ATOM 7 N ASP A 1 1.092 8.648 6.512 1.00 0.00 N ATOM 8 CA ASP A 1 -0.246 9.184 6.747 1.00 0.00 C ATOM 9 C ASP A 1 -1.011 9.146 5.422 1.00 0.00 C ATOM 10 O ASP A 1 -1.603 8.124 5.099 1.00 0.00 O ATOM 11 CB ASP A 1 -0.159 10.577 7.380 1.00 0.00 C ATOM 12 CG ASP A 1 -1.547 11.168 7.600 1.00 0.00 C ATOM 13 OD1 ASP A 1 -2.306 10.563 8.387 1.00 0.00 O ATOM 14 OD2 ASP A 1 -1.816 12.214 6.974 1.00 0.00 O ATOM 15 H ASP A 1 1.616 9.012 5.733 1.00 0.00 H ATOM 16 HA ASP A 1 -0.792 8.547 7.446 1.00 0.00 H ATOM 17 HB2 ASP A 1 0.324 10.489 8.354 1.00 0.00 H ATOM 18 HB3 ASP A 1 0.436 11.251 6.765 1.00 0.00 H ATOM 19 N TYR A 2 -0.895 10.184 4.586 1.00 0.00 N ATOM 20 CA TYR A 2 -1.531 10.237 3.270 1.00 0.00 C ATOM 21 C TYR A 2 -1.315 8.995 2.423 1.00 0.00 C ATOM 22 O TYR A 2 -2.116 8.731 1.538 1.00 0.00 O ATOM 23 CB TYR A 2 -1.099 11.491 2.506 1.00 0.00 C ATOM 24 CG TYR A 2 -2.218 12.501 2.492 1.00 0.00 C ATOM 25 CD1 TYR A 2 -3.195 12.465 1.473 1.00 0.00 C ATOM 26 CD2 TYR A 2 -2.516 13.126 3.707 1.00 0.00 C ATOM 27 CE1 TYR A 2 -4.364 13.230 1.620 1.00 0.00 C ATOM 28 CE2 TYR A 2 -3.692 13.872 3.866 1.00 0.00 C ATOM 29 CZ TYR A 2 -4.623 13.913 2.821 1.00 0.00 C ATOM 30 OH TYR A 2 -5.820 14.532 3.009 1.00 0.00 O ATOM 31 H TYR A 2 -0.395 11.009 4.873 1.00 0.00 H ATOM 32 HA TYR A 2 -2.610 10.310 3.366 1.00 0.00 H ATOM 33 HB2 TYR A 2 -0.210 11.936 2.954 1.00 0.00 H ATOM 34 HB3 TYR A 2 -0.847 11.230 1.483 1.00 0.00 H ATOM 35 HD1 TYR A 2 -3.090 11.794 0.621 1.00 0.00 H ATOM 36 HD2 TYR A 2 -1.887 12.910 4.551 1.00 0.00 H ATOM 37 HE1 TYR A 2 -5.097 13.237 0.834 1.00 0.00 H ATOM 38 HE2 TYR A 2 -3.913 14.322 4.823 1.00 0.00 H ATOM 39 HH TYR A 2 -5.907 14.931 3.877 1.00 0.00 H ATOM 40 N LEU A 3 -0.217 8.276 2.646 1.00 0.00 N ATOM 41 CA LEU A 3 0.209 7.211 1.776 1.00 0.00 C ATOM 42 C LEU A 3 0.237 5.853 2.456 1.00 0.00 C ATOM 43 O LEU A 3 0.380 4.848 1.760 1.00 0.00 O ATOM 44 CB LEU A 3 1.565 7.582 1.161 1.00 0.00 C ATOM 45 CG LEU A 3 1.582 8.957 0.464 1.00 0.00 C ATOM 46 CD1 LEU A 3 3.014 9.305 0.050 1.00 0.00 C ATOM 47 CD2 LEU A 3 0.679 8.982 -0.775 1.00 0.00 C ATOM 48 H LEU A 3 0.404 8.548 3.376 1.00 0.00 H ATOM 49 HA LEU A 3 -0.539 7.078 1.012 1.00 0.00 H ATOM 50 HB2 LEU A 3 2.312 7.581 1.955 1.00 0.00 H ATOM 51 HB3 LEU A 3 1.829 6.815 0.439 1.00 0.00 H ATOM 52 HG LEU A 3 1.251 9.736 1.152 1.00 0.00 H ATOM 53 HD11 LEU A 3 3.658 9.337 0.929 1.00 0.00 H ATOM 54 HD12 LEU A 3 3.397 8.561 -0.649 1.00 0.00 H ATOM 55 HD13 LEU A 3 3.031 10.285 -0.430 1.00 0.00 H ATOM 56 HD21 LEU A 3 0.996 8.214 -1.481 1.00 0.00 H ATOM 57 HD22 LEU A 3 -0.360 8.807 -0.500 1.00 0.00 H ATOM 58 HD23 LEU A 3 0.744 9.957 -1.259 1.00 0.00 H ATOM 59 N ARG A 4 0.051 5.761 3.778 1.00 0.00 N ATOM 60 CA ARG A 4 0.005 4.426 4.367 1.00 0.00 C ATOM 61 C ARG A 4 -1.098 3.607 3.695 1.00 0.00 C ATOM 62 O ARG A 4 -0.919 2.434 3.374 1.00 0.00 O ATOM 63 CB ARG A 4 -0.125 4.420 5.898 1.00 0.00 C ATOM 64 CG ARG A 4 -1.214 5.337 6.460 1.00 0.00 C ATOM 65 CD ARG A 4 -1.579 4.938 7.889 1.00 0.00 C ATOM 66 NE ARG A 4 -2.449 5.953 8.491 1.00 0.00 N ATOM 67 CZ ARG A 4 -2.891 5.917 9.754 1.00 0.00 C ATOM 68 NH1 ARG A 4 -2.663 4.841 10.514 1.00 0.00 N ATOM 69 NH2 ARG A 4 -3.557 6.967 10.242 1.00 0.00 N ATOM 70 H ARG A 4 -0.241 6.566 4.320 1.00 0.00 H ATOM 71 HA ARG A 4 0.954 3.948 4.145 1.00 0.00 H ATOM 72 HB2 ARG A 4 -0.333 3.394 6.204 1.00 0.00 H ATOM 73 HB3 ARG A 4 0.829 4.715 6.339 1.00 0.00 H ATOM 74 HG2 ARG A 4 -0.818 6.345 6.486 1.00 0.00 H ATOM 75 HG3 ARG A 4 -2.113 5.325 5.846 1.00 0.00 H ATOM 76 HD2 ARG A 4 -2.094 3.975 7.876 1.00 0.00 H ATOM 77 HD3 ARG A 4 -0.667 4.866 8.485 1.00 0.00 H ATOM 78 HE ARG A 4 -2.692 6.744 7.910 1.00 0.00 H ATOM 79 HH11 ARG A 4 -2.171 4.055 10.113 1.00 0.00 H ATOM 80 HH12 ARG A 4 -2.999 4.788 11.461 1.00 0.00 H ATOM 81 HH21 ARG A 4 -3.710 7.772 9.651 1.00 0.00 H ATOM 82 HH22 ARG A 4 -3.906 6.975 11.186 1.00 0.00 H ATOM 83 N GLU A 5 -2.228 4.250 3.429 1.00 0.00 N ATOM 84 CA GLU A 5 -3.392 3.536 2.949 1.00 0.00 C ATOM 85 C GLU A 5 -3.376 3.418 1.424 1.00 0.00 C ATOM 86 O GLU A 5 -4.014 2.529 0.879 1.00 0.00 O ATOM 87 CB GLU A 5 -4.651 4.166 3.551 1.00 0.00 C ATOM 88 CG GLU A 5 -4.722 3.791 5.047 1.00 0.00 C ATOM 89 CD GLU A 5 -5.398 4.847 5.915 1.00 0.00 C ATOM 90 OE1 GLU A 5 -4.862 5.975 5.943 1.00 0.00 O ATOM 91 OE2 GLU A 5 -6.398 4.484 6.571 1.00 0.00 O ATOM 92 H GLU A 5 -2.269 5.257 3.538 1.00 0.00 H ATOM 93 HA GLU A 5 -3.353 2.516 3.327 1.00 0.00 H ATOM 94 HB2 GLU A 5 -4.637 5.249 3.416 1.00 0.00 H ATOM 95 HB3 GLU A 5 -5.527 3.765 3.043 1.00 0.00 H ATOM 96 HG2 GLU A 5 -5.257 2.847 5.150 1.00 0.00 H ATOM 97 HG3 GLU A 5 -3.725 3.650 5.460 1.00 0.00 H ATOM 98 N LEU A 6 -2.636 4.286 0.733 1.00 0.00 N ATOM 99 CA LEU A 6 -2.591 4.298 -0.717 1.00 0.00 C ATOM 100 C LEU A 6 -1.416 3.491 -1.272 1.00 0.00 C ATOM 101 O LEU A 6 -1.474 3.121 -2.435 1.00 0.00 O ATOM 102 CB LEU A 6 -2.497 5.733 -1.232 1.00 0.00 C ATOM 103 CG LEU A 6 -3.752 6.596 -1.047 1.00 0.00 C ATOM 104 CD1 LEU A 6 -4.236 6.685 0.406 1.00 0.00 C ATOM 105 CD2 LEU A 6 -3.422 7.965 -1.658 1.00 0.00 C ATOM 106 H LEU A 6 -2.189 5.047 1.209 1.00 0.00 H ATOM 107 HA LEU A 6 -3.507 3.869 -1.132 1.00 0.00 H ATOM 108 HB2 LEU A 6 -1.629 6.225 -0.796 1.00 0.00 H ATOM 109 HB3 LEU A 6 -2.349 5.658 -2.308 1.00 0.00 H ATOM 110 HG LEU A 6 -4.567 6.162 -1.619 1.00 0.00 H ATOM 111 HD11 LEU A 6 -4.798 5.786 0.657 1.00 0.00 H ATOM 112 HD12 LEU A 6 -3.398 6.779 1.090 1.00 0.00 H ATOM 113 HD13 LEU A 6 -4.897 7.535 0.546 1.00 0.00 H ATOM 114 HD21 LEU A 6 -2.810 7.849 -2.553 1.00 0.00 H ATOM 115 HD22 LEU A 6 -4.333 8.468 -1.968 1.00 0.00 H ATOM 116 HD23 LEU A 6 -2.882 8.582 -0.941 1.00 0.00 H ATOM 117 N LEU A 7 -0.339 3.258 -0.504 1.00 0.00 N ATOM 118 CA LEU A 7 0.826 2.505 -0.953 1.00 0.00 