ATOM 1 N GLY A 1 18.691 -21.438 0.764 1.00 0.00 N ATOM 2 CA GLY A 1 17.241 -21.499 0.775 1.00 0.00 C ATOM 3 C GLY A 1 16.658 -21.702 -0.609 1.00 0.00 C ATOM 4 O GLY A 1 17.381 -22.019 -1.554 1.00 0.00 O ATOM 5 H1 GLY A 1 19.215 -22.229 1.007 1.00 0.00 H ATOM 6 HA2 GLY A 1 16.932 -22.317 1.408 1.00 0.00 H ATOM 7 HA3 GLY A 1 16.857 -20.576 1.184 1.00 0.00 H ATOM 8 N SER A 2 15.347 -21.520 -0.730 1.00 0.00 N ATOM 9 CA SER A 2 14.666 -21.690 -2.008 1.00 0.00 C ATOM 10 C SER A 2 13.827 -20.461 -2.344 1.00 0.00 C ATOM 11 O SER A 2 13.343 -19.763 -1.453 1.00 0.00 O ATOM 12 CB SER A 2 13.778 -22.935 -1.975 1.00 0.00 C ATOM 13 OG SER A 2 14.534 -24.107 -2.224 1.00 0.00 O ATOM 14 H SER A 2 14.825 -21.267 0.061 1.00 0.00 H ATOM 15 HA SER A 2 15.420 -21.816 -2.771 1.00 0.00 H ATOM 16 HB2 SER A 2 13.316 -23.019 -1.003 1.00 0.00 H ATOM 17 HB3 SER A 2 13.012 -22.847 -2.732 1.00 0.00 H ATOM 18 HG SER A 2 14.523 -24.667 -1.444 1.00 0.00 H ATOM 19 N SER A 3 13.659 -20.203 -3.637 1.00 0.00 N ATOM 20 CA SER A 3 12.881 -19.056 -4.093 1.00 0.00 C ATOM 21 C SER A 3 11.437 -19.458 -4.377 1.00 0.00 C ATOM 22 O SER A 3 11.179 -20.420 -5.099 1.00 0.00 O ATOM 23 CB SER A 3 13.511 -18.453 -5.349 1.00 0.00 C ATOM 24 OG SER A 3 14.814 -17.963 -5.082 1.00 0.00 O ATOM 25 H SER A 3 14.070 -20.796 -4.300 1.00 0.00 H ATOM 26 HA SER A 3 12.889 -18.317 -3.306 1.00 0.00 H ATOM 27 HB2 SER A 3 13.575 -19.210 -6.116 1.00 0.00 H ATOM 28 HB3 SER A 3 12.897 -17.636 -5.700 1.00 0.00 H ATOM 29 HG SER A 3 15.454 -18.666 -5.212 1.00 0.00 H ATOM 30 N GLY A 4 10.498 -18.712 -3.802 1.00 0.00 N ATOM 31 CA GLY A 4 9.091 -19.005 -4.005 1.00 0.00 C ATOM 32 C GLY A 4 8.186 -18.067 -3.231 1.00 0.00 C ATOM 33 O GLY A 4 7.319 -18.510 -2.478 1.00 0.00 O ATOM 34 H GLY A 4 10.763 -17.957 -3.236 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.865 -18.920 -5.057 1.00 0.00 H ATOM 36 HA3 GLY A 4 8.897 -20.018 -3.686 1.00 0.00 H ATOM 37 N SER A 5 8.388 -16.766 -3.415 1.00 0.00 N ATOM 38 CA SER A 5 7.587 -15.763 -2.723 1.00 0.00 C ATOM 39 C SER A 5 6.573 -15.130 -3.671 1.00 0.00 C ATOM 40 O SER A 5 6.941 -14.521 -4.676 1.00 0.00 O ATOM 41 CB SER A 5 8.490 -14.680 -2.128 1.00 0.00 C ATOM 42 OG SER A 5 9.060 -13.875 -3.145 1.00 0.00 O ATOM 43 H SER A 5 9.095 -16.475 -4.028 1.00 0.00 H ATOM 44 HA SER A 5 7.056 -16.256 -1.923 1.00 0.00 H ATOM 45 HB2 SER A 5 7.909 -14.052 -1.471 1.00 0.00 H ATOM 46 HB3 SER A 5 9.287 -15.148 -1.568 1.00 0.00 H ATOM 47 HG SER A 5 9.689 -14.394 -3.651 1.00 0.00 H ATOM 48 N SER A 6 5.293 -15.279 -3.343 1.00 0.00 N ATOM 49 CA SER A 6 4.224 -14.726 -4.166 1.00 0.00 C ATOM 50 C SER A 6 4.170 -13.206 -4.037 1.00 0.00 C ATOM 51 O SER A 6 4.054 -12.492 -5.032 1.00 0.00 O ATOM 52 CB SER A 6 2.878 -15.331 -3.765 1.00 0.00 C ATOM 53 OG SER A 6 2.553 -15.009 -2.423 1.00 0.00 O ATOM 54 H SER A 6 5.063 -15.774 -2.529 1.00 0.00 H ATOM 55 HA SER A 6 4.432 -14.981 -5.195 1.00 0.00 H ATOM 56 HB2 SER A 6 2.105 -14.945 -4.412 1.00 0.00 H ATOM 57 HB3 SER A 6 2.926 -16.406 -3.863 1.00 0.00 H ATOM 58 HG SER A 6 2.053 -14.190 -2.403 1.00 0.00 H ATOM 59 N GLY A 7 4.255 -12.720 -2.803 1.00 0.00 N ATOM 60 CA GLY A 7 4.214 -11.289 -2.565 1.00 0.00 C ATOM 61 C GLY A 7 2.892 -10.837 -1.976 1.00 0.00 C ATOM 62 O GLY A 7 1.947 -11.620 -1.877 1.00 0.00 O ATOM 63 H GLY A 7 4.346 -13.338 -2.047 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.009 -11.025 -1.884 1.00 0.00 H ATOM 65 HA3 GLY A 7 4.371 -10.775 -3.502 1.00 0.00 H ATOM 66 N LYS A 8 2.825 -9.570 -1.581 1.00 0.00 N ATOM 67 CA LYS A 8 1.610 -9.014 -0.997 1.00 0.00 C ATOM 68 C LYS A 8 1.081 -7.858 -1.840 1.00 0.00 C ATOM 69 O LYS A 8 1.844 -6.999 -2.282 1.00 0.00 O ATOM 70 CB LYS A 8 1.879 -8.535 0.431 1.00 0.00 C ATOM 71 CG LYS A 8 2.052 -9.667 1.429 1.00 0.00 C ATOM 72 CD LYS A 8 3.424 -10.310 1.311 1.00 0.00 C ATOM 73 CE LYS A 8 3.726 -11.203 2.504 1.00 0.00 C ATOM 74 NZ LYS A 8 4.957 -12.014 2.293 1.00 0.00 N ATOM 75 H LYS A 8 3.612 -8.994 -1.686 1.00 0.00 H ATOM 76 HA LYS A 8 0.866 -9.795 -0.972 1.00 0.00 H ATOM 77 HB2 LYS A 8 2.779 -7.939 0.435 1.00 0.00 