM 232 CB THR A 15 5.450 1.496 -7.140 1.00 0.00 C ATOM 233 OG1 THR A 15 6.320 2.222 -8.005 1.00 0.00 O ATOM 234 CG2 THR A 15 4.082 1.297 -7.792 1.00 0.00 C ATOM 235 H THR A 15 7.047 3.351 -5.945 1.00 0.00 H ATOM 236 HA THR A 15 4.243 2.534 -5.731 1.00 0.00 H ATOM 237 HB THR A 15 5.852 0.520 -6.949 1.00 0.00 H ATOM 238 HG1 THR A 15 5.849 2.989 -8.347 1.00 0.00 H ATOM 239 HG21 THR A 15 3.481 2.179 -7.639 1.00 0.00 H ATOM 240 HG22 THR A 15 4.212 1.120 -8.849 1.00 0.00 H ATOM 241 HG23 THR A 15 3.599 0.444 -7.337 1.00 0.00 H ATOM 242 N THR A 16 6.522 0.954 -4.067 1.00 0.00 N ATOM 243 CA THR A 16 6.698 -0.083 -3.000 1.00 0.00 C ATOM 244 C THR A 16 5.655 0.160 -1.916 1.00 0.00 C ATOM 245 O THR A 16 5.043 -0.767 -1.422 1.00 0.00 O ATOM 246 CB THR A 16 8.077 -0.073 -2.334 1.00 0.00 C ATOM 247 OG1 THR A 16 8.923 0.956 -2.841 1.00 0.00 O ATOM 248 CG2 THR A 16 8.735 -1.448 -2.488 1.00 0.00 C ATOM 249 H THR A 16 7.267 1.541 -4.289 1.00 0.00 H ATOM 250 HA THR A 16 6.500 -1.045 -3.420 1.00 0.00 H ATOM 251 HB THR A 16 7.906 0.092 -1.287 1.00 0.00 H ATOM 252 HG1 THR A 16 9.337 0.651 -3.654 1.00 0.00 H ATOM 253 HG21 THR A 16 8.835 -1.688 -3.536 1.00 0.00 H ATOM 254 HG22 THR A 16 9.713 -1.433 -2.028 1.00 0.00 H ATOM 255 HG23 THR A 16 8.124 -2.196 -2.004 1.00 0.00 H ATOM 256 N ALA A 17 5.467 1.408 -1.577 1.00 0.00 N ATOM 257 CA ALA A 17 4.467 1.782 -0.541 1.00 0.00 C ATOM 258 C ALA A 17 3.088 1.525 -1.154 1.00 0.00 C ATOM 259 O ALA A 17 2.215 1.042 -0.462 1.00 0.00 O ATOM 260 CB ALA A 17 4.666 3.242 -0.131 1.00 0.00 C ATOM 261 H ALA A 17 5.990 2.107 -2.024 1.00 0.00 H ATOM 262 HA ALA A 17 4.585 1.121 0.304 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.112 3.785 -0.951 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.714 3.682 0.122 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.325 3.281 0.723 1.00 0.00 H ATOM 266 N SER A 18 2.923 1.828 -2.429 1.00 0.00 N ATOM 267 CA SER A 18 1.645 1.617 -3.179 1.00 0.00 C ATOM 268 C SER A 18 1.188 0.158 -3.026 1.00 0.00 C ATOM 269 O SER A 18 -0.002 -0.103 -2.970 1.00 0.00 O ATOM 270 CB SER A 18 1.882 1.919 -4.660 1.00 0.00 C ATOM 271 OG SER A 18 0.659 2.364 -5.231 1.00 0.00 O ATOM 272 H SER A 18 3.685 2.202 -2.922 1.00 0.00 H ATOM 273 HA SER A 18 0.886 2.277 -2.789 1.00 0.00 H ATOM 274 HB2 SER A 18 2.629 2.690 -4.754 1.00 0.00 H ATOM 275 HB3 SER A 18 2.254 1.035 -5.163 1.00 0.00 H ATOM 276 HG SER A 18 0.669 2.131 -6.162 1.00 0.00 H ATOM 277 N TYR A 19 2.131 -0.761 -2.941 1.00 0.00 N ATOM 278 CA TYR A 19 1.840 -2.214 -2.769 1.00 0.00 C ATOM 279 C TYR A 19 1.040 -2.327 -1.473 1.00 0.00 C ATOM 280 O TYR A 19 -0.004 -2.946 -1.403 1.00 0.00 O ATOM 281 CB TYR A 19 3.158 -2.960 -2.543 1.00 0.00 C ATOM 282 CG TYR A 19 4.110 -2.891 -3.721 1.00 0.00 C ATOM 283 CD1 TYR A 19 3.708 -2.398 -4.973 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.422 -3.342 -3.548 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.610 -2.354 -6.040 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.325 -3.300 -4.615 1.00 0.00 C ATOM 287 CZ TYR A 19 5.921 -2.806 -5.862 1.00 0.00 C ATOM 288 OH TYR A 19 6.817 -2.769 -6.912 1.00 0.00 O ATOM 289 H TYR A 19 3.075 -0.498 -2.974 1.00 0.00 H ATOM 290 HA TYR A 19 1.308 -2.626 -3.610 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.638 -2.550 -1.668 1.00 0.00 H ATOM 292 HB3 TYR A 19 2.916 -3.982 -2.332 1.00 0.00 H ATOM 293 HD1 TYR A 19 2.698 -2.047 -5.116 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.740 -3.723 -2.588 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.289 -1.970 -6.997 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.336 -3.649 -4.474 1.00 0.00 H ATOM 297 HH TYR A 19 7.078 -1.856 -7.050 1.00 0.00 H ATOM 298 N VAL A 20 1.587 -1.692 -0.467 1.00 0.00 N ATOM 299 CA VAL A 20 1.003 -1.650 0.893 1.00 0.00 C ATOM 300 C VAL A 20 -0.292 -0.820 0.959 1.00 0.00 C ATOM 301 O VAL A 20 -1.188 -1.180 1.702 1.00 0.00 O ATOM 302 CB VAL A 20 2.071 -1.098 1.833 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.511 -0.926 3.241 1.00 0.00 C ATOM 304 CG2 VAL A 20 3.255 -2.072 1.868 1.00 0.00 C ATOM 305 H VAL A 20 2.430 -1.216 -0.615 1.00 0.00 H ATOM 306 HA VAL A 20 0.815 -2.663 1.168 1.00 0.00 H ATOM 307 HB VAL A 20 2.404 -0.142 1.462 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.586 -1.473 3.338 1.00 0.00 H ATOM 309 HG12 VAL A 20 2.233 -1.303 3.945 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.333 0.121 3.435 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.961 -3.017 1.435 1.00 0.00 H ATOM 312 HG22 VAL A 20 4.074 -1.657 1.299 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.569 -2.228 2.888 1.00 0.00 H ATOM 314 N ILE A 21 -0.401 0.261 0.213 1.00 0.00 N ATOM 315 CA ILE A 21 -1.628 1.113 0.228 1.00 0.00 C ATOM 316 C ILE A 21 -2.782 0.323 -0.399 1.00 0.00 C ATOM 317 O ILE A 21 -3.883 0.313 0.126 1.00 0.00 O ATOM 318 CB ILE A 21 -1.424 2.399 -0.578 1.00 0.00 C ATOM 319 CG1 ILE A 21 -0.081 3.026 -0.195 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.566 3.364 -0.248 1.00 0.00 C ATOM 321 