C ATOM 119 C LEU A 7 1.256 1.433 0.043 1.00 0.00 C ATOM 120 O LEU A 7 1.570 0.309 -0.335 1.00 0.00 O ATOM 121 CB LEU A 7 1.977 3.419 -1.420 1.00 0.00 C ATOM 122 CG LEU A 7 2.903 4.003 -0.334 1.00 0.00 C ATOM 123 CD1 LEU A 7 3.928 2.995 0.220 1.00 0.00 C ATOM 124 CD2 LEU A 7 3.646 5.226 -0.885 1.00 0.00 C ATOM 125 H LEU A 7 -0.302 3.625 0.426 1.00 0.00 H ATOM 126 HA LEU A 7 0.497 1.970 -1.825 1.00 0.00 H ATOM 127 HB2 LEU A 7 2.589 2.857 -2.126 1.00 0.00 H ATOM 128 HB3 LEU A 7 1.520 4.241 -1.970 1.00 0.00 H ATOM 129 HG LEU A 7 2.298 4.354 0.493 1.00 0.00 H ATOM 130 HD11 LEU A 7 3.848 2.030 -0.280 1.00 0.00 H ATOM 131 HD12 LEU A 7 4.945 3.364 0.084 1.00 0.00 H ATOM 132 HD13 LEU A 7 3.768 2.856 1.288 1.00 0.00 H ATOM 133 HD21 LEU A 7 4.316 4.938 -1.692 1.00 0.00 H ATOM 134 HD22 LEU A 7 2.939 5.955 -1.279 1.00 0.00 H ATOM 135 HD23 LEU A 7 4.227 5.694 -0.090 1.00 0.00 H ATOM 136 N LYS A 8 1.281 1.748 1.334 1.00 0.00 N ATOM 137 CA LYS A 8 1.822 0.816 2.302 1.00 0.00 C ATOM 138 C LYS A 8 0.920 -0.413 2.381 1.00 0.00 C ATOM 139 O LYS A 8 1.409 -1.528 2.499 1.00 0.00 O ATOM 140 CB LYS A 8 2.061 1.516 3.645 1.00 0.00 C ATOM 141 CG LYS A 8 3.089 0.836 4.555 1.00 0.00 C ATOM 142 CD LYS A 8 3.311 1.768 5.755 1.00 0.00 C ATOM 143 CE LYS A 8 4.266 1.160 6.784 1.00 0.00 C ATOM 144 NZ LYS A 8 4.513 2.105 7.888 1.00 0.00 N ATOM 145 H LYS A 8 0.989 2.653 1.642 1.00 0.00 H ATOM 146 HA LYS A 8 2.783 0.518 1.898 1.00 0.00 H ATOM 147 HB2 LYS A 8 2.440 2.514 3.426 1.00 0.00 H ATOM 148 HB3 LYS A 8 1.129 1.580 4.200 1.00 0.00 H ATOM 149 HG2 LYS A 8 2.710 -0.135 4.878 1.00 0.00 H ATOM 150 HG3 LYS A 8 4.025 0.691 4.011 1.00 0.00 H ATOM 151 HD2 LYS A 8 3.726 2.713 5.396 1.00 0.00 H ATOM 152 HD3 LYS A 8 2.351 1.970 6.235 1.00 0.00 H ATOM 153 HE2 LYS A 8 3.832 0.245 7.190 1.00 0.00 H ATOM 154 HE3 LYS A 8 5.217 0.919 6.306 1.00 0.00 H ATOM 155 HZ1 LYS A 8 4.944 2.945 7.527 1.00 0.00 H ATOM 156 HZ2 LYS A 8 3.638 2.348 8.334 1.00 0.00 H ATOM 157 HZ3 LYS A 8 5.127 1.683 8.570 1.00 0.00 H ATOM 158 N LEU A 9 -0.393 -0.223 2.270 1.00 0.00 N ATOM 159 CA LEU A 9 -1.326 -1.328 2.118 1.00 0.00 C ATOM 160 C LEU A 9 -1.081 -2.049 0.793 1.00 0.00 C ATOM 161 O LEU A 9 -1.030 -3.277 0.780 1.00 0.00 O ATOM 162 CB LEU A 9 -2.779 -0.857 2.229 1.00 0.00 C ATOM 163 CG LEU A 9 -3.208 -0.478 3.658 1.00 0.00 C ATOM 164 CD1 LEU A 9 -4.634 0.084 3.634 1.00 0.00 C ATOM 165 CD2 LEU A 9 -3.207 -1.690 4.601 1.00 0.00 C ATOM 166 H LEU A 9 -0.727 0.727 2.187 1.00 0.00 H ATOM 167 HA LEU A 9 -1.141 -2.058 2.899 1.00 0.00 H ATOM 168 HB2 LEU A 9 -2.915 -0.005 1.564 1.00 0.00 H ATOM 169 HB3 LEU A 9 -3.418 -1.671 1.887 1.00 0.00 H ATOM 170 HG LEU A 9 -2.536 0.285 4.049 1.00 0.00 H ATOM 171 HD11 LEU A 9 -4.728 0.887 2.906 1.00 0.00 H ATOM 172 HD12 LEU A 9 -5.332 -0.699 3.360 1.00 0.00 H ATOM 173 HD13 LEU A 9 -4.901 0.464 4.620 1.00 0.00 H ATOM 174 HD21 LEU A 9 -3.775 -2.510 4.159 1.00 0.00 H ATOM 175 HD22 LEU A 9 -2.191 -2.023 4.809 1.00 0.00 H ATOM 176 HD23 LEU A 9 -3.669 -1.414 5.550 1.00 0.00 H ATOM 177 N GLU A 10 -0.911 -1.303 -0.307 1.00 0.00 N ATOM 178 CA GLU A 10 -0.683 -1.893 -1.620 1.00 0.00 C ATOM 179 C GLU A 10 0.447 -2.922 -1.550 1.00 0.00 C ATOM 180 O GLU A 10 0.332 -4.005 -2.118 1.00 0.00 O ATOM 181 CB GLU A 10 -0.336 -0.816 -2.653 1.00 0.00 C ATOM 182 CG GLU A 10 -1.428 0.212 -2.980 1.00 0.00 C ATOM 183 CD GLU A 10 -2.523 -0.324 -3.899 1.00 0.00 C ATOM 184 OE1 GLU A 10 -2.680 -1.561 -3.963 1.00 0.00 O ATOM 185 OE2 GLU A 10 -3.167 0.531 -4.541 1.00 0.00 O ATOM 186 H GLU A 10 -0.850 -0.300 -0.234 1.00 0.00 H ATOM 187 HA GLU A 10 -1.585 -2.412 -1.938 1.00 0.00 H ATOM 188 HB2 GLU A 10 0.558 -0.296 -2.337 1.00 0.00 H ATOM 189 HB3 GLU A 10 -0.078 -1.319 -3.575 1.00 0.00 H ATOM 190 HG2 GLU A 10 -1.872 0.631 -2.081 1.00 0.00 H ATOM 191 HG3 GLU A 10 -0.953 1.027 -3.532 1.00 0.00 H ATOM 192 N LEU A 11 1.524 -2.604 -0.825 1.00 0.00 N ATOM 193 CA LEU A 11 2.635 -3.536 -0.657 1.00 0.00 C ATOM 194 C LEU A 11 2.126 -4.899 -0.175 1.00 0.00 C ATOM 195 O LEU A 11 2.441 -5.929 -0.776 1.00 0.00 O ATOM 196 CB LEU A 11 3.653 -2.941 0.327 1.00 0.00 C ATOM 197 CG LEU A 11 4.870 -3.839 0.607 1.00 0.00 C ATOM 198 CD1 LEU A 11 5.794 -3.931 -0.613 1.00 0.00 C ATOM 199 CD2 LEU A 11 5.648 -3.268 1.798 1.00 0.00 C ATOM 200 H LEU A 11 1.548 -1.693 -0.364 1.00 0.00 H ATOM 201 HA LEU A 11 3.096 -3.694 -1.637 1.00 0.00 H ATOM 202 HB2 LEU A 11 3.995 -1.975 -0.049 1.00 0.00 H ATOM 203 HB3 LEU A 11 3.145 -2.777 1.277 1.00 0.00 H ATOM 204 HG LEU A 11 4.544 -4.842 0.882 1.00 0.00 H ATOM 205 HD11 LEU A 11 5.275 -4.403 -1.447 1.00 0.00 H ATOM 206 HD12 LEU A 11 6.120 -2.933 -0.911 1.00 0.00 H ATOM 207 HD13 LEU A 11 6.668 -4.532 -0.366 1.00 0.00 H ATOM 208 HD21 LEU A 11 5.990 -2.256 1.575 1.00 0.00 H ATOM 209 HD22 LEU A 11 5.007 -3.242 2.680 1.00 0.00 H ATOM 210 HD23 LEU A 11 6.511 -3.899 2.014 1.00 0.00 H ATOM 211 N GLN A 12 1.330 -4.917 0.898 1.00 0.00 N ATOM 212 CA GLN A 12 0.771 -6.165 1.395 1.00 0.00 C ATOM 213 C GLN A 12 -0.132 -6.818 0.361 1.00 0.00 C ATOM 214 O GLN A 12 -0.241 -8.034 0.372 1.00 0.00 O ATOM 215 CB GLN A 12 -0.008 -5.994 2.708 1.00 0.00 C ATOM 216 CG GLN A 12 0.892 -5.865 3.943 1.00 0.00 C ATOM 217 CD GLN A 12 1.496 -4.478 4.042 1.00 0.00 C ATOM 218 OE1 GLN A 12 2.706 -4.302 3.960 1.00 0.00 O ATOM 219 NE2 GLN A 12 0.642 -3.481 4.209 1.00 0.00 N ATOM 220 H GLN A 12 1.011 -4.039 1.285 1.00 0.00 H ATOM 221 HA GLN A 12 1.595 -6.862 1.559 1.00 0.00 H ATOM 222 HB2 GLN A 12 -0.705 -5.158 2.630 1.00 0.00 H ATOM 223 HB3 GLN A 12 -0.601 -6.895 2.859 1.00 0.00 H ATOM 224 HG2 GLN A 12 0.293 -6.043 4.835 1.00 0.00 H ATOM 225 HG3 GLN A 12 1.685 -6.613 3.907 1.00 0.00 H ATOM 226 HE21 GLN A 12 -0.350 -3.659 4.218 1.00 0.00 H ATOM 227 HE22 GLN A 12 1.002 -2.552 4.026 