H ATOM 78 HB3 LYS A 8 1.050 -7.922 0.755 1.00 0.00 H ATOM 79 HG2 LYS A 8 1.936 -9.275 2.429 1.00 0.00 H ATOM 80 HG3 LYS A 8 1.296 -10.417 1.245 1.00 0.00 H ATOM 81 HD2 LYS A 8 3.455 -10.908 0.412 1.00 0.00 H ATOM 82 HD3 LYS A 8 4.173 -9.533 1.254 1.00 0.00 H ATOM 83 HE2 LYS A 8 3.860 -10.582 3.377 1.00 0.00 H ATOM 84 HE3 LYS A 8 2.889 -11.868 2.661 1.00 0.00 H ATOM 85 HZ1 LYS A 8 5.128 -12.625 3.117 1.00 0.00 H ATOM 86 HZ2 LYS A 8 5.778 -11.390 2.162 1.00 0.00 H ATOM 87 HZ3 LYS A 8 4.851 -12.612 1.448 1.00 0.00 H ATOM 88 N ALA A 9 -0.230 -7.842 -2.059 1.00 0.00 N ATOM 89 CA ALA A 9 -0.861 -6.790 -2.846 1.00 0.00 C ATOM 90 C ALA A 9 -1.467 -5.719 -1.946 1.00 0.00 C ATOM 91 O ALA A 9 -2.304 -6.013 -1.093 1.00 0.00 O ATOM 92 CB ALA A 9 -1.926 -7.380 -3.758 1.00 0.00 C ATOM 93 H ALA A 9 -0.786 -8.555 -1.681 1.00 0.00 H ATOM 94 HA ALA A 9 -0.101 -6.337 -3.467 1.00 0.00 H ATOM 95 HB1 ALA A 9 -2.804 -6.750 -3.739 1.00 0.00 H ATOM 96 HB2 ALA A 9 -1.545 -7.437 -4.767 1.00 0.00 H ATOM 97 HB3 ALA A 9 -2.185 -8.370 -3.415 1.00 0.00 H ATOM 98 N ALA A 10 -1.037 -4.477 -2.140 1.00 0.00 N ATOM 99 CA ALA A 10 -1.539 -3.362 -1.346 1.00 0.00 C ATOM 100 C ALA A 10 -1.897 -2.174 -2.232 1.00 0.00 C ATOM 101 O ALA A 10 -1.071 -1.696 -3.010 1.00 0.00 O ATOM 102 CB ALA A 10 -0.510 -2.953 -0.302 1.00 0.00 C ATOM 103 H ALA A 10 -0.368 -4.306 -2.835 1.00 0.00 H ATOM 104 HA ALA A 10 -2.428 -3.694 -0.829 1.00 0.00 H ATOM 105 HB1 ALA A 10 -1.013 -2.492 0.536 1.00 0.00 H ATOM 106 HB2 ALA A 10 0.027 -3.827 0.036 1.00 0.00 H ATOM 107 HB3 ALA A 10 0.183 -2.249 -0.737 1.00 0.00 H ATOM 108 N ARG A 11 -3.133 -1.702 -2.110 1.00 0.00 N ATOM 109 CA ARG A 11 -3.601 -0.571 -2.902 1.00 0.00 C ATOM 110 C ARG A 11 -3.383 0.742 -2.155 1.00 0.00 C ATOM 111 O ARG A 11 -3.625 0.832 -0.951 1.00 0.00 O ATOM 112 CB ARG A 11 -5.083 -0.737 -3.241 1.00 0.00 C ATOM 113 CG ARG A 11 -5.649 0.403 -4.072 1.00 0.00 C ATOM 114 CD ARG A 11 -6.999 0.039 -4.672 1.00 0.00 C ATOM 115 NE ARG A 11 -8.089 0.220 -3.717 1.00 0.00 N ATOM 116 CZ ARG A 11 -9.352 0.421 -4.073 1.00 0.00 C ATOM 117 NH1 ARG A 11 -9.684 0.466 -5.356 1.00 0.00 N ATOM 118 NH2 ARG A 11 -10.288 0.578 -3.145 1.00 0.00 N ATOM 119 H ARG A 11 -3.746 -2.125 -1.472 1.00 0.00 H ATOM 120 HA ARG A 11 -3.031 -0.549 -3.818 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.213 -1.655 -3.795 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.646 -0.797 -2.322 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.771 1.271 -3.441 1.00 0.00 H ATOM 124 HG3 ARG A 11 -4.959 0.631 -4.871 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.177 0.668 -5.531 1.00 0.00 H ATOM 126 HD3 ARG A 11 -6.972 -0.995 -4.982 1.00 0.00 H ATOM 127 HE ARG A 11 -7.866 0.191 -2.763 1.00 0.00 H ATOM 128 HH11 ARG A 11 -8.981 0.348 -6.057 1.00 0.00 H ATOM 129 HH12 ARG A 11 -10.636 0.616 -5.622 1.00 0.00 H ATOM 130 HH21 ARG A 11 -10.042 0.544 -2.177 1.00 0.00 H ATOM 131 HH22 ARG A 11 -11.238 0.729 -3.414 1.00 0.00 H ATOM 132 N LEU A 12 -2.925 1.758 -2.878 1.00 0.00 N ATOM 133 CA LEU A 12 -2.673 3.067 -2.285 1.00 0.00 C ATOM 134 C LEU A 12 -3.983 3.762 -1.924 1.00 0.00 C ATOM 135 O LEU A 12 -4.699 4.253 -2.796 1.00 0.00 O ATOM 136 CB LEU A 12 -1.869 3.940 -3.250 1.00 0.00 C ATOM 137 CG LEU A 12 -0.353 3.740 -3.231 1.00 0.00 C ATOM 138 CD1 LEU A 12 0.235 4.237 -1.919 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.006 2.275 -3.452 1.00 0.00 C ATOM 140 H LEU A 12 -2.751 1.626 -3.833 1.00 0.00 H ATOM 141 HA LEU A 12 -2.099 2.917 -1.383 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.217 3.735 -4.250 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.070 4.974 -3.005 1.00 0.00 H ATOM 144 HG LEU A 12 0.089 4.314 -4.033 1.00 0.00 H ATOM 145 HD11 LEU A 12 -0.428 3.978 -1.107 1.00 0.00 H ATOM 146 HD12 LEU A 12 0.352 5.309 -1.961 1.00 0.00 H ATOM 147 HD13 LEU A 12 1.198 3.775 -1.759 1.00 0.00 H ATOM 148 HD21 LEU A 12 0.255 1.821 -2.508 1.00 0.00 H ATOM 149 HD22 LEU A 12 0.832 2.202 -4.130 1.00 0.00 H ATOM 150 HD23 LEU A 12 -0.857 1.763 -3.875 1.00 0.00 H ATOM 151 N LYS A 13 -4.289 