CD1 ILE A 21 -0.012 4.509 -0.553 1.00 0.00 C ATOM 322 H ILE A 21 0.333 0.529 -0.376 1.00 0.00 H ATOM 323 HA ILE A 21 -1.854 1.370 1.250 1.00 0.00 H ATOM 324 HB ILE A 21 -1.430 2.151 -1.629 1.00 0.00 H ATOM 325 HG12 ILE A 21 0.085 2.904 0.863 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.682 2.492 -0.730 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.491 2.814 -0.169 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.356 3.855 0.691 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.641 4.101 -1.031 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.218 4.637 -1.604 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.747 5.043 0.028 1.00 0.00 H ATOM 332 HD13 ILE A 21 0.972 4.888 -0.323 1.00 0.00 H ATOM 333 N ASN A 22 -2.504 -0.328 -1.508 1.00 0.00 N ATOM 334 CA ASN A 22 -3.507 -1.150 -2.249 1.00 0.00 C ATOM 335 C ASN A 22 -3.714 -2.525 -1.587 1.00 0.00 C ATOM 336 O ASN A 22 -4.683 -3.188 -1.908 1.00 0.00 O ATOM 337 CB ASN A 22 -2.992 -1.356 -3.676 1.00 0.00 C ATOM 338 CG ASN A 22 -3.275 -0.129 -4.549 1.00 0.00 C ATOM 339 OD1 ASN A 22 -4.271 -0.072 -5.243 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.432 0.868 -4.543 1.00 0.00 N ATOM 341 H ASN A 22 -1.595 -0.281 -1.877 1.00 0.00 H ATOM 342 HA ASN A 22 -4.450 -0.629 -2.291 1.00 0.00 H ATOM 343 HB2 ASN A 22 -1.927 -1.534 -3.648 1.00 0.00 H ATOM 344 HB3 ASN A 22 -3.479 -2.214 -4.098 1.00 0.00 H ATOM 345 HD21 ASN A 22 -1.625 0.830 -3.984 1.00 0.00 H ATOM 346 HD22 ASN A 22 -2.604 1.654 -5.100 1.00 0.00 H ATOM 347 N GLY A 23 -2.843 -2.957 -0.699 1.00 0.00 N ATOM 348 CA GLY A 23 -2.980 -4.285 -0.022 1.00 0.00 C ATOM 349 C GLY A 23 -2.479 -5.406 -0.940 1.00 0.00 C ATOM 350 O GLY A 23 -3.011 -6.501 -0.910 1.00 0.00 O ATOM 351 H GLY A 23 -2.069 -2.403 -0.465 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.398 -4.279 0.889 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.018 -4.461 0.217 1.00 0.00 H ATOM 354 N LYS A 24 -1.474 -5.137 -1.742 1.00 0.00 N ATOM 355 CA LYS A 24 -0.887 -6.133 -2.687 1.00 0.00 C ATOM 356 C LYS A 24 0.567 -6.486 -2.333 1.00 0.00 C ATOM 357 O LYS A 24 1.250 -7.084 -3.145 1.00 0.00 O ATOM 358 CB LYS A 24 -0.891 -5.482 -4.059 1.00 0.00 C ATOM 359 CG LYS A 24 -2.144 -5.845 -4.860 1.00 0.00 C ATOM 360 CD LYS A 24 -3.094 -4.643 -4.892 1.00 0.00 C ATOM 361 CE LYS A 24 -3.934 -4.646 -6.174 1.00 0.00 C ATOM 362 NZ LYS A 24 -4.788 -5.869 -6.241 1.00 0.00 N ATOM 363 H LYS A 24 -1.075 -4.240 -1.734 1.00 0.00 H ATOM 364 HA LYS A 24 -1.473 -7.030 -2.741 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.813 -4.413 -3.940 1.00 0.00 H ATOM 366 HB3 LYS A 24 -0.017 -5.847 -4.559 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.857 -6.109 -5.867 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.645 -6.682 -4.398 1.00 0.00 H ATOM 369 HD2 LYS A 24 -3.749 -4.684 -4.034 1.00 0.00 H ATOM 370 HD3 LYS A 24 -2.513 -3.734 -4.852 1.00 0.00 H ATOM 371 HE2 LYS A 24 -4.567 -3.771 -6.183 1.00 0.00 H ATOM 372 HE3 LYS A 24 -3.278 -4.615 -7.032 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -5.184 -6.083 -5.303 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -5.571 -5.707 -6.906 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -4.222 -6.677 -6.571 1.00 0.00 H ATOM 376 N ALA A 25 1.035 -6.126 -1.160 1.00 0.00 N ATOM 377 CA ALA A 25 2.435 -6.407 -0.700 1.00 0.00 C ATOM 378 C ALA A 25 2.925 -7.807 -1.101 1.00 0.00 C ATOM 379 O ALA A 25 3.965 -7.913 -1.732 1.00 0.00 O ATOM 380 CB ALA A 25 2.502 -6.237 0.821 1.00 0.00 C ATOM 381 H ALA A 25 0.440 -5.644 -0.552 1.00 0.00 H ATOM 382 HA ALA A 25 3.094 -5.683 -1.156 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.593 -6.605 1.269 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.346 -6.792 1.204 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.627 -5.189 1.055 1.00 0.00 H ATOM 386 N LYS A 26 2.194 -8.844 -0.747 1.00 0.00 N ATOM 387 CA LYS A 26 2.565 -10.253 -1.081 1.00 0.00 C ATOM 388 C LYS A 26 2.662 -10.440 -2.604 1.00 0.00 C ATOM 389 O LYS A 26 3.559 -11.116 -3.073 1.00 0.00 O ATOM 390 CB LYS A 26 1.524 -11.220 -0.508 1.00 0.00 C ATOM 391 CG LYS A 26 2.200 -12.266 0.388 1.00 0.00 C ATOM 392 CD LYS A 26 2.176 -11.810 1.850 1.00 0.00 C ATOM 393 CE LYS A 26 2.708 -12.925 2.761 1.00 0.00 C ATOM 394 NZ LYS A 26 1.804 -13.123 3.935 1.00 0.00 N ATOM 395 H LYS A 26 1.371 -8.699 -0.245 1.00 0.00 H ATOM 396 HA LYS A 26 3.521 -10.450 -0.630 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.795 -10.662 0.060 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.019 -11.719 -1.321 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.672 -13.205 0.295 1.00 0.00 H ATOM 400 HG3 LYS A 26 3.224 -12.402 0.074 1.00 0.00 H ATOM 401 HD2 LYS A 26 2.797 -10.931 1.957 1.00 0.00 H ATOM 402 HD3 LYS A 26 1.162 -11.569 2.133 1.00 0.00 H ATOM 403 HE2 LYS A 26 2.774 -13.848 2.206 1.00 0.00 H ATOM 404 HE3 LYS A 26 3.693 -12.654 3.113 1.00 0.00 H ATOM 405 HZ1 LYS A 26 1.478 -12.202 4.290 1.00 0.00 H ATOM 406 HZ2 LYS A 26 0.981 -13.694 3.655 1.00 0.00 H ATOM 