1.00 0.00 H ATOM 228 N LEU A 13 -0.798 -6.068 -0.509 1.00 0.00 N ATOM 229 CA LEU A 13 -1.677 -6.644 -1.503 1.00 0.00 C ATOM 230 C LEU A 13 -0.856 -7.338 -2.574 1.00 0.00 C ATOM 231 O LEU A 13 -1.155 -8.473 -2.893 1.00 0.00 O ATOM 232 CB LEU A 13 -2.641 -5.620 -2.093 1.00 0.00 C ATOM 233 CG LEU A 13 -3.530 -4.945 -1.035 1.00 0.00 C ATOM 234 CD1 LEU A 13 -4.765 -4.386 -1.734 1.00 0.00 C ATOM 235 CD2 LEU A 13 -4.030 -5.885 0.069 1.00 0.00 C ATOM 236 H LEU A 13 -0.627 -5.081 -0.545 1.00 0.00 H ATOM 237 HA LEU A 13 -2.283 -7.418 -1.034 1.00 0.00 H ATOM 238 HB2 LEU A 13 -2.097 -4.857 -2.650 1.00 0.00 H ATOM 239 HB3 LEU A 13 -3.274 -6.156 -2.796 1.00 0.00 H ATOM 240 HG LEU A 13 -2.971 -4.128 -0.587 1.00 0.00 H ATOM 241 HD11 LEU A 13 -4.471 -3.795 -2.602 1.00 0.00 H ATOM 242 HD12 LEU A 13 -5.390 -5.217 -2.047 1.00 0.00 H ATOM 243 HD13 LEU A 13 -5.335 -3.770 -1.041 1.00 0.00 H ATOM 244 HD21 LEU A 13 -4.528 -6.752 -0.368 1.00 0.00 H ATOM 245 HD22 LEU A 13 -3.209 -6.214 0.705 1.00 0.00 H ATOM 246 HD23 LEU A 13 -4.742 -5.347 0.691 1.00 0.00 H ATOM 247 N ILE A 14 0.195 -6.715 -3.104 1.00 0.00 N ATOM 248 CA ILE A 14 1.120 -7.371 -4.031 1.00 0.00 C ATOM 249 C ILE A 14 1.645 -8.656 -3.398 1.00 0.00 C ATOM 250 O ILE A 14 1.570 -9.744 -3.962 1.00 0.00 O ATOM 251 CB ILE A 14 2.249 -6.385 -4.394 1.00 0.00 C ATOM 252 CG1 ILE A 14 1.672 -5.183 -5.155 1.00 0.00 C ATOM 253 CG2 ILE A 14 3.367 -7.042 -5.222 1.00 0.00 C ATOM 254 CD1 ILE A 14 0.788 -5.601 -6.331 1.00 0.00 C ATOM 255 H ILE A 14 0.384 -5.767 -2.793 1.00 0.00 H ATOM 256 HA ILE A 14 0.588 -7.703 -4.927 1.00 0.00 H ATOM 257 HB ILE A 14 2.702 -5.986 -3.478 1.00 0.00 H ATOM 258 HG12 ILE A 14 1.070 -4.586 -4.475 1.00 0.00 H ATOM 259 HG13 ILE A 14 2.488 -4.556 -5.510 1.00 0.00 H ATOM 260 HG21 ILE A 14 3.900 -7.779 -4.624 1.00 0.00 H ATOM 261 HG22 ILE A 14 2.965 -7.537 -6.105 1.00 0.00 H ATOM 262 HG23 ILE A 14 4.084 -6.284 -5.541 1.00 0.00 H ATOM 263 HD11 ILE A 14 1.239 -6.423 -6.882 1.00 0.00 H ATOM 264 HD12 ILE A 14 -0.193 -5.897 -5.965 1.00 0.00 H ATOM 265 HD13 ILE A 14 0.665 -4.763 -7.008 1.00 0.00 H ATOM 266 N LYS A 15 2.166 -8.528 -2.190 1.00 0.00 N ATOM 267 CA LYS A 15 2.594 -9.673 -1.401 1.00 0.00 C ATOM 268 C LYS A 15 1.482 -10.738 -1.284 1.00 0.00 C ATOM 269 O LYS A 15 1.710 -11.912 -1.570 1.00 0.00 O ATOM 270 CB LYS A 15 3.115 -9.189 -0.038 1.00 0.00 C ATOM 271 CG LYS A 15 4.250 -10.045 0.540 1.00 0.00 C ATOM 272 CD LYS A 15 5.510 -9.972 -0.343 1.00 0.00 C ATOM 273 CE LYS A 15 6.788 -10.319 0.430 1.00 0.00 C ATOM 274 NZ LYS A 15 7.152 -9.260 1.390 1.00 0.00 N ATOM 275 H LYS A 15 2.300 -7.568 -1.888 1.00 0.00 H ATOM 276 HA LYS A 15 3.408 -10.132 -1.958 1.00 0.00 H ATOM 277 HB2 LYS A 15 3.504 -8.175 -0.137 1.00 0.00 H ATOM 278 HB3 LYS A 15 2.285 -9.152 0.668 1.00 0.00 H ATOM 279 HG2 LYS A 15 4.467 -9.650 1.533 1.00 0.00 H ATOM 280 HG3 LYS A 15 3.923 -11.082 0.645 1.00 0.00 H ATOM 281 HD2 LYS A 15 5.411 -10.676 -1.169 1.00 0.00 H ATOM 282 HD3 LYS A 15 5.616 -8.969 -0.763 1.00 0.00 H ATOM 283 HE2 LYS A 15 6.661 -11.267 0.955 1.00 0.00 H ATOM 284 HE3 LYS A 15 7.608 -10.424 -0.283 1.00 0.00 H ATOM 285 HZ1 LYS A 15 7.276 -8.386 0.900 1.00 0.00 H ATOM 286 HZ2 LYS A 15 6.422 -9.153 2.080 1.00 0.00 H ATOM 287 HZ3 LYS A 15 8.016 -9.504 1.854 1.00 0.00 H ATOM 288 N GLN A 16 0.273 -10.353 -0.878 1.00 0.00 N ATOM 289 CA GLN A 16 -0.839 -11.289 -0.711 1.00 0.00 C ATOM 290 C GLN A 16 -1.236 -11.870 -2.064 1.00 0.00 C ATOM 291 O GLN A 16 -1.634 -13.027 -2.141 1.00 0.00 O ATOM 292 CB GLN A 16 -2.058 -10.633 -0.034 1.00 0.00 C ATOM 293 CG GLN A 16 -2.151 -10.875 1.483 1.00 0.00 C ATOM 294 CD GLN A 16 -1.094 -10.154 2.317 1.00 0.00 C ATOM 295 OE1 GLN A 16 -1.415 -9.277 3.112 1.00 0.00 O ATOM 296 NE2 GLN A 16 0.170 -10.541 2.201 1.00 0.00 N ATOM 297 H GLN A 16 0.096 -9.358 -0.760 1.00 0.00 H ATOM 298 HA GLN A 16 -0.517 -12.131 -0.096 1.00 0.00 H ATOM 299 HB2 GLN A 16 -2.106 -9.569 -0.256 1.00 0.00 H ATOM 300 HB3 GLN A 16 -2.957 -11.085 -0.455 1.00 0.00 H ATOM 301 HG2 GLN A 16 -3.126 -10.516 1.814 1.00 0.00 H ATOM 302 HG3 GLN A 16 -2.104 -11.944 1.689 1.00 0.00 H ATOM 303 HE21 GLN A 16 0.422 -11.244 1.527 1.00 0.00 H ATOM 304 HE22 GLN A 16 0.861 -10.050 2.740 1.00 0.00 H ATOM 305 N TYR A 17 -1.094 -11.100 -3.136 1.00 0.00 N ATOM 306 CA TYR A 17 -1.416 -11.526 -4.486 1.00 0.00 C ATOM 307 C TYR A 17 -0.558 -12.737 -4.846 1.00 0.00 C ATOM 308 O TYR A 17 -1.011 -13.623 -5.566 1.00 0.00 O ATOM 309 CB TYR A 17 -1.219 -10.368 -5.475 1.00 0.00 C ATOM 310 CG TYR A 17 -2.445 -9.606 -5.941 1.00 0.00 C ATOM 311 CD1 TYR A 17 -3.400 -10.250 -6.748 1.00 0.00 C ATOM 312 CD2 TYR A 17 -2.486 -8.204 -5.815 1.00 0.00 C ATOM 313 CE1 TYR A 17 -4.473 -9.520 -7.292 1.00 0.00 C ATOM 314 CE2 TYR A 17 -3.522 -7.469 -6.408 1.00 0.00 C ATOM 315 CZ TYR A 17 -4.553 -8.131 -7.089 1.00 0.00 C ATOM 316 OH TYR A 17 -5.582 -7.408 -7.612 1.00 0.00 O ATOM 317 H TYR A 17 -0.671 -10.186 -3.014 1.00 0.00 H ATOM 318 HA TYR A 17 -2.447 -11.846 -4.539 1.00 0.00 H ATOM 319 HB2 TYR A 17 -0.498 -9.664 -5.088 1.00 0.00 H ATOM 320 HB3 TYR A 17 -0.781 -10.784 -6.364 1.00 0.00 H ATOM 321 HD1 TYR A 17 -3.312 -11.307 -6.951 1.00 0.00 H ATOM 322 HD2 TYR A 17 -1.717 -7.674 -5.279 1.00 0.00 H ATOM 323 HE1 TYR A 17 -5.215 -10.034 -7.883 1.00 0.00 H ATOM 324 HE2 TYR A 17 -3.558 -6.396 -6.288 1.00 0.00 H ATOM 325 HH TYR A 17 -6.303 -7.939 -7.952 1.00 0.00 H ATOM 326 N ARG A 18 0.661 -12.799 -4.316 1.00 0.00 N ATOM 327 CA ARG A 18 1.581 -13.890 -4.589 1.00 0.00 C ATOM 328 C ARG A 18 1.158 -15.130 -3.816 1.00 0.00 C ATOM 329 O ARG A 18 1.356 -16.249 -4.277 1.00 0.00 O ATOM 330 CB ARG A 18 3.030 -13.492 -4.288 1.00 0.00 C ATOM 331 CG ARG A 18 3.518 -12.418 -5.265 1.00 0.00 C ATOM 332 CD ARG A 18 5.033 -12.189 -5.172 