3.800 -0.631 1.00 0.00 N ATOM 152 CA LYS A 13 -5.510 4.438 -0.153 1.00 0.00 C ATOM 153 C LYS A 13 -5.693 5.811 -0.792 1.00 0.00 C ATOM 154 O LYS A 13 -6.810 6.323 -0.875 1.00 0.00 O ATOM 155 CB LYS A 13 -5.475 4.573 1.371 1.00 0.00 C ATOM 156 CG LYS A 13 -5.943 3.327 2.103 1.00 0.00 C ATOM 157 CD LYS A 13 -7.441 3.359 2.357 1.00 0.00 C ATOM 158 CE LYS A 13 -7.802 4.368 3.437 1.00 0.00 C ATOM 159 NZ LYS A 13 -9.266 4.391 3.708 1.00 0.00 N ATOM 160 H LYS A 13 -3.678 3.391 0.017 1.00 0.00 H ATOM 161 HA LYS A 13 -6.343 3.810 -0.431 1.00 0.00 H ATOM 162 HB2 LYS A 13 -4.462 4.787 1.679 1.00 0.00 H ATOM 163 HB3 LYS A 13 -6.112 5.396 1.662 1.00 0.00 H ATOM 164 HG2 LYS A 13 -5.709 2.459 1.505 1.00 0.00 H ATOM 165 HG3 LYS A 13 -5.428 3.263 3.051 1.00 0.00 H ATOM 166 HD2 LYS A 13 -7.947 3.632 1.443 1.00 0.00 H ATOM 167 HD3 LYS A 13 -7.765 2.377 2.672 1.00 0.00 H ATOM 168 HE2 LYS A 13 -7.280 4.106 4.345 1.00 0.00 H ATOM 169 HE3 LYS A 13 -7.489 5.350 3.112 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -9.615 5.370 3.701 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -9.463 3.971 4.639 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -9.773 3.847 2.981 1.00 0.00 H ATOM 173 N PHE A 14 -4.591 6.400 -1.243 1.00 0.00 N ATOM 174 CA PHE A 14 -4.631 7.714 -1.875 1.00 0.00 C ATOM 175 C PHE A 14 -3.389 7.944 -2.730 1.00 0.00 C ATOM 176 O PHE A 14 -2.441 7.158 -2.692 1.00 0.00 O ATOM 177 CB PHE A 14 -4.744 8.811 -0.814 1.00 0.00 C ATOM 178 CG PHE A 14 -5.842 8.570 0.182 1.00 0.00 C ATOM 179 CD1 PHE A 14 -7.153 8.908 -0.116 1.00 0.00 C ATOM 180 CD2 PHE A 14 -5.565 8.006 1.417 1.00 0.00 C ATOM 181 CE1 PHE A 14 -8.165 8.689 0.799 1.00 0.00 C ATOM 182 CE2 PHE A 14 -6.573 7.784 2.336 1.00 0.00 C ATOM 183 CZ PHE A 14 -7.875 8.125 2.026 1.00 0.00 C ATOM 184 H PHE A 14 -3.730 5.941 -1.148 1.00 0.00 H ATOM 185 HA PHE A 14 -5.502 7.748 -2.511 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.813 8.874 -0.271 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.937 9.754 -1.302 1.00 0.00 H ATOM 188 HD1 PHE A 14 -7.381 9.348 -1.076 1.00 0.00 H ATOM 189 HD2 PHE A 14 -4.546 7.738 1.660 1.00 0.00 H ATOM 190 HE1 PHE A 14 -9.182 8.956 0.554 1.00 0.00 H ATOM 191 HE2 PHE A 14 -6.342 7.342 3.294 1.00 0.00 H ATOM 192 HZ PHE A 14 -8.664 7.952 2.742 1.00 0.00 H ATOM 193 N ASP A 15 -3.401 9.025 -3.501 1.00 0.00 N ATOM 194 CA ASP A 15 -2.275 9.360 -4.366 1.00 0.00 C ATOM 195 C ASP A 15 -1.080 9.833 -3.544 1.00 0.00 C ATOM 196 O ASP A 15 -1.196 10.749 -2.730 1.00 0.00 O ATOM 197 CB ASP A 15 -2.680 10.442 -5.369 1.00 0.00 C ATOM 198 CG ASP A 15 -3.440 11.580 -4.718 1.00 0.00 C ATOM 199 OD1 ASP A 15 -4.626 11.384 -4.380 1.00 0.00 O ATOM 200 OD2 ASP A 15 -2.849 12.668 -4.547 1.00 0.00 O ATOM 201 H ASP A 15 -4.185 9.613 -3.488 1.00 0.00 H ATOM 202 HA ASP A 15 -1.995 8.469 -4.906 1.00 0.00 H ATOM 203 HB2 ASP A 15 -1.790 10.846 -5.831 1.00 0.00 H ATOM 204 HB3 ASP A 15 -3.307 10.002 -6.130 1.00 0.00 H ATOM 205 N PHE A 16 0.068 9.200 -3.762 1.00 0.00 N ATOM 206 CA PHE A 16 1.285 9.554 -3.040 1.00 0.00 C ATOM 207 C PHE A 16 2.260 10.297 -3.949 1.00 0.00 C ATOM 208 O PHE A 16 2.746 9.745 -4.936 1.00 0.00 O ATOM 209 CB PHE A 16 1.952 8.298 -2.475 1.00 0.00 C ATOM 210 CG PHE A 16 3.327 8.546 -1.924 1.00 0.00 C ATOM 211 CD1 PHE A 16 3.494 9.083 -0.658 1.00 0.00 C ATOM 212 CD2 PHE A 16 4.453 8.242 -2.672 1.00 0.00 C ATOM 213 CE1 PHE A 16 4.758 9.312 -0.149 1.00 0.00 C ATOM 214 CE2 PHE A 16 5.719 8.469 -2.168 1.00 0.00 C ATOM 215 CZ PHE A 16 5.872 9.004 -0.904 1.00 0.00 C ATOM 216 H PHE A 16 0.098 8.478 -4.424 1.00 0.00 H ATOM 217 HA PHE A 16 1.008 10.203 -2.224 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.341 7.903 -1.677 1.00 0.00 H ATOM 219 HB3 PHE A 16 2.035 7.560 -3.259 1.00 0.00 H ATOM 220 HD1 PHE A 16 2.623 9.323 -0.065 1.00 0.00 H ATOM 221 HD2 PHE A 16 4.334 7.822 -3.662 1.00 0.00 H ATOM 222 HE1 PHE A 16 4.874 9.730 0.840 1.00 0.00 H ATOM 223 HE2 PHE A 16 6.588 8.226 -2.762 1.00 0.00 H ATOM 224 HZ PHE A 16 6.861 9.182 -0.509 1.00 0.00 H ATOM 225 N GLN A 17 2.541 11.550 -3.608 