407 HZ3 LYS A 26 2.327 -13.613 4.690 1.00 0.00 H ATOM 408 N GLN A 27 1.755 -9.847 -3.349 1.00 0.00 N ATOM 409 CA GLN A 27 1.735 -9.941 -4.849 1.00 0.00 C ATOM 410 C GLN A 27 3.050 -9.443 -5.464 1.00 0.00 C ATOM 411 O GLN A 27 3.461 -9.921 -6.506 1.00 0.00 O ATOM 412 CB GLN A 27 0.690 -8.998 -5.454 1.00 0.00 C ATOM 413 CG GLN A 27 -0.704 -9.194 -4.858 1.00 0.00 C ATOM 414 CD GLN A 27 -1.779 -9.145 -5.951 1.00 0.00 C ATOM 415 OE1 GLN A 27 -2.763 -9.850 -5.866 1.00 0.00 O ATOM 416 NE2 GLN A 27 -1.663 -8.349 -6.984 1.00 0.00 N ATOM 417 H GLN A 27 1.061 -9.315 -2.903 1.00 0.00 H ATOM 418 HA GLN A 27 1.523 -10.949 -5.166 1.00 0.00 H ATOM 419 HB2 GLN A 27 0.999 -7.976 -5.275 1.00 0.00 H ATOM 420 HB3 GLN A 27 0.651 -9.161 -6.521 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.749 -10.148 -4.350 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.878 -8.400 -4.148 1.00 0.00 H ATOM 423 HE21 GLN A 27 -0.882 -7.763 -7.081 1.00 0.00 H ATOM 424 HE22 GLN A 27 -2.361 -8.342 -7.670 1.00 0.00 H ATOM 425 N TYR A 28 3.679 -8.480 -4.834 1.00 0.00 N ATOM 426 CA TYR A 28 4.943 -7.889 -5.336 1.00 0.00 C ATOM 427 C TYR A 28 6.177 -8.540 -4.691 1.00 0.00 C ATOM 428 O TYR A 28 6.585 -9.596 -5.145 1.00 0.00 O ATOM 429 CB TYR A 28 4.758 -6.388 -5.072 1.00 0.00 C ATOM 430 CG TYR A 28 3.558 -5.891 -5.854 1.00 0.00 C ATOM 431 CD1 TYR A 28 3.474 -6.108 -7.234 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.523 -5.213 -5.199 1.00 0.00 C ATOM 433 CE1 TYR A 28 2.369 -5.655 -7.958 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.420 -4.759 -5.925 1.00 0.00 C ATOM 435 CZ TYR A 28 1.337 -4.976 -7.302 1.00 0.00 C ATOM 436 OH TYR A 28 0.236 -4.522 -7.998 1.00 0.00 O ATOM 437 H TYR A 28 3.312 -8.104 -4.007 1.00 0.00 H ATOM 438 HA TYR A 28 5.001 -8.042 -6.403 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.587 -6.225 -4.015 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.631 -5.852 -5.382 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.265 -6.633 -7.743 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.572 -5.042 -4.133 1.00 0.00 H ATOM 443 HE1 TYR A 28 2.312 -5.827 -9.023 1.00 0.00 H ATOM 444 HE2 TYR A 28 0.626 -4.233 -5.418 1.00 0.00 H ATOM 445 HH TYR A 28 -0.013 -5.190 -8.643 1.00 0.00 H ATOM 446 N ARG A 29 6.765 -7.949 -3.673 1.00 0.00 N ATOM 447 CA ARG A 29 7.969 -8.516 -2.991 1.00 0.00 C ATOM 448 C ARG A 29 8.177 -7.895 -1.601 1.00 0.00 C ATOM 449 O ARG A 29 9.287 -7.612 -1.183 1.00 0.00 O ATOM 450 CB ARG A 29 9.202 -8.349 -3.892 1.00 0.00 C ATOM 451 CG ARG A 29 9.592 -9.695 -4.506 1.00 0.00 C ATOM 452 CD ARG A 29 11.039 -10.038 -4.141 1.00 0.00 C ATOM 453 NE ARG A 29 11.226 -11.519 -4.142 1.00 0.00 N ATOM 454 CZ ARG A 29 11.054 -12.209 -3.045 1.00 0.00 C ATOM 455 NH1 ARG A 29 9.857 -12.636 -2.733 1.00 0.00 N ATOM 456 NH2 ARG A 29 12.081 -12.464 -2.277 1.00 0.00 N ATOM 457 H ARG A 29 6.408 -7.109 -3.344 1.00 0.00 H ATOM 458 HA ARG A 29 7.774 -9.559 -2.825 1.00 0.00 H ATOM 459 HB2 ARG A 29 8.974 -7.650 -4.682 1.00 0.00 H ATOM 460 HB3 ARG A 29 10.029 -7.970 -3.310 1.00 0.00 H ATOM 461 HG2 ARG A 29 8.925 -10.460 -4.132 1.00 0.00 H ATOM 462 HG3 ARG A 29 9.496 -9.630 -5.579 1.00 0.00 H ATOM 463 HD2 ARG A 29 11.705 -9.592 -4.864 1.00 0.00 H ATOM 464 HD3 ARG A 29 11.267 -9.648 -3.160 1.00 0.00 H ATOM 465 HE ARG A 29 11.481 -11.977 -4.972 1.00 0.00 H ATOM 466 HH11 ARG A 29 9.080 -12.433 -3.332 1.00 0.00 H ATOM 467 HH12 ARG A 29 9.708 -13.165 -1.897 1.00 0.00 H ATOM 468 HH21 ARG A 29 12.990 -12.131 -2.529 1.00 0.00 H ATOM 469 HH22 ARG A 29 11.970 -12.995 -1.436 1.00 0.00 H ATOM 470 N VAL A 30 7.094 -7.702 -0.893 1.00 0.00 N ATOM 471 CA VAL A 30 7.125 -7.119 0.480 1.00 0.00 C ATOM 472 C VAL A 30 6.235 -8.018 1.365 1.00 0.00 C ATOM 473 O VAL A 30 5.347 -7.586 2.072 1.00 0.00 O ATOM 474 CB VAL A 30 6.717 -5.627 0.433 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.197 -4.910 -0.830 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.212 -5.413 0.455 1.00 0.00 C ATOM 477 H VAL A 30 6.227 -7.956 -1.269 1.00 0.00 H ATOM 478 HA VAL A 30 8.139 -7.217 0.850 1.00 0.00 H ATOM 479 HB VAL A 30 7.147 -5.145 1.291 1.00 0.00 H ATOM 480 HG11 VAL A 30 8.269 -4.957 -0.902 1.00 0.00 H ATOM 481 HG12 VAL A 30 6.748 -5.385 -1.693 1.00 0.00 H ATOM 482 HG13 VAL A 30 6.873 -3.879 -0.791 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.752 -6.175 -0.154 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.853 -5.488 1.470 1.00 0.00 H ATOM 485 HG23 VAL A 30 4.974 -4.439 0.056 1.00 0.00 H ATOM 486 N SER A 31 6.500 -9.305 1.293 1.00 0.00 N ATOM 487 CA SER A 31 5.786 -10.396 2.036 1.00 0.00 C ATOM 488 C SER A 31 5.413 -10.054 3.490 1.00 0.00 C ATOM 489 O SER A 31 4.375 -10.487 3.966 1.00 0.00 O ATOM 490 CB SER A 31 6.658 -11.656 1.960 1.00 0.00 C ATOM 491 OG SER A 31 5.977 -12.775 2.523 1.00 0.00 O ATOM 492 H SER A 31 7.221 -9.578 0.697 1.00 0.00 H ATOM 493 HA SER A 31 4.881 -10.595 1.499 1.00 0.00 H ATOM 494 HB2 SER A 31 6.881 -11.871 0.925 1.00 0.00 H ATOM 495 HB3 SER A 31 7.589 -11.465 2.475 1.00 0.00 