1.00 0.00 C ATOM 333 NE ARG A 18 5.771 -13.012 -6.144 1.00 0.00 N ATOM 334 CZ ARG A 18 6.303 -14.226 -5.936 1.00 0.00 C ATOM 335 NH1 ARG A 18 6.191 -14.829 -4.751 1.00 0.00 N ATOM 336 NH2 ARG A 18 6.949 -14.829 -6.937 1.00 0.00 N ATOM 337 H ARG A 18 0.870 -12.162 -3.562 1.00 0.00 H ATOM 338 HA ARG A 18 1.514 -14.141 -5.644 1.00 0.00 H ATOM 339 HB2 ARG A 18 3.124 -13.131 -3.263 1.00 0.00 H ATOM 340 HB3 ARG A 18 3.642 -14.383 -4.402 1.00 0.00 H ATOM 341 HG2 ARG A 18 3.259 -12.693 -6.288 1.00 0.00 H ATOM 342 HG3 ARG A 18 3.000 -11.490 -5.027 1.00 0.00 H ATOM 343 HD2 ARG A 18 5.221 -11.148 -5.442 1.00 0.00 H ATOM 344 HD3 ARG A 18 5.391 -12.326 -4.151 1.00 0.00 H ATOM 345 HE ARG A 18 5.887 -12.596 -7.058 1.00 0.00 H ATOM 346 HH11 ARG A 18 5.682 -14.371 -4.010 1.00 0.00 H ATOM 347 HH12 ARG A 18 6.557 -15.756 -4.597 1.00 0.00 H ATOM 348 HH21 ARG A 18 7.034 -14.364 -7.828 1.00 0.00 H ATOM 349 HH22 ARG A 18 7.352 -15.747 -6.820 1.00 0.00 H ATOM 350 N GLU A 19 0.553 -14.936 -2.646 1.00 0.00 N ATOM 351 CA GLU A 19 -0.047 -16.033 -1.918 1.00 0.00 C ATOM 352 C GLU A 19 -1.257 -16.535 -2.706 1.00 0.00 C ATOM 353 O GLU A 19 -1.366 -17.723 -3.017 1.00 0.00 O ATOM 354 CB GLU A 19 -0.407 -15.593 -0.493 1.00 0.00 C ATOM 355 CG GLU A 19 -0.576 -16.825 0.401 1.00 0.00 C ATOM 356 CD GLU A 19 -1.061 -16.457 1.800 1.00 0.00 C ATOM 357 OE1 GLU A 19 -0.325 -15.703 2.471 1.00 0.00 O ATOM 358 OE2 GLU A 19 -2.149 -16.950 2.168 1.00 0.00 O ATOM 359 H GLU A 19 0.374 -13.989 -2.352 1.00 0.00 H ATOM 360 HA GLU A 19 0.680 -16.837 -1.847 1.00 0.00 H ATOM 361 HB2 GLU A 19 0.388 -14.972 -0.079 1.00 0.00 H ATOM 362 HB3 GLU A 19 -1.333 -15.023 -0.502 1.00 0.00 H ATOM 363 HG2 GLU A 19 -1.295 -17.507 -0.053 1.00 0.00 H ATOM 364 HG3 GLU A 19 0.383 -17.339 0.495 1.00 0.00 H ATOM 365 N ALA A 20 -2.180 -15.629 -3.040 1.00 0.00 N ATOM 366 CA ALA A 20 -3.426 -16.050 -3.664 1.00 0.00 C ATOM 367 C ALA A 20 -3.156 -16.679 -5.027 1.00 0.00 C ATOM 368 O ALA A 20 -3.874 -17.591 -5.424 1.00 0.00 O ATOM 369 CB ALA A 20 -4.376 -14.870 -3.788 1.00 0.00 C ATOM 370 H ALA A 20 -2.018 -14.633 -2.855 1.00 0.00 H ATOM 371 HA ALA A 20 -3.905 -16.803 -3.032 1.00 0.00 H ATOM 372 HB1 ALA A 20 -4.499 -14.395 -2.813 1.00 0.00 H ATOM 373 HB2 ALA A 20 -3.951 -14.172 -4.510 1.00 0.00 H ATOM 374 HB3 ALA A 20 -5.349 -15.203 -4.146 1.00 0.00 H ATOM 375 N LEU A 21 -2.121 -16.216 -5.732 1.00 0.00 N ATOM 376 CA LEU A 21 -1.665 -16.787 -6.991 1.00 0.00 C ATOM 377 C LEU A 21 -1.677 -18.311 -6.948 1.00 0.00 C ATOM 378 O LEU A 21 -2.121 -18.948 -7.898 1.00 0.00 O ATOM 379 CB LEU A 21 -0.241 -16.302 -7.301 1.00 0.00 C ATOM 380 CG LEU A 21 0.317 -16.821 -8.636 1.00 0.00 C ATOM 381 CD1 LEU A 21 -0.485 -16.244 -9.802 1.00 0.00 C ATOM 382 CD2 LEU A 21 1.786 -16.407 -8.763 1.00 0.00 C ATOM 383 H LEU A 21 -1.617 -15.410 -5.378 1.00 0.00 H ATOM 384 HA LEU A 21 -2.350 -16.448 -7.767 1.00 0.00 H ATOM 385 HB2 LEU A 21 -0.220 -15.214 -7.317 1.00 0.00 H ATOM 386 HB3 LEU A 21 0.418 -16.652 -6.510 1.00 0.00 H ATOM 387 HG LEU A 21 0.276 -17.909 -8.681 1.00 0.00 H ATOM 388 HD11 LEU A 21 -1.491 -16.656 -9.806 1.00 0.00 H ATOM 389 HD12 LEU A 21 -0.538 -15.164 -9.682 1.00 0.00 H ATOM 390 HD13 LEU A 21 -0.011 -16.489 -10.752 1.00 0.00 H ATOM 391 HD21 LEU A 21 1.882 -15.323 -8.691 1.00 0.00 H ATOM 392 HD22 LEU A 21 2.366 -16.868 -7.963 1.00 0.00 H ATOM 393 HD23 LEU A 21 2.186 -16.740 -9.721 1.00 0.00 H ATOM 394 N GLU A 22 -1.152 -18.893 -5.869 1.00 0.00 N ATOM 395 CA GLU A 22 -0.938 -20.323 -5.783 1.00 0.00 C ATOM 396 C GLU A 22 -2.263 -21.018 -5.511 1.00 0.00 C ATOM 397 O GLU A 22 -2.614 -21.981 -6.181 1.00 0.00 O ATOM 398 CB GLU A 22 0.113 -20.644 -4.716 1.00 0.00 C ATOM 399 CG GLU A 22 1.420 -19.884 -4.990 1.00 0.00 C ATOM 400 CD GLU A 22 2.639 -20.670 -4.521 1.00 0.00 C ATOM 401 OE1 GLU A 22 3.004 -21.622 -5.246 1.00 0.00 O ATOM 402 OE2 GLU A 22 3.180 -20.318 -3.451 1.00 0.00 O ATOM 403 H GLU A 22 -0.945 -18.327 -5.061 1.00 0.00 H ATOM 404 HA GLU A 22 -0.559 -20.669 -6.743 1.00 0.00 H ATOM 405 HB2 GLU A 22 -0.250 -20.394 -3.719 1.00 0.00 H ATOM 406 HB3 GLU A 22 0.299 -21.719 -4.756 1.00 0.00 H ATOM 407 HG2 GLU A 22 1.535 -19.710 -6.060 1.00 0.00 H ATOM 408 HG3 GLU A 22 1.393 -18.916 -4.485 1.00 0.00 H ATOM 409 N TYR A 23 -3.006 -20.514 -4.529 1.00 0.00 N ATOM 410 CA TYR A 23 -4.305 -21.045 -4.170 1.00 0.00 C ATOM 411 C TYR A 23 -5.259 -21.030 -5.364 1.00 0.00 C ATOM 412 O TYR A 23 -5.980 -21.996 -5.598 1.00 0.00 O ATOM 413 CB TYR A 23 -4.842 -20.213 -3.004 1.00 0.00 C ATOM 414 CG TYR A 23 -4.290 -20.638 -1.658 1.00 0.00 C ATOM 415 CD1 TYR A 23 -4.622 -21.903 -1.144 1.00 0.00 C ATOM 416 CD2 TYR A 23 -3.490 -19.762 -0.900 1.00 0.00 C ATOM 417 CE1 TYR A 23 -4.170 -22.287 0.129 1.00 0.00 C ATOM 418 CE2 TYR A 23 -3.040 -20.150 0.373 1.00 0.00 C ATOM 419 CZ TYR A 23 -3.375 -21.414 0.884 1.00 0.00 C ATOM 420 OH TYR A 23 -2.980 -21.779 2.135 1.00 0.00 O ATOM 421 H TYR A 23 -2.689 -19.694 -4.035 1.00 0.00 H ATOM 422 HA TYR A 23 -4.189 -22.086 -3.865 1.00 0.00 H ATOM 423 HB2 TYR A 23 -4.640 -19.156 -3.181 1.00 0.00 H ATOM 424 HB3 TYR A 23 -5.918 -20.316 -2.976 1.00 0.00 H ATOM 425 HD1 TYR A 23 -5.244 -22.578 -1.716 1.00 0.00 H ATOM 426 HD2 TYR A 23 -3.236 -18.785 -1.284 1.00 0.00 H ATOM 427 HE1 TYR A 23 -4.423 -23.263 0.521 1.00 0.00 H ATOM 428 HE2 TYR A 23 -2.450 -19.463 0.963 1.00 0.00 H ATOM 429 HH TYR A 23 -2.461 -21.099 2.571 1.00 0.00 H ATOM 430 N VAL A 24 -5.284 -19.920 -6.098 1.00 0.00 N ATOM 431 CA VAL A 24 -6.189 -19.740 -7.225 1.00 0.00 C ATOM 432 C VAL A 24 -5.558 -20.297 -8.515 1.00 0.00 C ATOM 433 O VAL A 24 -6.263 -20.507 -9.501 1.00 0.00 O ATOM 434 CB VAL A 24 -6.632 -18.266 -7.303 1.00 0.00 C ATOM 435 CG1 VAL A 24 -7.668 -18.045 -8.414 1.00 0.00 C ATOM 436 CG2 VAL