1.00 0.00 N ATOM 226 CA GLN A 17 3.456 12.369 -4.394 1.00 0.00 C ATOM 227 C GLN A 17 4.861 12.337 -3.800 1.00 0.00 C ATOM 228 O GLN A 17 5.086 12.817 -2.690 1.00 0.00 O ATOM 229 CB GLN A 17 2.952 13.811 -4.465 1.00 0.00 C ATOM 230 CG GLN A 17 3.630 14.640 -5.544 1.00 0.00 C ATOM 231 CD GLN A 17 4.947 15.233 -5.084 1.00 0.00 C ATOM 232 OE1 GLN A 17 5.958 14.536 -4.998 1.00 0.00 O ATOM 233 NE2 GLN A 17 4.941 16.527 -4.785 1.00 0.00 N ATOM 234 H GLN A 17 2.121 11.934 -2.810 1.00 0.00 H ATOM 235 HA GLN A 17 3.492 11.960 -5.392 1.00 0.00 H ATOM 236 HB2 GLN A 17 1.891 13.800 -4.663 1.00 0.00 H ATOM 237 HB3 GLN A 17 3.128 14.288 -3.512 1.00 0.00 H ATOM 238 HG2 GLN A 17 3.817 14.009 -6.400 1.00 0.00 H ATOM 239 HG3 GLN A 17 2.969 15.445 -5.829 1.00 0.00 H ATOM 240 HE21 GLN A 17 4.098 17.019 -4.875 1.00 0.00 H ATOM 241 HE22 GLN A 17 5.778 16.936 -4.484 1.00 0.00 H ATOM 242 N ALA A 18 5.801 11.768 -4.547 1.00 0.00 N ATOM 243 CA ALA A 18 7.184 11.675 -4.095 1.00 0.00 C ATOM 244 C ALA A 18 8.001 12.867 -4.580 1.00 0.00 C ATOM 245 O ALA A 18 8.151 13.079 -5.783 1.00 0.00 O ATOM 246 CB ALA A 18 7.809 10.373 -4.573 1.00 0.00 C ATOM 247 H ALA A 18 5.559 11.403 -5.423 1.00 0.00 H ATOM 248 HA ALA A 18 7.182 11.669 -3.014 1.00 0.00 H ATOM 249 HB1 ALA A 18 7.673 10.280 -5.641 1.00 0.00 H ATOM 250 HB2 ALA A 18 8.864 10.375 -4.343 1.00 0.00 H ATOM 251 HB3 ALA A 18 7.334 9.542 -4.075 1.00 0.00 H ATOM 252 N GLN A 19 8.527 13.642 -3.637 1.00 0.00 N ATOM 253 CA GLN A 19 9.328 14.814 -3.971 1.00 0.00 C ATOM 254 C GLN A 19 10.759 14.414 -4.317 1.00 0.00 C ATOM 255 O GLN A 19 11.416 15.065 -5.130 1.00 0.00 O ATOM 256 CB GLN A 19 9.330 15.805 -2.806 1.00 0.00 C ATOM 257 CG GLN A 19 10.193 17.032 -3.053 1.00 0.00 C ATOM 258 CD GLN A 19 9.541 18.023 -3.998 1.00 0.00 C ATOM 259 OE1 GLN A 19 8.706 18.830 -3.591 1.00 0.00 O ATOM 260 NE2 GLN A 19 9.921 17.966 -5.269 1.00 0.00 N ATOM 261 H GLN A 19 8.372 13.421 -2.696 1.00 0.00 H ATOM 262 HA GLN A 19 8.881 15.286 -4.833 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.317 16.133 -2.626 1.00 0.00 H ATOM 264 HB3 GLN A 19 9.700 15.304 -1.923 1.00 0.00 H ATOM 265 HG2 GLN A 19 10.374 17.525 -2.109 1.00 0.00 H ATOM 266 HG3 GLN A 19 11.133 16.716 -3.478 1.00 0.00 H ATOM 267 HE21 GLN A 19 10.591 17.296 -5.522 1.00 0.00 H ATOM 268 HE22 GLN A 19 9.516 18.594 -5.902 1.00 0.00 H ATOM 269 N SER A 20 11.235 13.341 -3.694 1.00 0.00 N ATOM 270 CA SER A 20 12.590 12.857 -3.933 1.00 0.00 C ATOM 271 C SER A 20 12.591 11.728 -4.959 1.00 0.00 C ATOM 272 O SER A 20 11.599 11.023 -5.144 1.00 0.00 O ATOM 273 CB SER A 20 13.220 12.374 -2.625 1.00 0.00 C ATOM 274 OG SER A 20 13.472 13.458 -1.749 1.00 0.00 O ATOM 275 H SER A 20 10.663 12.865 -3.057 1.00 0.00 H ATOM 276 HA SER A 20 13.172 13.680 -4.320 1.00 0.00 H ATOM 277 HB2 SER A 20 12.548 11.683 -2.139 1.00 0.00 H ATOM 278 HB3 SER A 20 14.154 11.876 -2.841 1.00 0.00 H ATOM 279 HG SER A 20 14.363 13.387 -1.399 1.00 0.00 H ATOM 280 N PRO A 21 13.731 11.552 -5.643 1.00 0.00 N ATOM 281 CA PRO A 21 13.890 10.511 -6.662 1.00 0.00 C ATOM 282 C PRO A 21 13.921 9.110 -6.059 1.00 0.00 C ATOM 283 O PRO A 21 13.440 8.152 -6.664 1.00 0.00 O ATOM 284 CB PRO A 21 15.239 10.846 -7.305 1.00 0.00 C ATOM 285 CG PRO A 21 15.986 11.588 -6.251 1.00 0.00 C ATOM 286 CD PRO A 21 14.953 12.356 -5.474 1.00 0.00 C ATOM 287 HA PRO A 21 13.111 10.563 -7.408 1.00 0.00 H ATOM 288 HB2 PRO A 21 15.746 9.932 -7.580 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.082 11.456 -8.181 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.500 10.892 -5.606 1.00 0.00 H ATOM 291 HG3 PRO A 21 16.690 12.266 -6.710 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.233 12.418 -4.433 1.00 0.00 H ATOM 293 HD3 PRO A 21 14.825 13.344 -5.892 1.00 0.00 H ATOM 294 N LYS A 22 14.489 8.998 -4.864 1.00 0.00 N ATOM 295 CA LYS A 22 14.581 7.715 -4.177 1.00 0.00 C ATOM 296 C LYS A 22 13.194 7.186 -3.823 1.00 0.00 C ATOM 297 O LYS A 22 12.969 5.977 -3.800 1.00 0.00 O ATOM 298 CB LYS A 22 15.425 7.851 -2.908 1.00 0.00 C ATOM 299 CG LYS A 22 16.197 6.592 -2.553 1.00 0.00 C ATOM 300 CD LYS A 22 15.277 5.504 -2.026 1.00 0.00 C ATOM 301 CE LYS A 22 15.993 4.601 -1.034 1.00 0.00 C ATOM 302 NZ LYS A 22 16.868 3.608 -1.718 1.00 0.00 N ATOM 303 H LYS A 22 14.854 9.799 -4.431 1.00 0.00 H ATOM 304 HA LYS A 22 15.060 7.015 -4.845 1.00 0.00 H ATOM 305 HB2 LYS A 22 16.133 8.656 -3.046 1.00 0.00 H ATOM 306 HB3 LYS A 22 14.774 8.094 -2.081 1.00 0.00 H ATOM 307 HG2 LYS A 22 16.700 6.228 -3.437 1.00 0.00 H ATOM 308 HG3 LYS A 22 16.929 6.832 -1.794 1.00 0.00 H ATOM 309 HD2 LYS A 22 14.434 5.965 -1.533 1.00 0.00 H ATOM 310 HD3 LYS A 22 14.928 4.907 -2.857 1.00 0.00 H ATOM 311 HE2 LYS A 22 16.599 5.212 -0.383 1.00 0.00 H ATOM 312 HE3 LYS A 22 15.254 4.074 -0.449 1.00 0.00 H ATOM 313 HZ1 LYS A 22 17.801 3.579 -1.260 1.00 0.00 H ATOM 314 HZ2 LYS A 22 16.992 3.870 -2.717 1.00 0.00 H ATOM 315 HZ3 LYS A 22 16.440 2.662 -1.670 1.00 0.00 H ATOM 316 N GLU A 23 12.269 8.101 -3.549 1.00 0.00 N ATOM 317 CA GLU A 23 10.905 7.726 -3.197 1.00 0.00 C ATOM 318 C GLU A 23 10.177 7.133 -4.399 1.00 0.00 C ATOM 319 O GLU A 23 10.553 7.372 -5.548 1.00 0.00 O ATOM 320 CB GLU A 23 10.138 8.940 -2.670 1.00 0.00 C ATOM 321 CG GLU A 23 10.295 9.157 -1.174 1.00 0.00 C ATOM 322 CD GLU A 23 9.685 10.465 -0.707 1.00 0.00 C ATOM 323 OE1 GLU A 23 8.472 10.665 -0.927 1.00 0.00 O ATOM 324 OE2 GLU A 23 10.420 11.287 -0.122 1.00 0.00 O ATOM 325 H GLU A 23 12.510 9.051 -3.583 1.00 0.00 H ATOM 326 HA GLU A 23 10.957 6.979 -2.419 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.492 9.824 -3.181 1.00 0.00 H ATOM 328 HB3 GLU A 23 9.088 8.808 -2.884 1.00 0.00 H ATOM 329 HG2 GLU A 23 9.811 8.345 -0.652 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.348 9.162 -0.933 1.00 0.00 H ATOM 331 N LEU A 24 9.132 6.358 -4.128 1.00 0.00 N ATOM 332 CA LEU A 24 8.350 5.729 -5.186 1.00 0.00 C ATOM 333 C LEU A 24 7.077 6.522 -5.467 1.00 0.00 C ATOM 334 O LEU A 24 6.282 6.781 -4.563 1.00 0.00 O ATOM 335 CB LEU A 24 7.995 4.292 -4.801 1.00 0.00 C ATOM 336 CG LEU A 24 7.844 3.305 -5.958 1.00 0.00 C ATOM 337 CD1 LEU A 24 7.523 1.913 -5.435 1.00 0.00 C ATOM 338 CD2 LEU A 24 6.765 3.775 -6.923 1.00 0.00 C ATOM 339 H LEU A 24 8.881 6.204 -3.194 1.00 0.00 H ATOM 340 HA LEU A 24 8.955 5.715 -6.081 1.00 0.00 H ATOM 341 HB2 LEU A 24 8.773 3.923 -4.151 1.00 0.00 H ATOM 342 HB3 LEU A 24 7.059 4.317 -4.261 1.00 0.00 H ATOM 343 HG LEU A 24 8.777 3.249 -6.501 1.00 0.00 H ATOM 344 HD11 LEU A 24 7.001 1.995 -4.493 1.00 0.00 H ATOM 345 HD12 LEU A 24 8.440 1.362 -5.292 1.00 0.00 H ATOM 346 HD13 LEU A 24 6.899 1.395 -6.149 1.00 0.00 H ATOM 347 HD21 LEU A 24 6.182 2.927 -7.252 1.00 0.00 H ATOM 348 HD22 LEU A 24 7.227 4.247 -7.778 1.00 0.00 H ATOM 349 HD23 LEU A 24 6.120 4.484 -6.425 1.00 0.00 H ATOM 350 N THR A 25 6.889 6.903 -6.726 1.00 0.00 N ATOM 351 CA THR A 25 5.712 7.664 -7.126 1.00 0.00 C ATOM 352 C THR A 25 4.516 6.748 -7.358 1.00 0.00 C ATOM 353 O THR A 25 4.505 5.951 -8.296 1.00 0.00 O ATOM 354 CB THR A 25 5.978 8.476 -8.408 1.00 0.00 C ATOM 355 OG1 THR A 25 7.170 9.256 -8.256 1.00 0.00 O ATOM 356 CG2 THR A 25 4.804 9.392 -8.722 1.00 0.00 C ATOM 357 H THR A 25 7.558 6.666 -7.402 1.00 0.00 H ATOM 358 HA THR A 25 5.476 8.355 -6.330 1.00 0.00 H ATOM 359 HB THR A 25 6.109 7.788 -9.231 1.00 0.00 H ATOM 360 HG1 THR A 25 7.125 10.024 -8.831 1.00 0.00 H ATOM 361 HG21 THR A 25 4.094 8.867 -9.344 1.00 0.00 H ATOM 362 HG22 THR A 25 5.160 10.268 -9.242 1.00 0.00 H ATOM 363 HG23 THR A 25 4.324 9.689 -7.802 1.00 0.00 H ATOM 364 N LEU A 26 3.511 6.867 -6.498 1.00 0.00 N ATOM 365 CA LEU A 26 2.308 6.048 -6.609 1.00 0.00 C ATOM 366 C LEU A 26 1.067 6.922 -6.755 1.00 0.00 C ATOM 367 O LEU A 26 1.116 8.130 -6.525 1.00 0.00 O ATOM 368 CB LEU A 26 2.168 5.144 -5.383 1.00 0.00 C ATOM 369 CG LEU A 26 3.406 4.332 -5.003 1.00 0.00 C ATOM 370 CD1 LEU A 26 3.446 4.091 -3.502 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.429 3.011 -5.757 1.00 0.00 C ATOM 372 H LEU A 26 3.578 7.519 -5.770 1.00 0.00 H ATOM 373 HA LEU A 26 2.407 5.433 -7.491 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.910 5.767 -4.540 1.00 0.00 H ATOM 375 HB3 LEU A 26 1.361 4.451 -5.576 1.00 0.00 H ATOM 376 HG LEU A 26 4.292 4.889 -5.274 1.00 0.00 H ATOM 377 HD11 LEU A 26 3.015 4.938 -2.989 1.00 0.00 H ATOM 378 HD12 LEU A 26 4.470 3.961 -3.185 1.00 0.00 H ATOM 379 HD13 LEU A 26 2.881 3.201 -3.265 1.00 0.00 H ATOM 380 HD21 LEU A 26 4.448 2.662 -5.841 1.00 0.00 H ATOM 381 HD22 LEU A 26 3.016 3.153 -6.746 1.00 0.00 H ATOM 382 HD23 LEU A 26 2.841 2.280 -5.223 1.00 0.00 H ATOM 383 N GLN A 27 -0.045 6.303 -7.139 1.00 0.00 N ATOM 384 CA GLN A 27 -1.299 7.025 -7.314 1.00 0.00 C ATOM 385 C GLN A 27 -2.456 6.271 -6.666 1.00 0.00 C ATOM 386 O GLN A 27 -2.305 5.125 -6.243 1.00 0.00 O ATOM 387 CB GLN A 27 -1.585 7.240 -8.802 1.00 0.00 C ATOM 388 CG GLN A 27 -0.749 8.345 -9.427 1.00 0.00 C ATOM 389 CD GLN A 27 -0.885 8.396 -10.936 1.00 0.00 C ATOM 390 OE1 GLN A 27 -1.983 8.568 -11.467 1.00 0.00 O ATOM 391 NE2 GLN A 27 0.233 8.247 -11.637 1.00 0.00 N ATOM 392 H GLN A 27 -0.021 5.338 -7.308 1.00 0.00 H ATOM 393 HA GLN A 27 -1.198 7.986 -6.834 1.00 0.00 H ATOM 394 HB2 GLN A 27 -1.382 6.321 -9.331 1.00 0.00 H ATOM 395 HB3 GLN A 27 -2.627 7.494 -8.923 1.00 0.00 H ATOM 396 HG2 GLN A 27 -1.068 9.294 -9.021 1.00 0.00 H ATOM 397 HG3 GLN A 27 0.288 8.179 -9.179 1.00 0.00 H ATOM 398 HE21 GLN A 27 1.071 8.112 -11.146 1.00 0.00 H ATOM 399 HE22 GLN A 27 0.174 8.274 -12.614 1.00 0.00 H ATOM 400 N LYS A 28 -3.612 6.923 -6.592 1.00 0.00 N ATOM 401 CA LYS A 28 -4.796 6.315 -5.996 1.00 0.00 C ATOM 402 C LYS A 28 -5.250 5.103 -6.803 1.00 0.00 C ATOM 403 O LYS A 28 -5.858 5.243 -7.863 1.00 0.00 O ATOM 404 CB LYS A 28 -5.931 7.338 -5.911 1.00 0.00 C ATOM 405 CG LYS A 28 -7.264 6.735 -5.501 1.00 0.00 C ATOM 406 CD LYS A 28 -7.441 6.747 -3.992 1.00 0.00 C ATOM 407 CE LYS A 28 -8.879 6.448 -3.598 1.00 0.00 C ATOM 408 NZ LYS A 28 -9.155 4.984 -3.575 1.00 0.00 N ATOM 409 H LYS A 28 -3.670 7.835 -6.947 1.00 0.00 H ATOM 410 HA LYS A 28 -4.538 5.992 -4.999 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.665 8.094 -5.188 1.00 0.00 H ATOM 412 HB3 LYS A 28 -6.053 7.804 -6.878 1.00 0.00 H ATOM 413 HG2 LYS A 28 -8.061 7.307 -5.951 1.00 0.00 H ATOM 414 HG3 LYS A 28 -7.309 5.713 -5.852 1.00 0.00 H ATOM 415 HD2 LYS A 28 -6.797 5.998 -3.557 1.00 0.00 H ATOM 416 HD3 LYS A 28 -7.169 7.723 -3.615 1.00 0.00 H ATOM 417 HE2 LYS A 28 -9.062 6.855 -2.615 1.00 0.00 H ATOM 418 HE3 LYS A 28 -9.540 6.919 -4.311 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -10.178 4.812 -3.655 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -8.814 4.570 -2.684 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -8.673 4.517 -4.369 1.00 0.00 H ATOM 422 N GLY A 29 -4.950 3.912 -6.293 1.00 0.00 N ATOM 423 CA GLY A 29 -5.336 2.693 -6.979 1.00 0.00 C ATOM 424 C GLY A 29 -4.155 1.989 -7.619 1.00 0.00 C ATOM 425 O GLY A 29 -4.200 1.633 -8.796 1.00 0.00 O ATOM 426 H GLY A 29 -4.463 3.861 -5.444 1.00 0.00 H ATOM 427 HA2 GLY A 29 -5.799 2.024 -6.269 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.054 2.938 -7.748 1.00 0.00 H ATOM 429 N ASP A 30 -3.096 1.789 -6.842 1.00 0.00 N ATOM 430 CA ASP A 30 -1.898 1.123 -7.340 1.00 0.00 C ATOM 431 C ASP A 30 -1.516 -0.050 -6.443 1.00 0.00 C ATOM 432 O ASP A 30 -1.410 0.095 -5.225 1.00 0.00 O ATOM 433 CB ASP A 30 -0.737 2.115 -7.425 1.00 0.00 C ATOM 434 CG ASP A 30 -0.763 2.928 -8.704 1.00 0.00 C ATOM 435 OD1 ASP A 30 -0.966 2.332 -9.783 1.00 0.00 O ATOM 436 OD2 ASP A 30 -0.581 4.161 -8.627 1.00 0.00 O ATOM 437 H ASP A 30 -3.122 2.096 -5.911 1.00 0.00 H ATOM 438 HA ASP A 30 -2.113 0.749 -8.329 1.00 0.00 H ATOM 439 HB2 ASP A 30 -0.790 2.795 -6.587 1.00 0.00 H ATOM 440 HB3 ASP A 30 0.196 1.571 -7.384 1.00 0.00 H ATOM 441 N ILE A 31 -1.313 -1.213 -7.054 1.00 0.00 N ATOM 442 CA ILE A 31 -0.943 -2.411 -6.310 1.00 0.00 C ATOM 443 C ILE A 31 0.506 -2.801 -6.581 1.00 0.00 C ATOM 444 O ILE A 31 0.960 -2.788 -7.725 1.00 0.00 O ATOM 445 CB ILE A 31 -1.857 -3.599 -6.666 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.293 -3.316 -6.221 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.339 -4.877 -6.023 