H ATOM 496 HG SER A 31 6.129 -13.537 1.956 1.00 0.00 H ATOM 497 N ASP A 32 6.236 -9.296 4.174 1.00 0.00 N ATOM 498 CA ASP A 32 5.963 -8.902 5.597 1.00 0.00 C ATOM 499 C ASP A 32 6.825 -7.724 6.053 1.00 0.00 C ATOM 500 O ASP A 32 6.316 -6.822 6.694 1.00 0.00 O ATOM 501 CB ASP A 32 6.198 -10.084 6.543 1.00 0.00 C ATOM 502 CG ASP A 32 4.965 -10.290 7.430 1.00 0.00 C ATOM 503 OD1 ASP A 32 4.827 -9.557 8.396 1.00 0.00 O ATOM 504 OD2 ASP A 32 4.179 -11.175 7.131 1.00 0.00 O ATOM 505 H ASP A 32 7.046 -8.983 3.726 1.00 0.00 H ATOM 506 HA ASP A 32 4.935 -8.605 5.671 1.00 0.00 H ATOM 507 HB2 ASP A 32 6.386 -10.969 5.958 1.00 0.00 H ATOM 508 HB3 ASP A 32 7.055 -9.880 7.167 1.00 0.00 H ATOM 509 N LYS A 33 8.095 -7.753 5.724 1.00 0.00 N ATOM 510 CA LYS A 33 9.092 -6.691 6.081 1.00 0.00 C ATOM 511 C LYS A 33 8.486 -5.291 5.925 1.00 0.00 C ATOM 512 O LYS A 33 8.481 -4.521 6.868 1.00 0.00 O ATOM 513 CB LYS A 33 10.287 -6.820 5.139 1.00 0.00 C ATOM 514 CG LYS A 33 11.015 -8.154 5.338 1.00 0.00 C ATOM 515 CD LYS A 33 11.286 -8.783 3.967 1.00 0.00 C ATOM 516 CE LYS A 33 12.782 -9.072 3.791 1.00 0.00 C ATOM 517 NZ LYS A 33 13.553 -7.807 3.605 1.00 0.00 N ATOM 518 H LYS A 33 8.410 -8.520 5.212 1.00 0.00 H ATOM 519 HA LYS A 33 9.429 -6.830 7.097 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.944 -6.740 4.119 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.959 -6.012 5.345 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.946 -7.980 5.857 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.401 -8.825 5.921 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.730 -9.706 3.891 1.00 0.00 H ATOM 525 HD3 LYS A 33 10.955 -8.104 3.192 1.00 0.00 H ATOM 526 HE2 LYS A 33 13.151 -9.587 4.665 1.00 0.00 H ATOM 527 HE3 LYS A 33 12.919 -9.707 2.926 1.00 0.00 H ATOM 528 HZ1 LYS A 33 13.347 -7.145 4.381 1.00 0.00 H ATOM 529 HZ2 LYS A 33 14.571 -8.019 3.602 1.00 0.00 H ATOM 530 HZ3 LYS A 33 13.292 -7.371 2.697 1.00 0.00 H ATOM 531 N THR A 34 7.983 -4.988 4.748 1.00 0.00 N ATOM 532 CA THR A 34 7.356 -3.658 4.475 1.00 0.00 C ATOM 533 C THR A 34 5.873 -3.684 4.865 1.00 0.00 C ATOM 534 O THR A 34 5.336 -2.621 5.084 1.00 0.00 O ATOM 535 CB THR A 34 7.535 -3.248 3.000 1.00 0.00 C ATOM 536 OG1 THR A 34 8.333 -2.078 2.939 1.00 0.00 O ATOM 537 CG2 THR A 34 6.209 -2.956 2.281 1.00 0.00 C ATOM 538 H THR A 34 8.019 -5.658 4.035 1.00 0.00 H ATOM 539 HA THR A 34 7.844 -2.929 5.100 1.00 0.00 H ATOM 540 HB THR A 34 8.049 -4.034 2.487 1.00 0.00 H ATOM 541 HG1 THR A 34 9.241 -2.348 2.776 1.00 0.00 H ATOM 542 HG21 THR A 34 5.546 -3.803 2.385 1.00 0.00 H ATOM 543 HG22 THR A 34 5.742 -2.094 2.736 1.00 0.00 H ATOM 544 HG23 THR A 34 6.387 -2.760 1.236 1.00 0.00 H ATOM 545 N VAL A 35 5.217 -4.826 4.951 1.00 0.00 N ATOM 546 CA VAL A 35 3.773 -4.871 5.328 1.00 0.00 C ATOM 547 C VAL A 35 3.631 -4.111 6.648 1.00 0.00 C ATOM 548 O VAL A 35 3.151 -3.000 6.642 1.00 0.00 O ATOM 549 CB VAL A 35 3.322 -6.336 5.440 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.878 -6.441 5.924 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.391 -6.983 4.061 1.00 0.00 C ATOM 552 H VAL A 35 5.670 -5.673 4.766 1.00 0.00 H ATOM 553 HA VAL A 35 3.199 -4.359 4.567 1.00 0.00 H ATOM 554 HB VAL A 35 3.972 -6.872 6.116 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.776 -5.916 6.860 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.226 -6.008 5.180 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.632 -7.484 6.058 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.922 -6.327 3.389 1.00 0.00 H ATOM 559 HG22 VAL A 35 3.908 -7.925 4.137 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.390 -7.145 3.691 1.00 0.00 H ATOM 561 N GLU A 36 4.045 -4.670 7.752 1.00 0.00 N ATOM 562 CA GLU A 36 3.928 -3.943 9.061 1.00 0.00 C ATOM 563 C GLU A 36 4.616 -2.559 9.015 1.00 0.00 C ATOM 564 O GLU A 36 4.151 -1.629 9.645 1.00 0.00 O ATOM 565 CB GLU A 36 4.495 -4.795 10.205 1.00 0.00 C ATOM 566 CG GLU A 36 5.841 -5.426 9.815 1.00 0.00 C ATOM 567 CD GLU A 36 6.842 -5.299 10.965 1.00 0.00 C ATOM 568 OE1 GLU A 36 7.456 -4.249 11.081 1.00 0.00 O ATOM 569 OE2 GLU A 36 6.981 -6.255 11.710 1.00 0.00 O ATOM 570 H GLU A 36 4.439 -5.569 7.706 1.00 0.00 H ATOM 571 HA GLU A 36 2.874 -3.779 9.230 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.636 -4.167 11.073 1.00 0.00 H ATOM 573 HB3 GLU A 36 3.792 -5.578 10.446 1.00 0.00 H ATOM 574 HG2 GLU A 36 5.690 -6.472 9.586 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.238 -4.929 8.943 1.00 0.00 H ATOM 576 N LYS A 37 5.700 -2.434 8.279 1.00 0.00 N ATOM 577 CA LYS A 37 6.486 -1.161 8.127 1.00 0.00 C ATOM 578 C LYS A 37 5.684 -0.049 7.420 1.00 0.00 C ATOM 579 O LYS A 37 5.507 1.043 7.932 1.00 0.00 O ATOM 580 CB LYS A 37 7.701 -1.495 7.249 1.00 0.00 C ATOM 581 CG LYS A 37 8.800 -0.440 7.369 1.00 0.00 C ATOM 582 CD LYS A 37 9.903 -0.745 6.350 1.00 0.00 C ATOM 583 CE LYS A 37 11.202 -0.032 6.744 1.00 0.00 C ATOM 584 NZ LYS A 37 11.795 -0.652 7.969 1.00 0.00 N ATOM 585 H LYS A 37 6.020 -3.226 7.797 1.00 0.00 H ATOM 