A 24 -7.270 -17.825 -5.974 1.00 0.00 C ATOM 437 H VAL A 24 -4.626 -19.182 -5.870 1.00 0.00 H ATOM 438 HA VAL A 24 -7.093 -20.326 -7.050 1.00 0.00 H ATOM 439 HB VAL A 24 -5.762 -17.638 -7.484 1.00 0.00 H ATOM 440 HG11 VAL A 24 -7.200 -18.127 -9.393 1.00 0.00 H ATOM 441 HG12 VAL A 24 -8.467 -18.783 -8.335 1.00 0.00 H ATOM 442 HG13 VAL A 24 -8.107 -17.051 -8.324 1.00 0.00 H ATOM 443 HG21 VAL A 24 -8.136 -18.449 -5.752 1.00 0.00 H ATOM 444 HG22 VAL A 24 -6.559 -17.897 -5.152 1.00 0.00 H ATOM 445 HG23 VAL A 24 -7.592 -16.786 -6.048 1.00 0.00 H ATOM 446 N LYS A 25 -4.252 -20.584 -8.495 1.00 0.00 N ATOM 447 CA LYS A 25 -3.488 -21.262 -9.535 1.00 0.00 C ATOM 448 C LYS A 25 -3.807 -20.741 -10.938 1.00 0.00 C ATOM 449 O LYS A 25 -4.120 -21.514 -11.843 1.00 0.00 O ATOM 450 CB LYS A 25 -3.590 -22.792 -9.384 1.00 0.00 C ATOM 451 CG LYS A 25 -5.023 -23.337 -9.397 1.00 0.00 C ATOM 452 CD LYS A 25 -5.007 -24.869 -9.328 1.00 0.00 C ATOM 453 CE LYS A 25 -6.370 -25.449 -9.719 1.00 0.00 C ATOM 454 NZ LYS A 25 -6.635 -25.274 -11.159 1.00 0.00 N ATOM 455 H LYS A 25 -3.719 -20.325 -7.677 1.00 0.00 H ATOM 456 HA LYS A 25 -2.439 -21.021 -9.364 1.00 0.00 H ATOM 457 HB2 LYS A 25 -3.022 -23.250 -10.196 1.00 0.00 H ATOM 458 HB3 LYS A 25 -3.123 -23.082 -8.444 1.00 0.00 H ATOM 459 HG2 LYS A 25 -5.573 -22.963 -8.531 1.00 0.00 H ATOM 460 HG3 LYS A 25 -5.519 -22.989 -10.302 1.00 0.00 H ATOM 461 HD2 LYS A 25 -4.238 -25.270 -9.990 1.00 0.00 H ATOM 462 HD3 LYS A 25 -4.765 -25.161 -8.303 1.00 0.00 H ATOM 463 HE2 LYS A 25 -6.382 -26.516 -9.490 1.00 0.00 H ATOM 464 HE3 LYS A 25 -7.158 -24.959 -9.141 1.00 0.00 H ATOM 465 HZ1 LYS A 25 -6.650 -24.291 -11.388 1.00 0.00 H ATOM 466 HZ2 LYS A 25 -5.907 -25.725 -11.693 1.00 0.00 H ATOM 467 HZ3 LYS A 25 -7.528 -25.683 -11.397 1.00 0.00 H ATOM 468 N LEU A 26 -3.690 -19.425 -11.142 1.00 0.00 N ATOM 469 CA LEU A 26 -4.025 -18.800 -12.415 1.00 0.00 C ATOM 470 C LEU A 26 -3.033 -17.677 -12.720 1.00 0.00 C ATOM 471 O LEU A 26 -2.908 -16.753 -11.917 1.00 0.00 O ATOM 472 CB LEU A 26 -5.476 -18.282 -12.363 1.00 0.00 C ATOM 473 CG LEU A 26 -6.346 -18.763 -13.543 1.00 0.00 C ATOM 474 CD1 LEU A 26 -7.625 -19.421 -13.017 1.00 0.00 C ATOM 475 CD2 LEU A 26 -6.703 -17.594 -14.464 1.00 0.00 C ATOM 476 H LEU A 26 -3.402 -18.841 -10.367 1.00 0.00 H ATOM 477 HA LEU A 26 -3.932 -19.566 -13.179 1.00 0.00 H ATOM 478 HB2 LEU A 26 -5.936 -18.630 -11.439 1.00 0.00 H ATOM 479 HB3 LEU A 26 -5.483 -17.192 -12.319 1.00 0.00 H ATOM 480 HG LEU A 26 -5.825 -19.513 -14.138 1.00 0.00 H ATOM 481 HD11 LEU A 26 -7.364 -20.284 -12.403 1.00 0.00 H ATOM 482 HD12 LEU A 26 -8.195 -18.713 -12.415 1.00 0.00 H ATOM 483 HD13 LEU A 26 -8.238 -19.759 -13.852 1.00 0.00 H ATOM 484 HD21 LEU A 26 -7.260 -16.838 -13.910 1.00 0.00 H ATOM 485 HD22 LEU A 26 -5.788 -17.160 -14.862 1.00 0.00 H ATOM 486 HD23 LEU A 26 -7.317 -17.948 -15.292 1.00 0.00 H ATOM 487 N PRO A 27 -2.341 -17.696 -13.874 1.00 0.00 N ATOM 488 CA PRO A 27 -1.349 -16.683 -14.201 1.00 0.00 C ATOM 489 C PRO A 27 -1.982 -15.292 -14.253 1.00 0.00 C ATOM 490 O PRO A 27 -1.306 -14.302 -14.002 1.00 0.00 O ATOM 491 CB PRO A 27 -0.750 -17.095 -15.549 1.00 0.00 C ATOM 492 CG PRO A 27 -1.854 -17.935 -16.191 1.00 0.00 C ATOM 493 CD PRO A 27 -2.513 -18.617 -14.990 1.00 0.00 C ATOM 494 HA PRO A 27 -0.560 -16.674 -13.447 1.00 0.00 H ATOM 495 HB2 PRO A 27 -0.468 -16.239 -16.163 1.00 0.00 H ATOM 496 HB3 PRO A 27 0.122 -17.727 -15.373 1.00 0.00 H ATOM 497 HG2 PRO A 27 -2.573 -17.275 -16.679 1.00 0.00 H ATOM 498 HG3 PRO A 27 -1.460 -18.654 -16.912 1.00 0.00 H ATOM 499 HD2 PRO A 27 -3.562 -18.808 -15.221 1.00 0.00 H ATOM 500 HD3 PRO A 27 -1.999 -19.554 -14.765 1.00 0.00 H ATOM 501 N VAL A 28 -3.278 -15.206 -14.562 1.00 0.00 N ATOM 502 CA VAL A 28 -3.992 -13.942 -14.560 1.00 0.00 C ATOM 503 C VAL A 28 -3.800 -13.195 -13.239 1.00 0.00 C ATOM 504 O VAL A 28 -3.605 -11.987 -13.267 1.00 0.00 O ATOM 505 CB VAL A 28 -5.465 -14.144 -14.928 1.00 0.00 C ATOM 506 CG1 VAL A 28 -6.264 -12.838 -14.835 1.00 0.00 C ATOM 507 CG2 VAL A 28 -5.591 -14.689 -16.359 1.00 0.00 C ATOM 508 H VAL A 28 -3.793 -16.044 -14.773 1.00 0.00 H ATOM 509 HA VAL A 28 -3.573 -13.325 -15.344 1.00 0.00 H ATOM 510 HB VAL A 28 -5.882 -14.852 -14.224 1.00 0.00 H ATOM 511 HG11 VAL A 28 -6.337 -12.519 -13.795 1.00 0.00 H ATOM 512 HG12 VAL A 28 -5.780 -12.055 -15.418 1.00 0.00 H ATOM 513 HG13 VAL A 28 -7.274 -12.991 -15.215 1.00 0.00 H ATOM 514 HG21 VAL A 28 -5.221 -13.949 -17.071 1.00 0.00 H ATOM 515 HG22 VAL A 28 -5.022 -15.609 -16.485 1.00 0.00 H ATOM 516 HG23 VAL A 28 -6.637 -14.897 -16.577 1.00 0.00 H ATOM 517 N LEU A 29 -3.799 -13.875 -12.088 1.00 0.00 N ATOM 518 CA LEU A 29 -3.567 -13.194 -10.831 1.00 0.00 C ATOM 519 C LEU A 29 -2.189 -12.552 -10.875 1.00 0.00 C ATOM 520 O LEU A 29 -2.052 -11.372 -10.581 1.00 0.00 O ATOM 521 CB LEU A 29 -3.674 -14.167 -9.656 1.00 0.00 C ATOM 522 CG LEU A 29 -5.095 -14.252 -9.080 1.00 0.00 C ATOM 523 CD1 LEU A 29 -5.872 -15.363 -9.785 1.00 0.00 C ATOM 524 CD2 LEU A 29 -5.041 -14.515 -7.571 1.00 0.00 C ATOM 525 H LEU A 29 -3.757 -14.880 -12.065 1.00 0.00 H ATOM 526 HA LEU A 29 -4.294 -12.389 -10.714 1.00 0.00 H ATOM 527 HB2 LEU A 29 -3.307 -15.156 -9.924 1.00 0.00 H ATOM 528 HB3 LEU A 29 -3.009 -13.787 -8.894 1.00 0.00 H ATOM 529 HG LEU A 29 -5.618 -13.305 -9.218 1.00 0.00 H ATOM 530 HD11 LEU A 29 -5.961 -15.140 -10.848 1.00 0.00 H ATOM 531 HD12 LEU A 29 -5.363 -16.318 -9.656 1.00 0.00 H ATOM 532 HD13 LEU A 29 -6.868 -15.430 -9.353 1.00 0.00 H ATOM 533 HD21 LEU A 29 -4.532 -15.458 -7.370 1.00 0.00 H ATOM 534 HD22 LEU A 29 -4.506 -13.705 -7.073 1.00 0.00 H ATOM 535 HD23 LEU A 29 -6.053 -14.561 -7.168 1.00 0.00 H ATOM 536 N ALA A 30 -1.172 -13.309 -11.280 1.00 0.00 N ATOM 537 CA ALA A 30 0.160 -12.743 -11.429 1.00 0.00 C ATOM 538 C ALA A 30 0.170 -11.558 -12.394 1.00 0.00 C ATOM 539 O ALA A 30 0.912 -10.602 -12.195 1.00 0.00 O ATOM 540 CB ALA A 30 1.193 -13.794 -11.851 1.00 0.00 C ATOM 541 H ALA A 30 -1.342 -14.283 -11.482 1.00 0.00 H ATOM 542 HA ALA A 30 0.428 -12.375 -10.443 1.00 0.00 H ATOM 543 HB1 ALA A 30 1.299 -14.553 -11.080 1.00 0.00 H ATOM 544 HB2 ALA A 30 0.907 -14.263 -12.791 1.00 0.00 H ATOM 545 HB3 ALA A 30 2.159 -13.306 -11.985 1.00 0.00 H ATOM 546 N LYS A 31 -0.630 -11.593 -13.455 1.00 0.00 N ATOM 547 CA LYS A 31 -0.668 -10.454 -14.360 1.00 0.00 C ATOM 548 C LYS A 31 -1.381 -9.275 -13.703 1.00 0.00 C ATOM 549 O LYS A 31 -0.983 -8.128 -13.915 1.00 0.00 O ATOM 550 CB LYS A 31 -1.251 -10.821 -15.732 1.00 0.00 C ATOM 551 CG LYS A 31 -0.189 -11.239 -16.769 1.00 0.00 C ATOM 552 CD LYS A 31 0.470 -12.606 -16.515 1.00 0.00 C ATOM 553 CE LYS A 31 1.757 -12.554 -15.676 1.00 0.00 C ATOM 554 NZ LYS A 31 2.847 -11.833 -16.360 1.00 0.00 N ATOM 555 H LYS A 31 -1.273 -12.369 -13.564 1.00 0.00 H ATOM 556 HA LYS A 31 0.340 -10.096 -14.519 1.00 0.00 H ATOM 557 HB2 LYS A 31 -2.017 -11.588 -15.630 1.00 0.00 H ATOM 558 HB3 LYS A 31 -1.730 -9.926 -16.134 1.00 0.00 H ATOM 559 HG2 LYS A 31 -0.708 -11.300 -17.726 1.00 0.00 H ATOM 560 HG3 LYS A 31 0.562 -10.452 -16.862 1.00 0.00 H ATOM 561 HD2 LYS A 31 -0.254 -13.259 -16.029 1.00 0.00 H ATOM 562 HD3 LYS A 31 0.720 -13.050 -17.481 1.00 0.00 H ATOM 563 HE2 LYS A 31 1.580 -12.077 -14.717 1.00 0.00 H ATOM 564 HE3 LYS A 31 2.088 -13.577 -15.487 1.00 0.00 H ATOM 565 HZ1 LYS A 31 3.035 -12.261 -17.256 1.00 0.00 H ATOM 566 HZ2 LYS A 31 2.592 -10.865 -16.494 1.00 0.00 H ATOM 567 HZ3 LYS A 31 3.682 -11.871 -15.793 1.00 0.00 H ATOM 568 N ILE A 32 -2.410 -9.533 -12.899 1.00 0.00 N ATOM 569 CA ILE A 32 -3.133 -8.451 -12.264 1.00 0.00 C ATOM 570 C ILE A 32 -2.185 -7.801 -11.267 1.00 0.00 C ATOM 571 O ILE A 32 -2.001 -6.587 -11.282 1.00 0.00 O ATOM 572 CB ILE A 32 -4.426 -8.987 -11.627 1.00 0.00 C ATOM 573 CG1 ILE A 32 -5.431 -9.322 -12.742 1.00 0.00 C ATOM 574 CG2 ILE A 32 -5.014 -7.930 -10.691 1.00 0.00 C ATOM 575 CD1 ILE A 32 -6.635 -10.112 -12.231 1.00 0.00 C ATOM 576 H ILE A 32 -2.624 -10.487 -12.607 1.00 0.00 H ATOM 577 HA ILE A 32 -3.400 -7.701 -13.011 1.00 0.00 H ATOM 578 HB ILE A 32 -4.205 -9.881 -11.044 1.00 0.00 H ATOM 579 HG12 ILE A 32 -5.785 -8.405 -13.212 1.00 0.00 H ATOM 580 HG13 ILE A 32 -4.947 -9.919 -13.512 1.00 0.00 H ATOM 581 HG21 ILE A 32 -4.335 -7.733 -9.863 1.00 0.00 H ATOM 582 HG22 ILE A 32 -5.144 -7.012 -11.251 1.00 0.00 H ATOM 583 HG23 ILE A 32 -5.970 -8.249 -10.280 1.00 0.00 H ATOM 584 HD11 ILE A 32 -6.303 -11.014 -11.718 1.00 0.00 H ATOM 585 HD12 ILE A 32 -7.240 -9.510 -11.555 1.00 0.00 H ATOM 586 HD13 ILE A 32 -7.251 -10.391 -13.085 1.00 0.00 H ATOM 587 N LEU A 33 -1.564 -8.625 -10.423 1.00 0.00 N ATOM 588 CA LEU A 33 -0.719 -8.136 -9.355 1.00 0.00 C ATOM 589 C LEU A 33 0.405 -7.301 -9.991 1.00 0.00 C ATOM 590 O LEU A 33 0.725 -6.221 -9.506 1.00 0.00 O ATOM 591 CB LEU A 33 -0.267 -9.316 -8.484 1.00 0.00 C ATOM 592 CG LEU A 33 0.968 -10.107 -8.893 1.00 0.00 C ATOM 593 CD1 LEU A 33 2.260 -9.320 -8.720 1.00 0.00 C ATOM 594 CD2 LEU A 33 1.031 -11.388 -8.057 1.00 0.00 C ATOM 595 H LEU A 33 -1.646 -9.627 -10.553 1.00 0.00 H ATOM 596 HA LEU A 33 -1.342 -7.533 -8.678 1.00 0.00 H ATOM 597 HB2 LEU A 33 -0.075 -8.950 -7.482 1.00 0.00 H ATOM 598 HB3 LEU A 33 -1.094 -10.027 -8.464 1.00 0.00 H ATOM 599 HG LEU A 33 0.860 -10.370 -9.927 1.00 0.00 H ATOM 600 HD11 LEU A 33 2.661 -9.087 -9.704 1.00 0.00 H ATOM 601 HD12 LEU A 33 2.062 -8.403 -8.171 1.00 0.00 H ATOM 602 HD13 LEU A 33 2.987 -9.922 -8.179 1.00 0.00 H ATOM 603 HD21 LEU A 33 1.238 -11.130 -7.019 1.00 0.00 H ATOM 604 HD22 LEU A 33 0.082 -11.922 -8.120 1.00 0.00 H ATOM 605 HD23 LEU A 33 1.823 -12.029 -8.433 1.00 0.00 H ATOM 606 N GLU A 34 0.981 -7.787 -11.102 1.00 0.00 N ATOM 607 CA GLU A 34 2.057 -7.103 -11.809 1.00 0.00 C ATOM 608 C GLU A 34 1.604 -5.716 -12.251 1.00 0.00 C ATOM 609 O GLU A 34 2.274 -4.721 -11.990 1.00 0.00 O ATOM 610 CB GLU A 34 2.484 -7.910 -13.040 1.00 0.00 C ATOM 611 CG GLU A 34 3.827 -7.418 -13.604 1.00 0.00 C ATOM 612 CD GLU A 34 3.803 -7.333 -15.127 1.00 0.00 C ATOM 613 OE1 GLU A 34 3.618 -8.402 -15.751 1.00 0.00 O ATOM 614 OE2 GLU A 34 3.957 -6.203 -15.639 1.00 0.00 O ATOM 615 H GLU A 34 0.679 -8.688 -11.451 1.00 0.00 H ATOM 616 HA GLU A 34 2.907 -7.012 -11.134 1.00 0.00 H ATOM 617 HB2 GLU A 34 2.581 -8.956 -12.782 1.00 0.00 H ATOM 618 HB3 GLU A 34 1.713 -7.831 -13.806 1.00 0.00 H ATOM 619 HG2 GLU A 34 4.070 -6.432 -13.206 1.00 0.00 H ATOM 620 HG3 GLU A 34 4.617 -8.105 -13.300 1.00 0.00 H ATOM 621 N ASP A 35 0.491 -5.672 -12.979 1.00 0.00 N ATOM 622 CA ASP A 35 0.001 -4.414 -13.524 1.00 0.00 C ATOM 623 C ASP A 35 -0.225 -3.410 -12.395 1.00 0.00 C ATOM 624 O ASP A 35 0.215 -2.264 -12.486 1.00 0.00 O ATOM 625 CB ASP A 35 -1.276 -4.628 -14.339 1.00 0.00 C ATOM 626 CG ASP A 35 -1.609 -3.368 -15.133 1.00 0.00 C ATOM 627 OD1 ASP A 35 -2.323 -2.504 -14.579 1.00 0.00 O ATOM 628 OD2 ASP A 35 -1.154 -3.299 -16.294 1.00 0.00 O ATOM 629 H ASP A 35 0.007 -6.544 -13.168 1.00 0.00 H ATOM 630 HA ASP A 35 0.768 -4.018 -14.191 1.00 0.00 H ATOM 631 HB2 ASP A 35 -1.126 -5.451 -15.039 1.00 0.00 H ATOM 632 HB3 ASP A 35 -2.099 -4.877 -13.670 1.00 0.00 H ATOM 633 N GLU A 36 -0.861 -3.863 -11.310 1.00 0.00 N ATOM 634 CA GLU A 36 -1.037 -3.034 -10.130 1.00 0.00 C ATOM 635 C GLU A 36 0.321 -2.539 -9.627 1.00 0.00 C ATOM 636 O GLU A 36 0.462 -1.361 -9.309 1.00 0.00 O ATOM 637 CB GLU A 36 -1.791 -3.810 -9.037 1.00 0.00 C ATOM 638 CG GLU A 36 -3.204 -4.257 -9.450 1.00 0.00 C ATOM 639 CD GLU A 36 -4.227 -3.134 -9.359 1.00 0.00 C ATOM 640 OE1 GLU A 36 -4.035 -2.128 -10.075 