1.00 0.00 C ATOM 448 CD1 ILE A 31 -4.035 -2.368 -7.137 1.00 0.00 C ATOM 449 H ILE A 31 -1.413 -1.266 -8.027 1.00 0.00 H ATOM 450 HA ILE A 31 -1.057 -2.198 -5.257 1.00 0.00 H ATOM 451 HB ILE A 31 -1.839 -3.730 -7.737 1.00 0.00 H ATOM 452 HG12 ILE A 31 -3.843 -4.244 -6.189 1.00 0.00 H ATOM 453 HG13 ILE A 31 -3.276 -2.878 -5.233 1.00 0.00 H ATOM 454 HG21 ILE A 31 -1.877 -5.724 -6.423 1.00 0.00 H ATOM 455 HG22 ILE A 31 -0.287 -4.986 -6.238 1.00 0.00 H ATOM 456 HG23 ILE A 31 -1.486 -4.828 -4.955 1.00 0.00 H ATOM 457 HD11 ILE A 31 -4.826 -2.902 -7.643 1.00 0.00 H ATOM 458 HD12 ILE A 31 -4.457 -1.562 -6.557 1.00 0.00 H ATOM 459 HD13 ILE A 31 -3.349 -1.965 -7.869 1.00 0.00 H ATOM 460 N VAL A 32 1.227 -3.149 -5.520 1.00 0.00 N ATOM 461 CA VAL A 32 2.625 -3.546 -5.643 1.00 0.00 C ATOM 462 C VAL A 32 2.928 -4.766 -4.781 1.00 0.00 C ATOM 463 O VAL A 32 2.180 -5.088 -3.858 1.00 0.00 O ATOM 464 CB VAL A 32 3.571 -2.399 -5.241 1.00 0.00 C ATOM 465 CG1 VAL A 32 3.295 -1.160 -6.078 1.00 0.00 C ATOM 466 CG2 VAL A 32 3.434 -2.092 -3.757 1.00 0.00 C ATOM 467 H VAL A 32 0.809 -3.140 -4.634 1.00 0.00 H ATOM 468 HA VAL A 32 2.813 -3.792 -6.678 1.00 0.00 H ATOM 469 HB VAL A 32 4.587 -2.715 -5.429 1.00 0.00 H ATOM 470 HG11 VAL A 32 3.550 -0.277 -5.509 1.00 0.00 H ATOM 471 HG12 VAL A 32 3.891 -1.193 -6.978 1.00 0.00 H ATOM 472 HG13 VAL A 32 2.248 -1.128 -6.340 1.00 0.00 H ATOM 473 HG21 VAL A 32 4.378 -1.730 -3.376 1.00 0.00 H ATOM 474 HG22 VAL A 32 2.675 -1.336 -3.614 1.00 0.00 H ATOM 475 HG23 VAL A 32 3.152 -2.990 -3.227 1.00 0.00 H ATOM 476 N TYR A 33 4.029 -5.442 -5.089 1.00 0.00 N ATOM 477 CA TYR A 33 4.430 -6.630 -4.344 1.00 0.00 C ATOM 478 C TYR A 33 5.645 -6.338 -3.468 1.00 0.00 C ATOM 479 O TYR A 33 6.744 -6.103 -3.971 1.00 0.00 O ATOM 480 CB TYR A 33 4.744 -7.778 -5.304 1.00 0.00 C ATOM 481 CG TYR A 33 3.551 -8.230 -6.117 1.00 0.00 C ATOM 482 CD1 TYR A 33 3.067 -7.458 -7.165 1.00 0.00 C ATOM 483 CD2 TYR A 33 2.910 -9.431 -5.837 1.00 0.00 C ATOM 484 CE1 TYR A 33 1.977 -7.867 -7.909 1.00 0.00 C ATOM 485 CE2 TYR A 33 1.821 -9.849 -6.577 1.00 0.00 C ATOM 486 CZ TYR A 33 1.358 -9.063 -7.612 1.00 0.00 C ATOM 487 OH TYR A 33 0.273 -9.475 -8.352 1.00 0.00 O ATOM 488 H TYR A 33 4.585 -5.137 -5.836 1.00 0.00 H ATOM 489 HA TYR A 33 3.605 -6.918 -3.710 1.00 0.00 H ATOM 490 HB2 TYR A 33 5.513 -7.464 -5.992 1.00 0.00 H ATOM 491 HB3 TYR A 33 5.099 -8.626 -4.736 1.00 0.00 H ATOM 492 HD1 TYR A 33 3.554 -6.522 -7.395 1.00 0.00 H ATOM 493 HD2 TYR A 33 3.275 -10.044 -5.025 1.00 0.00 H ATOM 494 HE1 TYR A 33 1.615 -7.252 -8.720 1.00 0.00 H ATOM 495 HE2 TYR A 33 1.335 -10.785 -6.344 1.00 0.00 H ATOM 496 HH TYR A 33 -0.182 -8.707 -8.705 1.00 0.00 H ATOM 497 N ILE A 34 5.438 -6.357 -2.156 1.00 0.00 N ATOM 498 CA ILE A 34 6.515 -6.097 -1.209 1.00 0.00 C ATOM 499 C ILE A 34 7.530 -7.235 -1.204 1.00 0.00 C ATOM 500 O ILE A 34 7.241 -8.337 -0.735 1.00 0.00 O ATOM 501 CB ILE A 34 5.975 -5.900 0.220 1.00 0.00 C ATOM 502 CG1 ILE A 34 5.039 -4.690 0.272 1.00 0.00 C ATOM 503 CG2 ILE A 34 7.124 -5.731 1.202 1.00 0.00 C ATOM 504 CD1 ILE A 34 3.592 -5.033 -0.003 1.00 0.00 C ATOM 505 H ILE A 34 4.540 -6.551 -1.816 1.00 0.00 H ATOM 506 HA ILE A 34 7.013 -5.187 -1.513 1.00 0.00 H ATOM 507 HB ILE A 34 5.423 -6.785 0.497 1.00 0.00 H ATOM 508 HG12 ILE A 34 5.093 -4.243 1.252 1.00 0.00 H ATOM 509 HG13 ILE A 34 5.356 -3.968 -0.467 1.00 0.00 H ATOM 510 HG21 ILE A 34 8.007 -5.408 0.671 1.00 0.00 H ATOM 511 HG22 ILE A 34 6.859 -4.989 1.941 1.00 0.00 H ATOM 512 HG23 ILE A 34 7.321 -6.673 1.691 1.00 0.00 H ATOM 513 HD11 ILE A 34 3.448 -5.166 -1.065 1.00 0.00 H ATOM 514 HD12 ILE A 34 3.333 -5.945 0.514 1.00 0.00 H ATOM 515 HD13 ILE A 34 2.959 -4.230 0.347 1.00 0.00 H ATOM 516 N HIS A 35 8.721 -6.962 -1.727 1.00 0.00 N ATOM 517 CA HIS A 35 9.780 -7.963 -1.781 1.00 0.00 C ATOM 518 C HIS A 35 10.619 -7.936 -0.507 1.00 0.00 C ATOM 519 O HIS A 35 10.898 -8.977 0.088 1.00 0.00 O ATOM 520 CB HIS A 35 10.673 -7.726 -2.999 1.00 0.00 C ATOM 521 CG HIS A 35 9.922 -7.687 -4.294 1.00 0.00 C ATOM 522 ND1 HIS A 35 9.846 -8.763 -5.153 