586 HA LYS A 37 6.840 -0.821 9.086 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.093 -2.454 7.537 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.384 -1.552 6.218 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.378 0.533 7.166 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.215 -0.465 8.365 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.072 -1.812 6.310 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.591 -0.400 5.374 1.00 0.00 H ATOM 593 HE2 LYS A 37 11.909 -0.106 5.931 1.00 0.00 H ATOM 594 HE3 LYS A 37 10.991 1.011 6.935 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.667 -1.684 7.949 1.00 0.00 H ATOM 596 HZ2 LYS A 37 12.813 -0.435 8.012 1.00 0.00 H ATOM 597 HZ3 LYS A 37 11.326 -0.268 8.814 1.00 0.00 H ATOM 598 N VAL A 38 5.229 -0.361 6.234 1.00 0.00 N ATOM 599 CA VAL A 38 4.444 0.553 5.355 1.00 0.00 C ATOM 600 C VAL A 38 2.946 0.499 5.680 1.00 0.00 C ATOM 601 O VAL A 38 2.310 1.535 5.626 1.00 0.00 O ATOM 602 CB VAL A 38 4.741 0.136 3.903 1.00 0.00 C ATOM 603 CG1 VAL A 38 3.994 0.989 2.884 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.234 0.264 3.596 1.00 0.00 C ATOM 605 H VAL A 38 5.425 -1.260 5.887 1.00 0.00 H ATOM 606 HA VAL A 38 4.784 1.562 5.502 1.00 0.00 H ATOM 607 HB VAL A 38 4.451 -0.895 3.774 1.00 0.00 H ATOM 608 HG11 VAL A 38 2.966 1.096 3.192 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.461 1.956 2.806 1.00 0.00 H ATOM 610 HG13 VAL A 38 4.030 0.485 1.929 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.804 -0.309 4.313 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.427 -0.108 2.601 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.524 1.303 3.651 1.00 0.00 H ATOM 614 N MET A 39 2.390 -0.651 6.010 1.00 0.00 N ATOM 615 CA MET A 39 0.928 -0.743 6.338 1.00 0.00 C ATOM 616 C MET A 39 0.660 0.093 7.590 1.00 0.00 C ATOM 617 O MET A 39 -0.343 0.779 7.663 1.00 0.00 O ATOM 618 CB MET A 39 0.458 -2.180 6.597 1.00 0.00 C ATOM 619 CG MET A 39 0.755 -3.124 5.426 1.00 0.00 C ATOM 620 SD MET A 39 -0.708 -3.304 4.373 1.00 0.00 S ATOM 621 CE MET A 39 0.110 -4.115 2.977 1.00 0.00 C ATOM 622 H MET A 39 2.938 -1.471 6.051 1.00 0.00 H ATOM 623 HA MET A 39 0.374 -0.314 5.520 1.00 0.00 H ATOM 624 HB2 MET A 39 0.951 -2.554 7.482 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.605 -2.163 6.779 1.00 0.00 H ATOM 626 HG2 MET A 39 1.597 -2.769 4.840 1.00 0.00 H ATOM 627 HG3 MET A 39 1.018 -4.080 5.843 1.00 0.00 H ATOM 628 HE1 MET A 39 1.126 -3.750 2.895 1.00 0.00 H ATOM 629 HE2 MET A 39 0.112 -5.184 3.135 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.417 -3.893 2.062 1.00 0.00 H ATOM 631 N ALA A 40 1.566 0.034 8.546 1.00 0.00 N ATOM 632 CA ALA A 40 1.443 0.810 9.817 1.00 0.00 C ATOM 633 C ALA A 40 1.247 2.298 9.490 1.00 0.00 C ATOM 634 O ALA A 40 0.568 2.969 10.237 1.00 0.00 O ATOM 635 CB ALA A 40 2.718 0.660 10.653 1.00 0.00 C ATOM 636 H ALA A 40 2.357 -0.533 8.419 1.00 0.00 H ATOM 637 HA ALA A 40 0.596 0.448 10.381 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.582 0.717 10.006 1.00 0.00 H ATOM 639 HB2 ALA A 40 2.765 1.454 11.384 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.709 -0.295 11.157 1.00 0.00 H ATOM 641 N VAL A 41 1.820 2.784 8.405 1.00 0.00 N ATOM 642 CA VAL A 41 1.703 4.208 7.974 1.00 0.00 C ATOM 643 C VAL A 41 0.420 4.379 7.141 1.00 0.00 C ATOM 644 O VAL A 41 -0.280 5.356 7.331 1.00 0.00 O ATOM 645 CB VAL A 41 3.012 4.556 7.229 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.810 4.953 5.768 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.744 5.685 7.958 1.00 0.00 C ATOM 648 H VAL A 41 2.352 2.189 7.833 1.00 0.00 H ATOM 649 HA VAL A 41 1.609 4.842 8.848 1.00 0.00 H ATOM 650 HB VAL A 41 3.650 3.687 7.221 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.165 5.816 5.717 1.00 0.00 H ATOM 652 HG12 VAL A 41 3.769 5.184 5.333 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.362 4.123 5.240 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.830 5.443 9.007 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.731 5.805 7.535 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.191 6.606 7.847 1.00 0.00 H ATOM 657 N VAL A 42 0.089 3.469 6.244 1.00 0.00 N ATOM 658 CA VAL A 42 -1.158 3.608 5.423 1.00 0.00 C ATOM 659 C VAL A 42 -2.368 3.706 6.360 1.00 0.00 C ATOM 660 O VAL A 42 -3.128 4.652 6.253 1.00 0.00 O ATOM 661 CB VAL A 42 -1.329 2.427 4.449 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.561 2.627 3.560 1.00 0.00 C ATOM 663 CG2 VAL A 42 -0.108 2.298 3.534 1.00 0.00 C ATOM 664 H VAL A 42 0.668 2.687 6.116 1.00 0.00 H ATOM 665 HA VAL A 42 -1.100 4.537 4.876 1.00 0.00 H ATOM 666 HB VAL A 42 -1.449 1.515 5.017 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.420 2.854 4.173 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.385 3.443 2.874 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.748 1.723 3.000 1.00 0.00 H ATOM 670 HG21 VAL A 42 0.063 3.233 3.023 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.760 2.044 4.123 1.00 0.00 H ATOM 672 HG23 