1.00 0.00 O ATOM 641 OE2 GLU A 36 -5.200 -3.309 -8.595 1.00 0.00 O ATOM 642 H GLU A 36 -1.162 -4.832 -11.267 1.00 0.00 H ATOM 643 HA GLU A 36 -1.612 -2.153 -10.412 1.00 0.00 H ATOM 644 HB2 GLU A 36 -1.211 -4.692 -8.769 1.00 0.00 H ATOM 645 HB3 GLU A 36 -1.876 -3.178 -8.151 1.00 0.00 H ATOM 646 HG2 GLU A 36 -3.220 -4.631 -10.471 1.00 0.00 H ATOM 647 HG3 GLU A 36 -3.521 -5.059 -8.784 1.00 0.00 H ATOM 648 N GLU A 37 1.322 -3.422 -9.561 1.00 0.00 N ATOM 649 CA GLU A 37 2.647 -3.130 -9.052 1.00 0.00 C ATOM 650 C GLU A 37 3.183 -1.827 -9.639 1.00 0.00 C ATOM 651 O GLU A 37 3.702 -0.995 -8.910 1.00 0.00 O ATOM 652 CB GLU A 37 3.557 -4.339 -9.340 1.00 0.00 C ATOM 653 CG GLU A 37 4.458 -4.704 -8.166 1.00 0.00 C ATOM 654 CD GLU A 37 5.796 -3.974 -8.192 1.00 0.00 C ATOM 655 OE1 GLU A 37 5.814 -2.795 -7.782 1.00 0.00 O ATOM 656 OE2 GLU A 37 6.780 -4.617 -8.622 1.00 0.00 O ATOM 657 H GLU A 37 1.186 -4.374 -9.873 1.00 0.00 H ATOM 658 HA GLU A 37 2.544 -2.994 -7.976 1.00 0.00 H ATOM 659 HB2 GLU A 37 2.945 -5.225 -9.486 1.00 0.00 H ATOM 660 HB3 GLU A 37 4.149 -4.192 -10.242 1.00 0.00 H ATOM 661 HG2 GLU A 37 3.938 -4.508 -7.234 1.00 0.00 H ATOM 662 HG3 GLU A 37 4.625 -5.775 -8.241 1.00 0.00 H ATOM 663 N LYS A 38 3.033 -1.618 -10.943 1.00 0.00 N ATOM 664 CA LYS A 38 3.500 -0.402 -11.589 1.00 0.00 C ATOM 665 C LYS A 38 2.760 0.836 -11.074 1.00 0.00 C ATOM 666 O LYS A 38 3.373 1.872 -10.815 1.00 0.00 O ATOM 667 CB LYS A 38 3.341 -0.576 -13.104 1.00 0.00 C ATOM 668 CG LYS A 38 4.041 0.525 -13.916 1.00 0.00 C ATOM 669 CD LYS A 38 5.562 0.316 -13.953 1.00 0.00 C ATOM 670 CE LYS A 38 6.254 1.516 -14.608 1.00 0.00 C ATOM 671 NZ LYS A 38 7.703 1.286 -14.732 1.00 0.00 N ATOM 672 H LYS A 38 2.543 -2.318 -11.489 1.00 0.00 H ATOM 673 HA LYS A 38 4.546 -0.252 -11.320 1.00 0.00 H ATOM 674 HB2 LYS A 38 3.734 -1.552 -13.391 1.00 0.00 H ATOM 675 HB3 LYS A 38 2.271 -0.573 -13.327 1.00 0.00 H ATOM 676 HG2 LYS A 38 3.654 0.493 -14.936 1.00 0.00 H ATOM 677 HG3 LYS A 38 3.803 1.502 -13.492 1.00 0.00 H ATOM 678 HD2 LYS A 38 5.957 0.206 -12.942 1.00 0.00 H ATOM 679 HD3 LYS A 38 5.779 -0.595 -14.512 1.00 0.00 H ATOM 680 HE2 LYS A 38 5.834 1.694 -15.597 1.00 0.00 H ATOM 681 HE3 LYS A 38 6.097 2.402 -13.989 1.00 0.00 H ATOM 682 HZ1 LYS A 38 8.100 1.120 -13.818 1.00 0.00 H ATOM 683 HZ2 LYS A 38 7.871 0.482 -15.322 1.00 0.00 H ATOM 684 HZ3 LYS A 38 8.143 2.097 -15.142 1.00 0.00 H ATOM 685 N HIS A 39 1.440 0.760 -10.953 1.00 0.00 N ATOM 686 CA HIS A 39 0.670 1.874 -10.425 1.00 0.00 C ATOM 687 C HIS A 39 1.128 2.186 -9.004 1.00 0.00 C ATOM 688 O HIS A 39 1.397 3.336 -8.673 1.00 0.00 O ATOM 689 CB HIS A 39 -0.825 1.550 -10.471 1.00 0.00 C ATOM 690 CG HIS A 39 -1.449 1.736 -11.833 1.00 0.00 C ATOM 691 ND1 HIS A 39 -2.804 1.851 -12.079 1.00 0.00 N ATOM 692 CD2 HIS A 39 -0.785 1.937 -13.014 1.00 0.00 C ATOM 693 CE1 HIS A 39 -2.951 2.139 -13.383 1.00 0.00 C ATOM 694 NE2 HIS A 39 -1.744 2.184 -13.972 1.00 0.00 N ATOM 695 H HIS A 39 0.982 -0.130 -11.106 1.00 0.00 H ATOM 696 HA HIS A 39 0.859 2.772 -11.016 1.00 0.00 H ATOM 697 HB2 HIS A 39 -1.009 0.534 -10.122 1.00 0.00 H ATOM 698 HB3 HIS A 39 -1.313 2.225 -9.774 1.00 0.00 H ATOM 699 HD1 HIS A 39 -3.550 1.748 -11.403 1.00 0.00 H ATOM 700 HD2 HIS A 39 0.284 1.940 -13.173 1.00 0.00 H ATOM 701 HE1 HIS A 39 -3.886 2.336 -13.875 1.00 0.00 H ATOM 702 HE2 HIS A 39 -1.569 2.375 -14.948 1.00 0.00 H ATOM 703 N ILE A 40 1.242 1.153 -8.183 1.00 0.00 N ATOM 704 CA ILE A 40 1.657 1.249 -6.795 1.00 0.00 C ATOM 705 C ILE A 40 3.043 1.898 -6.748 1.00 0.00 C ATOM 706 O ILE A 40 3.274 2.844 -5.996 1.00 0.00 O ATOM 707 CB ILE A 40 1.601 -0.155 -6.169 1.00 0.00 C ATOM 708 CG1 ILE A 40 0.141 -0.640 -6.167 1.00 0.00 C ATOM 709 CG2 ILE A 40 2.132 -0.144 -4.729 1.00 0.00 C ATOM 710 CD1 ILE A 40 0.033 -2.159 -6.057 1.00 0.00 C ATOM 711 H ILE A 40 1.073 0.234 -8.570 1.00 0.00 H ATOM 712 HA ILE A 40 0.954 1.886 -6.261 1.00 0.00 H ATOM 713 HB ILE A 40 2.211 -0.836 -6.763 1.00 0.00 H ATOM 714 HG12 ILE A 40 -0.379 -0.157 -5.352 1.00 0.00 H ATOM 715 HG13 ILE A 40 -0.389 -0.363 -7.073 1.00 0.00 H ATOM 716 HG21 ILE A 40 3.182 0.134 -4.717 1.00 0.00 H ATOM 717 HG22 ILE A 40 1.568 0.575 -4.135 1.00 0.00 H ATOM 718 HG23 ILE A 40 2.048 -1.132 -4.277 1.00 0.00 H ATOM 719 HD11 ILE A 40 0.426 -2.597 -6.967 1.00 0.00 H ATOM 720 HD12 ILE A 40 0.605 -2.542 -5.218 1.00 0.00 H ATOM 721 HD13 ILE A 40 -1.013 -2.449 -5.946 1.00 0.00 H ATOM 722 N GLU A 41 3.951 1.427 -7.600 1.00 0.00 N ATOM 723 CA GLU A 41 5.282 1.977 -7.774 1.00 0.00 C ATOM 724 C GLU A 41 5.211 3.486 -7.986 1.00 0.00 C ATOM 725 O GLU A 41 6.025 4.211 -7.422 1.00 0.00 O ATOM 726 CB GLU A 41 6.004 1.289 -8.941 1.00 0.00 C ATOM 727 CG GLU A 41 7.508 1.570 -8.911 1.00 0.00 C ATOM 728 CD GLU A 41 8.177 1.144 -10.213 1.00 0.00 C ATOM 729 OE1 GLU A 41 8.050 1.910 -11.194 1.00 0.00 O ATOM 730 OE2 GLU A 41 8.797 0.059 -10.214 1.00 0.00 O ATOM 731 H GLU A 41 3.686 0.630 -8.158 1.00 0.00 H ATOM 732 HA GLU A 41 5.834 1.773 -6.858 1.00 0.00 H ATOM 733 HB2 GLU A 41 5.871 0.209 -8.891 1.00 0.00 H ATOM 734 HB3 GLU A 41 5.604 1.655 -9.884 1.00 0.00 H ATOM 735 HG2 GLU A 41 7.683 2.637 -8.772 1.00 0.00 H ATOM 736 HG3 GLU A 41 7.945 1.029 -8.071 1.00 0.00 H ATOM 737 N TRP A 42 4.258 3.974 -8.787 1.00 0.00 N ATOM 738 CA TRP A 42 4.102 5.399 -9.008 1.00 0.00 C ATOM 739 C TRP A 42 3.987 6.152 -7.675 1.00 0.00 C ATOM 740 O TRP A 42 4.591 7.210 -7.506 1.00 0.00 O ATOM 741 CB TRP A 42 2.907 5.649 -9.929 1.00 0.00 C ATOM 742 CG TRP A 42 3.013 6.897 -10.744 1.00 0.00 C ATOM 743 CD1 TRP A 42 3.608 7.025 -11.950 1.00 0.00 C ATOM 744 CD2 TRP A 42 2.577 8.224 -10.369 1.00 0.00 C ATOM 745 NE1 TRP A 42 3.559 8.350 -12.365 1.00 0.00 N ATOM 746 CE2 TRP A 42 2.933 9.136 -11.409 1.00 0.00 C ATOM 747 CE3 