VAL A 42 -0.286 1.519 2.807 1.00 0.00 H ATOM 673 N ARG A 43 -2.541 2.759 7.251 1.00 0.00 N ATOM 674 CA ARG A 43 -3.689 2.792 8.192 1.00 0.00 C ATOM 675 C ARG A 43 -3.475 3.771 9.364 1.00 0.00 C ATOM 676 O ARG A 43 -4.420 4.059 10.075 1.00 0.00 O ATOM 677 CB ARG A 43 -4.001 1.369 8.660 1.00 0.00 C ATOM 678 CG ARG A 43 -2.824 0.758 9.429 1.00 0.00 C ATOM 679 CD ARG A 43 -3.232 0.479 10.877 1.00 0.00 C ATOM 680 NE ARG A 43 -2.050 0.679 11.763 1.00 0.00 N ATOM 681 CZ ARG A 43 -2.037 1.660 12.623 1.00 0.00 C ATOM 682 NH1 ARG A 43 -2.747 1.572 13.720 1.00 0.00 N ATOM 683 NH2 ARG A 43 -1.310 2.716 12.369 1.00 0.00 N ATOM 684 H ARG A 43 -1.921 2.011 7.318 1.00 0.00 H ATOM 685 HA ARG A 43 -4.513 3.152 7.607 1.00 0.00 H ATOM 686 HB2 ARG A 43 -4.863 1.408 9.297 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.224 0.755 7.800 1.00 0.00 H ATOM 688 HG2 ARG A 43 -2.529 -0.166 8.954 1.00 0.00 H ATOM 689 HG3 ARG A 43 -1.991 1.446 9.422 1.00 0.00 H ATOM 690 HD2 ARG A 43 -4.022 1.157 11.167 1.00 0.00 H ATOM 691 HD3 ARG A 43 -3.579 -0.540 10.964 1.00 0.00 H ATOM 692 HE ARG A 43 -1.284 0.071 11.701 1.00 0.00 H ATOM 693 HH11 ARG A 43 -3.297 0.755 13.898 1.00 0.00 H ATOM 694 HH12 ARG A 43 -2.745 2.320 14.385 1.00 0.00 H ATOM 695 HH21 ARG A 43 -0.773 2.766 11.524 1.00 0.00 H ATOM 696 HH22 ARG A 43 -1.282 3.481 13.014 1.00 0.00 H ATOM 697 N GLU A 44 -2.276 4.288 9.561 1.00 0.00 N ATOM 698 CA GLU A 44 -1.982 5.262 10.662 1.00 0.00 C ATOM 699 C GLU A 44 -2.636 6.573 10.229 1.00 0.00 C ATOM 700 O GLU A 44 -3.351 7.206 10.982 1.00 0.00 O ATOM 701 CB GLU A 44 -0.457 5.413 10.835 1.00 0.00 C ATOM 702 CG GLU A 44 0.008 6.835 11.186 1.00 0.00 C ATOM 703 CD GLU A 44 -0.189 7.141 12.677 1.00 0.00 C ATOM 704 OE1 GLU A 44 0.714 6.853 13.447 1.00 0.00 O ATOM 705 OE2 GLU A 44 -1.235 7.663 13.026 1.00 0.00 O ATOM 706 H GLU A 44 -1.547 4.044 8.960 1.00 0.00 H ATOM 707 HA GLU A 44 -2.443 4.922 11.575 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.126 4.759 11.625 1.00 0.00 H ATOM 709 HB3 GLU A 44 0.022 5.109 9.917 1.00 0.00 H ATOM 710 HG2 GLU A 44 1.056 6.929 10.940 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.553 7.539 10.593 1.00 0.00 H ATOM 712 N HIS A 45 -2.379 6.953 9.001 1.00 0.00 N ATOM 713 CA HIS A 45 -2.934 8.198 8.407 1.00 0.00 C ATOM 714 C HIS A 45 -4.318 7.916 7.801 1.00 0.00 C ATOM 715 O HIS A 45 -5.092 8.837 7.609 1.00 0.00 O ATOM 716 CB HIS A 45 -1.936 8.630 7.336 1.00 0.00 C ATOM 717 CG HIS A 45 -0.584 8.853 7.969 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.300 9.921 8.803 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.575 8.123 7.898 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.982 9.797 9.195 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.565 8.719 8.672 1.00 0.00 N ATOM 722 H HIS A 45 -1.798 6.407 8.421 1.00 0.00 H ATOM 723 HA HIS A 45 -3.009 8.969 9.161 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.863 7.856 6.585 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.282 9.533 6.883 1.00 0.00 H ATOM 726 HD1 HIS A 45 -0.919 10.637 9.064 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.696 7.217 7.331 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.484 10.481 9.858 1.00 0.00 H ATOM 729 N ASN A 46 -4.607 6.662 7.506 1.00 0.00 N ATOM 730 CA ASN A 46 -5.897 6.188 6.908 1.00 0.00 C ATOM 731 C ASN A 46 -5.963 6.545 5.413 1.00 0.00 C ATOM 732 O ASN A 46 -7.019 6.800 4.854 1.00 0.00 O ATOM 733 CB ASN A 46 -7.074 6.793 7.676 1.00 0.00 C ATOM 734 CG ASN A 46 -8.254 5.816 7.810 1.00 0.00 C ATOM 735 OD1 ASN A 46 -8.364 4.833 7.102 1.00 0.00 O ATOM 736 ND2 ASN A 46 -9.170 6.044 8.710 1.00 0.00 N ATOM 737 H ASN A 46 -3.934 5.979 7.682 1.00 0.00 H ATOM 738 HA ASN A 46 -5.933 5.111 6.998 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.729 7.081 8.656 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.383 7.671 7.135 1.00 0.00 H ATOM 741 HD21 ASN A 46 -9.106 6.829 9.294 1.00 0.00 H ATOM 742 HD22 ASN A 46 -9.926 5.427 8.802 1.00 0.00 H ATOM 743 N TYR A 47 -4.818 6.555 4.774 1.00 0.00 N ATOM 744 CA TYR A 47 -4.702 6.879 3.318 1.00 0.00 C ATOM 745 C TYR A 47 -5.328 5.768 2.458 1.00 0.00 C ATOM 746 O TYR A 47 -5.274 4.599 2.805 1.00 0.00 O ATOM 747 CB TYR A 47 -3.227 7.069 2.953 1.00 0.00 C ATOM 748 CG TYR A 47 -3.098 7.699 1.585 1.00 0.00 C ATOM 749 CD1 TYR A 47 -3.739 8.910 1.300 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.332 7.062 0.606 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.614 9.484 0.029 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.204 7.634 -0.665 1.00 0.00 C ATOM 753 CZ TYR A 47 -2.846 8.845 -0.953 1.00 0.00 C ATOM 754 OH TYR A 47 -2.717 9.410 -2.207 1.00 0.00 O ATOM 755 H TYR A 47 -4.008 6.340 5.277 1.00 0.00 H ATOM 756 HA TYR A 47 -5.233 7.800 3.130 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.759 7.711 3.685 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.732 6.108 2.954 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.329 9.396 2.065 1.00 0.00 H ATOM 760 HD2 TYR A 47 -1.842 6.128 