TRP A 42 1.929 8.732 -9.229 1.00 0.00 C ATOM 748 CZ2 TRP A 42 2.648 10.508 -11.321 1.00 0.00 C ATOM 749 CZ3 TRP A 42 1.628 10.104 -9.133 1.00 0.00 C ATOM 750 CH2 TRP A 42 1.994 10.989 -10.170 1.00 0.00 C ATOM 751 H TRP A 42 3.589 3.364 -9.249 1.00 0.00 H ATOM 752 HA TRP A 42 4.994 5.738 -9.532 1.00 0.00 H ATOM 753 HB2 TRP A 42 2.795 4.799 -10.597 1.00 0.00 H ATOM 754 HB3 TRP A 42 1.999 5.708 -9.327 1.00 0.00 H ATOM 755 HD1 TRP A 42 4.065 6.190 -12.465 1.00 0.00 H ATOM 756 HE1 TRP A 42 3.956 8.682 -13.247 1.00 0.00 H ATOM 757 HE3 TRP A 42 1.691 8.027 -8.435 1.00 0.00 H ATOM 758 HZ2 TRP A 42 2.937 11.183 -12.124 1.00 0.00 H ATOM 759 HZ3 TRP A 42 1.124 10.477 -8.253 1.00 0.00 H ATOM 760 HH2 TRP A 42 1.781 12.043 -10.079 1.00 0.00 H ATOM 761 N LEU A 43 3.248 5.593 -6.717 1.00 0.00 N ATOM 762 CA LEU A 43 3.177 6.136 -5.367 1.00 0.00 C ATOM 763 C LEU A 43 4.502 5.915 -4.642 1.00 0.00 C ATOM 764 O LEU A 43 5.031 6.843 -4.037 1.00 0.00 O ATOM 765 CB LEU A 43 2.039 5.527 -4.538 1.00 0.00 C ATOM 766 CG LEU A 43 0.638 5.815 -5.098 1.00 0.00 C ATOM 767 CD1 LEU A 43 0.049 4.550 -5.727 1.00 0.00 C ATOM 768 CD2 LEU A 43 -0.274 6.231 -3.939 1.00 0.00 C ATOM 769 H LEU A 43 2.899 4.660 -6.895 1.00 0.00 H ATOM 770 HA LEU A 43 3.003 7.211 -5.428 1.00 0.00 H ATOM 771 HB2 LEU A 43 2.183 4.455 -4.412 1.00 0.00 H ATOM 772 HB3 LEU A 43 2.117 5.983 -3.551 1.00 0.00 H ATOM 773 HG LEU A 43 0.685 6.612 -5.846 1.00 0.00 H ATOM 774 HD11 LEU A 43 0.720 4.190 -6.498 1.00 0.00 H ATOM 775 HD12 LEU A 43 -0.082 3.770 -4.974 1.00 0.00 H ATOM 776 HD13 LEU A 43 -0.919 4.768 -6.178 1.00 0.00 H ATOM 777 HD21 LEU A 43 -0.277 5.437 -3.190 1.00 0.00 H ATOM 778 HD22 LEU A 43 0.082 7.150 -3.480 1.00 0.00 H ATOM 779 HD23 LEU A 43 -1.288 6.386 -4.300 1.00 0.00 H ATOM 780 N GLU A 44 5.060 4.705 -4.707 1.00 0.00 N ATOM 781 CA GLU A 44 6.319 4.377 -4.040 1.00 0.00 C ATOM 782 C GLU A 44 7.539 4.949 -4.776 1.00 0.00 C ATOM 783 O GLU A 44 8.632 4.397 -4.668 1.00 0.00 O ATOM 784 CB GLU A 44 6.460 2.860 -3.835 1.00 0.00 C ATOM 785 CG GLU A 44 5.263 2.245 -3.099 1.00 0.00 C ATOM 786 CD GLU A 44 5.594 0.876 -2.517 1.00 0.00 C ATOM 787 OE1 GLU A 44 6.191 0.862 -1.418 1.00 0.00 O ATOM 788 OE2 GLU A 44 5.249 -0.130 -3.171 1.00 0.00 O ATOM 789 H GLU A 44 4.617 4.009 -5.296 1.00 0.00 H ATOM 790 HA GLU A 44 6.314 4.836 -3.050 1.00 0.00 H ATOM 791 HB2 GLU A 44 6.598 2.361 -4.794 1.00 0.00 H ATOM 792 HB3 GLU A 44 7.356 2.687 -3.236 1.00 0.00 H ATOM 793 HG2 GLU A 44 4.996 2.895 -2.273 1.00 0.00 H ATOM 794 HG3 GLU A 44 4.409 2.162 -3.770 1.00 0.00 H ATOM 795 N THR A 45 7.381 6.052 -5.506 1.00 0.00 N ATOM 796 CA THR A 45 8.480 6.758 -6.143 1.00 0.00 C ATOM 797 C THR A 45 8.125 8.240 -6.174 1.00 0.00 C ATOM 798 O THR A 45 8.882 9.085 -5.698 1.00 0.00 O ATOM 799 CB THR A 45 8.765 6.119 -7.515 1.00 0.00 C ATOM 800 OG1 THR A 45 10.102 6.346 -7.908 1.00 0.00 O ATOM 801 CG2 THR A 45 7.844 6.525 -8.667 1.00 0.00 C ATOM 802 H THR A 45 6.452 6.437 -5.589 1.00 0.00 H ATOM 803 HA THR A 45 9.372 6.647 -5.523 1.00 0.00 H ATOM 804 HB THR A 45 8.611 5.054 -7.378 1.00 0.00 H ATOM 805 HG1 THR A 45 10.359 5.661 -8.530 1.00 0.00 H ATOM 806 HG21 THR A 45 6.814 6.367 -8.375 1.00 0.00 H ATOM 807 HG22 THR A 45 8.000 7.567 -8.939 1.00 0.00 H ATOM 808 HG23 THR A 45 8.049 5.893 -9.530 1.00 0.00 H ATOM 809 N ILE A 46 6.924 8.528 -6.676 1.00 0.00 N ATOM 810 CA ILE A 46 6.292 9.836 -6.706 1.00 0.00 C ATOM 811 C ILE A 46 7.292 10.898 -7.177 1.00 0.00 C ATOM 812 O ILE A 46 7.680 11.807 -6.448 1.00 0.00 O ATOM 813 CB ILE A 46 5.530 10.113 -5.388 1.00 0.00 C ATOM 814 CG1 ILE A 46 4.696 11.402 -5.440 1.00 0.00 C ATOM 815 CG2 ILE A 46 6.402 10.116 -4.123 1.00 0.00 C ATOM 816 CD1 ILE A 46 3.641 11.378 -6.551 1.00 0.00 C ATOM 817 H ILE A 46 6.404 7.754 -7.070 1.00 0.00 H ATOM 818 HA ILE A 46 5.539 9.757 -7.489 1.00 0.00 H ATOM 819 HB ILE A 46 4.820 9.294 -5.260 1.00 0.00 H ATOM 820 HG12 ILE A 46 4.167 11.499 -4.491 1.00 0.00 H ATOM 821 HG13 ILE A 46 5.339 12.270 -5.567 1.00 0.00 H ATOM 822 HG21 ILE A 46 6.848 9.135 -3.966 1.00 0.00 H ATOM 823 HG22 ILE A 46 7.188 10.866 -4.186 1.00 0.00 H ATOM 824 HG23 ILE A 46 5.782 10.336 -3.253 1.00 0.00 H ATOM 825 HD11 ILE A 46 4.112 11.456 -7.531 1.00 0.00 H ATOM 826 HD12 ILE A 46 3.067 10.453 -6.492 1.00 0.00 H ATOM 827 HD13 ILE A 46 2.967 12.224 -6.423 1.00 0.00 H ATOM 828 N LEU A 47 7.731 10.740 -8.429 1.00 0.00 N ATOM 829 CA LEU A 47 8.793 11.498 -9.082 1.00 0.00 C ATOM 830 C LEU A 47 10.165 11.102 -8.532 1.00 0.00 C ATOM 831 O LEU A 47 11.044 10.733 -9.306 1.00 0.00 O ATOM 832 CB LEU A 47 8.558 13.020 -9.022 1.00 0.00 C ATOM 833 CG LEU A 47 9.516 13.809 -9.935 1.00 0.00 C ATOM 834 CD1 LEU A 47 9.161 13.647 -11.419 1.00 0.00 C ATOM 835 CD2 LEU A 47 9.460 15.295 -9.567 1.00 0.00 C ATOM 836 H LEU A 47 7.389 9.928 -8.918 1.00 0.00 H ATOM 837 HA LEU A 47 8.763 11.191 -10.126 1.00 0.00 H ATOM 838 HB2 LEU A 47 7.528 13.244 -9.304 1.00 0.00 H ATOM 839 HB3 LEU A 47 8.720 13.369 -8.002 1.00 0.00 H ATOM 840 HG LEU A 47 10.541 13.470 -9.777 1.00 0.00 H ATOM 841 HD11 LEU A 47 9.290 12.612 -11.736 1.00 0.00 H ATOM 842 HD12 LEU A 47 8.129 13.951 -11.594 1.00 0.00 H ATOM 843 HD13 LEU A 47 9.823 14.269 -12.021 1.00 0.00 H ATOM 844 HD21 LEU A 47 8.447 15.678 -9.695 1.00 0.00 H ATOM 845 HD22 LEU A 47 9.767 15.431 -8.529 1.00 0.00 H ATOM 846 HD23 LEU A 47 10.142 15.859 -10.207 1.00 0.00 H ATOM 847 N GLY A 48 10.338 11.170 -7.216 1.00 0.00 N ATOM 848 CA GLY A 48 11.585 10.872 -6.537 1.00 0.00 C ATOM 849 C GLY A 48 12.068 12.137 -5.839 1.00 0.00 C ATOM 850 O GLY A 48 12.290 13.160 -6.481 1.00 0.00 O ATOM 851 H GLY A 48 9.555 11.467 -6.646 1.00 0.00 H ATOM 852 HA2 GLY A 48 11.403 10.081 -5.808 1.00 0.00 H ATOM 853 HA3 GLY A 48 12.358 10.535 -7.228 1.00 0.00 H