0.838 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.108 10.418 -0.193 1.00 0.00 H ATOM 762 HE2 TYR A 47 -1.613 7.140 -1.421 1.00 0.00 H ATOM 763 HH TYR A 47 -3.303 8.939 -2.806 1.00 0.00 H ATOM 764 N HIS A 48 -5.923 6.150 1.349 1.00 0.00 N ATOM 765 CA HIS A 48 -6.581 5.176 0.421 1.00 0.00 C ATOM 766 C HIS A 48 -5.742 4.933 -0.846 1.00 0.00 C ATOM 767 O HIS A 48 -5.082 5.836 -1.332 1.00 0.00 O ATOM 768 CB HIS A 48 -7.958 5.711 0.009 1.00 0.00 C ATOM 769 CG HIS A 48 -8.900 5.777 1.185 1.00 0.00 C ATOM 770 ND1 HIS A 48 -10.136 6.395 1.092 1.00 0.00 N ATOM 771 CD2 HIS A 48 -8.815 5.316 2.479 1.00 0.00 C ATOM 772 CE1 HIS A 48 -10.738 6.293 2.289 1.00 0.00 C ATOM 773 NE2 HIS A 48 -9.977 5.644 3.173 1.00 0.00 N ATOM 774 H HIS A 48 -5.939 7.104 1.121 1.00 0.00 H ATOM 775 HA HIS A 48 -6.718 4.242 0.943 1.00 0.00 H ATOM 776 HB2 HIS A 48 -7.845 6.699 -0.409 1.00 0.00 H ATOM 777 HB3 HIS A 48 -8.375 5.059 -0.746 1.00 0.00 H ATOM 778 HD1 HIS A 48 -10.503 6.829 0.294 1.00 0.00 H ATOM 779 HD2 HIS A 48 -7.973 4.782 2.896 1.00 0.00 H ATOM 780 HE1 HIS A 48 -11.719 6.689 2.508 1.00 0.00 H ATOM 781 N PRO A 49 -5.794 3.718 -1.354 1.00 0.00 N ATOM 782 CA PRO A 49 -5.048 3.313 -2.583 1.00 0.00 C ATOM 783 C PRO A 49 -5.686 3.844 -3.879 1.00 0.00 C ATOM 784 O PRO A 49 -6.758 4.425 -3.877 1.00 0.00 O ATOM 785 CB PRO A 49 -5.089 1.787 -2.535 1.00 0.00 C ATOM 786 CG PRO A 49 -6.314 1.406 -1.696 1.00 0.00 C ATOM 787 CD PRO A 49 -6.594 2.598 -0.777 1.00 0.00 C ATOM 788 HA PRO A 49 -4.018 3.626 -2.522 1.00 0.00 H ATOM 789 HB2 PRO A 49 -5.176 1.388 -3.535 1.00 0.00 H ATOM 790 HB3 PRO A 49 -4.201 1.409 -2.058 1.00 0.00 H ATOM 791 HG2 PRO A 49 -7.160 1.219 -2.344 1.00 0.00 H ATOM 792 HG3 PRO A 49 -6.102 0.536 -1.095 1.00 0.00 H ATOM 793 HD2 PRO A 49 -7.649 2.834 -0.778 1.00 0.00 H ATOM 794 HD3 PRO A 49 -6.249 2.387 0.224 1.00 0.00 H ATOM 795 N ASN A 50 -5.003 3.628 -4.982 1.00 0.00 N ATOM 796 CA ASN A 50 -5.490 4.079 -6.326 1.00 0.00 C ATOM 797 C ASN A 50 -6.658 3.202 -6.800 1.00 0.00 C ATOM 798 O ASN A 50 -6.691 2.011 -6.533 1.00 0.00 O ATOM 799 CB ASN A 50 -4.354 3.999 -7.353 1.00 0.00 C ATOM 800 CG ASN A 50 -4.570 5.059 -8.435 1.00 0.00 C ATOM 801 OD1 ASN A 50 -4.962 4.742 -9.541 1.00 0.00 O ATOM 802 ND2 ASN A 50 -4.335 6.315 -8.168 1.00 0.00 N ATOM 803 H ASN A 50 -4.149 3.153 -4.924 1.00 0.00 H ATOM 804 HA ASN A 50 -5.827 5.102 -6.249 1.00 0.00 H ATOM 805 HB2 ASN A 50 -3.409 4.173 -6.860 1.00 0.00 H ATOM 806 HB3 ASN A 50 -4.347 3.021 -7.811 1.00 0.00 H ATOM 807 HD21 ASN A 50 -4.021 6.582 -7.279 1.00 0.00 H ATOM 808 HD22 ASN A 50 -4.473 6.994 -8.860 1.00 0.00 H ATOM 809 N ALA A 51 -7.604 3.794 -7.496 1.00 0.00 N ATOM 810 CA ALA A 51 -8.788 3.060 -8.014 1.00 0.00 C ATOM 811 C ALA A 51 -8.388 2.147 -9.177 1.00 0.00 C ATOM 812 O ALA A 51 -7.683 2.546 -10.089 1.00 0.00 O ATOM 813 CB ALA A 51 -9.876 4.031 -8.476 1.00 0.00 C ATOM 814 H ALA A 51 -7.540 4.743 -7.686 1.00 0.00 H ATOM 815 HA ALA A 51 -9.169 2.466 -7.203 1.00 0.00 H ATOM 816 HB1 ALA A 51 -10.144 4.685 -7.660 1.00 0.00 H ATOM 817 HB2 ALA A 51 -9.507 4.613 -9.306 1.00 0.00 H ATOM 818 HB3 ALA A 51 -10.744 3.466 -8.786 1.00 0.00 H ATOM 819 N VAL A 52 -8.856 0.929 -9.109 1.00 0.00 N ATOM 820 CA VAL A 52 -8.580 -0.112 -10.139 1.00 0.00 C ATOM 821 C VAL A 52 -9.837 -0.982 -10.307 1.00 0.00 C ATOM 822 O VAL A 52 -10.135 -1.832 -9.483 1.00 0.00 O ATOM 823 CB VAL A 52 -7.366 -0.987 -9.770 1.00 0.00 C ATOM 824 CG1 VAL A 52 -6.708 -1.518 -11.046 1.00 0.00 C ATOM 825 CG2 VAL A 52 -6.304 -0.205 -8.985 1.00 0.00 C ATOM 826 H VAL A 52 -9.410 0.697 -8.348 1.00 0.00 H ATOM 827 HA VAL A 52 -8.395 0.405 -11.062 1.00 0.00 H ATOM 828 HB VAL A 52 -7.712 -1.825 -9.185 1.00 0.00 H ATOM 829 HG11 VAL A 52 -7.435 -2.065 -11.628 1.00 0.00 H ATOM 830 HG12 VAL A 52 -6.329 -0.691 -11.629 1.00 0.00 H ATOM 831 HG13 VAL A 52 -5.892 -2.175 -10.783 1.00 0.00 H ATOM 832 HG21 VAL A 52 -6.076 0.718 -9.499 1.00 0.00 H ATOM 833 HG22 VAL A 52 -6.678 0.017 -7.995 1.00 0.00 H ATOM 834 HG23 VAL A 52 -5.406 -0.798 -8.903 1.00 0.00 H ATOM 835 N ALA A 53 -10.561 -0.752 -11.377 1.00 0.00 N ATOM 836 CA ALA A 53 -11.816 -1.519 -11.675 1.00 0.00 C ATOM 837 C ALA A 53 -11.505 -2.891 -12.298 1.00 0.00 C ATOM 838 O ALA A 53 -10.387 -3.151 -12.711 1.00 0.00 O ATOM 839 CB ALA A 53 -12.693 -0.707 -12.634 1.00 0.00 C ATOM 840 H ALA A 53 -10.269 -0.054 -11.998 1.00 0.00 H ATOM 841 HA ALA A 53 -12.357 -1.669 -10.752 1.00 0.00 H ATOM 842 HB1 ALA A 53 -12.671 0.334 -12.349 1.00 0.00 H ATOM 843 HB2 ALA A 53 -12.320 -0.812 -13.642 1.00 0.00 H ATOM 844 HB3 ALA A 53 -13.709 -1.070 -12.586 1.00 0.00 H ATOM 845 N ALA A 54 -12.502 -3.754 -12.354 1.00 0.00 N ATOM 846 CA ALA A 54 -12.373 -5.132 -12.926 1.00 0.00 C ATOM 847 C ALA A 54 -11.606 -5.134 -14.258 1.00 0.00 C ATOM 848 O ALA A 54 -10.762 -5.989 -14.463 1.00 0.00 O ATOM 849 CB ALA A 54 -13.763 -5.739 -13.141 1.00 0.00 C ATOM 850 H ALA A 54 -13.374 -3.489 -12.003 1.00 0.00 H ATOM 851 HA ALA A 54 -11.845 -5.733 -12.207 1.00 0.00 H ATOM 852 HB1 ALA A 54 -14.290 -5.772 -12.199 1.00 0.00 H ATOM 853 HB2 ALA A 54 -14.317 -5.132 -13.842 1.00 0.00 H ATOM 854 HB3 ALA A 54 -13.662 -6.740 -13.532 1.00 0.00 H ATOM 855 N GLY A 55 -11.896 -4.193 -15.135 1.00 0.00 N ATOM 856 CA GLY A 55 -11.214 -4.094 -16.462 1.00 0.00 C ATOM 857 C GLY A 55 -11.479 -5.358 -17.285 1.00 0.00 C ATOM 858 O GLY A 55 -10.558 -6.109 -17.553 1.00 0.00 O ATOM 859 H GLY A 55 -12.584 -3.531 -14.913 1.00 0.00 H ATOM 860 HA2 GLY A 55 -11.588 -3.231 -16.993 1.00 0.00 H ATOM 861 HA3 GLY A 55 -10.150 -3.989 -16.311 1.00 0.00 H ATOM 862 N LEU A 56 -12.716 -5.579 -17.672 1.00 0.00 N ATOM 863 CA LEU A 56 -13.095 -6.784 -18.479 1.00 0.00 C ATOM 864 C LEU A 56 -12.885 -6.577 -19.996 1.00 0.00 C ATOM 865 O LEU A 56 -13.385 -7.360 -20.788 1.00 0.00 O ATOM 866 CB LEU A 56 -14.561 -7.125 -18.171 1.00 0.00 C ATOM 867 CG LEU A 56 -14.665 -8.503 -17.509 1.00 0.00 C ATOM 868 CD1 LEU A 56 -16.055 -8.675 -16.892 1.00 0.00 C ATOM 869 CD2 LEU A 56 -14.439 -9.604 -18.551 1.00 0.00 C ATOM 870 H LEU A 56 -13.417 -4.940 -17.428 1.00 0.00 H ATOM 871 HA LEU A 56 -12.479 -7.612 -18.166 1.00 0.00 H ATOM 872 HB2 LEU A 56 -14.968 -6.379 -17.503 1.00 0.00 H ATOM 873 HB3 LEU A 56 -15.130 -7.125 -19.086 1.00 0.00 H ATOM 874 HG LEU A 56 -13.920 -8.579 -16.729 1.00 0.00 H ATOM 875 HD11 LEU A 56 -16.809 -8.532 -17.652 1.00 0.00 H ATOM 876 HD12 LEU A 56 -16.146 -9.670 -16.480 1.00 0.00 H ATOM 877 HD13 LEU A 56 -16.193 -7.947 -16.107 1.00 0.00 H ATOM 878 HD21 LEU A 56 -15.151 -9.493 -19.354 1.00 0.00 H ATOM 879 HD22 LEU A 56 -13.437 -9.524 -18.946 1.00 0.00 H ATOM 880 HD23 LEU A 56 -14.567 -10.570 -18.087 1.00 0.00 H ATOM 881 N ARG A 57 -12.164 -5.554 -20.409 1.00 0.00 N ATOM 882 CA ARG A 57 -11.915 -5.288 -21.861 1.00 0.00 C ATOM 883 C ARG A 57 -10.475 -5.634 -22.276 1.00 0.00 C ATOM 884 O ARG A 57 -10.271 -5.964 -23.431 1.00 0.00 O ATOM 885 CB ARG A 57 -12.191 -3.812 -22.165 1.00 0.00 C ATOM 886 CG ARG A 57 -13.695 -3.593 -22.362 1.00 0.00 C ATOM 887 CD ARG A 57 -14.023 -3.453 -23.853 1.00 0.00 C ATOM 888 NE ARG A 57 -14.154 -4.803 -24.477 1.00 0.00 N ATOM 889 CZ ARG A 57 -13.538 -5.081 -25.598 1.00 0.00 C ATOM 890 NH1 ARG A 57 -12.322 -5.563 -25.567 1.00 0.00 N ATOM 891 NH2 ARG A 57 -14.150 -4.872 -26.738 1.00 0.00 N ATOM 892 H ARG A 57 -11.774 -4.943 -19.754 1.00 0.00 H ATOM 893 HA ARG A 57 -12.592 -5.891 -22.448 1.00 0.00 H ATOM 894 HB2 ARG A 57 -11.843 -3.207 -21.340 1.00 0.00 H ATOM 895 HB3 ARG A 57 -11.667 -3.525 -23.064 1.00 0.00 H ATOM 896 HG2 ARG A 57 -14.238 -4.431 -21.949 1.00 0.00 H ATOM 897 HG3 ARG A 57 -13.988 -2.692 -21.846 1.00 0.00 H ATOM 898 HD2 ARG A 57 -14.955 -2.917 -23.962 1.00 0.00 H ATOM 899 HD3 ARG A 57 -13.236 -2.900 -24.345 1.00 0.00 H ATOM 900 HE ARG A 57 -14.706 -5.489 -24.044 1.00 0.00 H ATOM 901 HH11 ARG A 57 -11.861 -5.718 -24.690 1.00 0.00 H ATOM 902 HH12 ARG A 57 -11.839 -5.782 -26.416 1.00 0.00 H ATOM 903 HH21 ARG A 57 -15.079 -4.502 -26.745 1.00 0.00 H ATOM 904 HH22 ARG A 57 -13.696 -5.078 -27.606 1.00 0.00 H ATOM 905 N LEU A 58 -9.508 -5.558 -21.382 1.00 0.00 N ATOM 906 CA LEU A 58 -8.086 -5.874 -21.716 1.00 0.00 C ATOM 907 C LEU A 58 -7.784 -7.384 -21.671 1.00 0.00 C ATOM 908 O LEU A 58 -8.560 -8.159 -21.136 1.00 0.00 O ATOM 909 CB LEU A 58 -7.140 -5.115 -20.771 1.00 0.00 C ATOM 910 CG LEU A 58 -7.245 -5.625 -19.325 1.00 0.00 C ATOM 911 CD1 LEU A 58 -5.878 -6.121 -18.844 1.00 0.00 C ATOM 912 CD2 LEU A 58 -7.720 -4.492 -18.409 1.00 0.00 C ATOM 913 H LEU A 58 -9.711 -5.285 -20.468 1.00 0.00 H ATOM 914 HA LEU A 58 -7.918 -5.519 -22.714 1.00 0.00 H ATOM 915 HB2 LEU A 58 -6.127 -5.243 -21.119 1.00 0.00 H ATOM 916 HB3 LEU A 58 -7.387 -4.064 -20.798 1.00 0.00 H ATOM 917 HG LEU A 58 -7.950 -6.445 -19.281 1.00 0.00 H ATOM 918 HD11 LEU A 58 -5.473 -6.813 -19.568 1.00 0.00 H ATOM 919 HD12 LEU A 58 -5.206 -5.283 -18.733 1.00 0.00 H ATOM 920 HD13 LEU A 58 -5.990 -6.620 -17.893 1.00 0.00 H ATOM 921 HD21 LEU A 58 -7.262 -3.563 -18.714 1.00 0.00 H ATOM 922 HD22 LEU A 58 -8.795 -4.403 -18.474 1.00 0.00 H ATOM 923 HD23 LEU A 58 -7.442 -4.713 -17.389 1.00 0.00 H ATOM 924 N GLN A 59 -6.653 -7.772 -22.230 1.00 0.00 N ATOM 925 CA GLN A 59 -6.173 -9.194 -22.286 1.00 0.00 C ATOM 926 C GLN A 59 -6.900 -10.034 -23.355 1.00 0.00 C ATOM 927 O GLN A 59 -8.107 -9.914 -23.520 1.00 0.00 O ATOM 928 CB GLN A 59 -6.295 -9.843 -20.901 1.00 0.00 C ATOM 929 CG GLN A 59 -5.267 -10.968 -20.744 1.00 0.00 C ATOM 930 CD GLN A 59 -5.490 -11.681 -19.408 1.00 0.00 C ATOM 931 OE1 GLN A 59 -4.764 -11.460 -18.459 1.00 0.00 O ATOM 932 NE2 GLN A 59 -6.470 -12.535 -19.286 1.00 0.00 N ATOM 933 H GLN A 59 -6.076 -7.094 -22.634 1.00 0.00 H ATOM 934 HA GLN A 59 -5.125 -9.165 -22.550 1.00 0.00 H ATOM 935 HB2 GLN A 59 -6.128 -9.094 -20.141 1.00 0.00 H ATOM 936 HB3 GLN A 59 -7.289 -10.246 -20.792 1.00 0.00 H ATOM 937 HG2 GLN A 59 -5.380 -11.672 -21.556 1.00 0.00 H ATOM 938 HG3 GLN A 59 -4.272 -10.552 -20.764 1.00 0.00 H ATOM 939 HE21 GLN A 59 -7.062 -12.722 -20.045 1.00 0.00 H ATOM 940 HE22 GLN A 59 -6.613 -12.991 -18.432 1.00 0.00 H TER 941 GLN A 59