1.00 0.00 N ATOM 523 CD2 HIS A 35 9.210 -6.693 -4.875 1.00 0.00 C ATOM 524 CE1 HIS A 35 9.121 -8.432 -6.206 1.00 0.00 C ATOM 525 NE2 HIS A 35 8.722 -7.181 -6.062 1.00 0.00 N ATOM 526 H HIS A 35 8.891 -6.066 -2.085 1.00 0.00 H ATOM 527 HA HIS A 35 9.315 -8.933 -1.870 1.00 0.00 H ATOM 528 HB2 HIS A 35 11.185 -6.782 -2.884 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.404 -8.520 -3.062 1.00 0.00 H ATOM 530 HD1 HIS A 35 10.263 -9.638 -5.012 1.00 0.00 H ATOM 531 HD2 HIS A 35 9.054 -5.699 -4.479 1.00 0.00 H ATOM 532 HE1 HIS A 35 8.891 -9.075 -7.043 1.00 0.00 H ATOM 533 N LYS A 36 11.020 -6.738 -0.094 1.00 0.00 N ATOM 534 CA LYS A 36 11.827 -6.573 1.109 1.00 0.00 C ATOM 535 C LYS A 36 11.318 -5.406 1.949 1.00 0.00 C ATOM 536 O LYS A 36 10.569 -4.560 1.463 1.00 0.00 O ATOM 537 CB LYS A 36 13.294 -6.347 0.737 1.00 0.00 C ATOM 538 CG LYS A 36 13.571 -4.966 0.168 1.00 0.00 C ATOM 539 CD LYS A 36 15.060 -4.733 -0.027 1.00 0.00 C ATOM 540 CE LYS A 36 15.717 -4.230 1.249 1.00 0.00 C ATOM 541 NZ LYS A 36 17.172 -3.975 1.061 1.00 0.00 N ATOM 542 H LYS A 36 10.766 -5.944 -0.612 1.00 0.00 H ATOM 543 HA LYS A 36 11.747 -7.480 1.689 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.901 -6.479 1.621 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.583 -7.082 0.000 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.075 -4.874 -0.786 1.00 0.00 H ATOM 547 HG3 LYS A 36 13.186 -4.222 0.850 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.527 -5.662 -0.317 1.00 0.00 H ATOM 549 HD3 LYS A 36 15.201 -3.998 -0.807 1.00 0.00 H ATOM 550 HE2 LYS A 36 15.236 -3.313 1.550 1.00 0.00 H ATOM 551 HE3 LYS A 36 15.588 -4.974 2.022 1.00 0.00 H ATOM 552 HZ1 LYS A 36 17.711 -4.377 1.854 1.00 0.00 H ATOM 553 HZ2 LYS A 36 17.353 -2.952 1.017 1.00 0.00 H ATOM 554 HZ3 LYS A 36 17.500 -4.412 0.176 1.00 0.00 H ATOM 555 N GLU A 37 11.733 -5.367 3.212 1.00 0.00 N ATOM 556 CA GLU A 37 11.319 -4.302 4.118 1.00 0.00 C ATOM 557 C GLU A 37 12.416 -3.251 4.259 1.00 0.00 C ATOM 558 O GLU A 37 13.548 -3.564 4.628 1.00 0.00 O ATOM 559 CB GLU A 37 10.970 -4.878 5.492 1.00 0.00 C ATOM 560 CG GLU A 37 9.617 -5.567 5.537 1.00 0.00 C ATOM 561 CD GLU A 37 9.374 -6.291 6.847 1.00 0.00 C ATOM 562 OE1 GLU A 37 10.212 -7.139 7.221 1.00 0.00 O ATOM 563 OE2 GLU A 37 8.346 -6.010 7.498 1.00 0.00 O ATOM 564 H GLU A 37 12.330 -6.070 3.541 1.00 0.00 H ATOM 565 HA GLU A 37 10.441 -3.834 3.701 1.00 0.00 H ATOM 566 HB2 GLU A 37 11.727 -5.597 5.770 1.00 0.00 H ATOM 567 HB3 GLU A 37 10.966 -4.076 6.215 1.00 0.00 H ATOM 568 HG2 GLU A 37 8.844 -4.824 5.407 1.00 0.00 H ATOM 569 HG3 GLU A 37 9.564 -6.284 4.731 1.00 0.00 H ATOM 570 N VAL A 38 12.072 -2.001 3.962 1.00 0.00 N ATOM 571 CA VAL A 38 13.027 -0.903 4.056 1.00 0.00 C ATOM 572 C VAL A 38 13.181 -0.431 5.497 1.00 0.00 C ATOM 573 O VAL A 38 14.242 -0.587 6.102 1.00 0.00 O ATOM 574 CB VAL A 38 12.598 0.289 3.180 1.00 0.00 C ATOM 575 CG1 VAL A 38 13.532 1.471 3.392 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.560 -0.114 1.714 1.00 0.00 C ATOM 577 H VAL A 38 11.155 -1.814 3.674 1.00 0.00 H ATOM 578 HA VAL A 38 13.982 -1.259 3.700 1.00 0.00 H ATOM 579 HB VAL A 38 11.603 0.587 3.475 1.00 0.00 H ATOM 580 HG11 VAL A 38 13.328 1.922 4.353 1.00 0.00 H ATOM 581 HG12 VAL A 38 14.556 1.131 3.363 1.00 0.00 H ATOM 582 HG13 VAL A 38 13.371 2.201 2.612 1.00 0.00 H ATOM 583 HG21 VAL A 38 11.556 -0.409 1.448 1.00 0.00 H ATOM 584 HG22 VAL A 38 12.864 0.723 1.102 1.00 0.00 H ATOM 585 HG23 VAL A 38 13.234 -0.942 1.550 1.00 0.00 H ATOM 586 N ASP A 39 12.116 0.147 6.042 1.00 0.00 N ATOM 587 CA ASP A 39 12.132 0.642 7.414 1.00 0.00 C ATOM 588 C ASP A 39 10.984 0.043 8.220 1.00 0.00 C ATOM 589 O ASP A 39 10.171 -0.717 7.694 1.00 0.00 O ATOM 590 CB ASP A 39 12.041 2.168 7.430 1.00 0.00 C ATOM 591 CG ASP A 39 12.524 2.763 8.737 1.00 0.00 C ATOM 592 OD1 ASP A 39 13.460 2.195 9.338 1.00 0.00 O ATOM 593 OD2 ASP A 39 11.966 3.797 9.161 1.00 0.00 O ATOM 594 H ASP A 39 11.299 0.243 5.509 1.00 0.00 H ATOM 595 HA ASP A 39 13.066 0.341 7.864 1.00 0.00 H ATOM 596 HB2 ASP A 39 12.647 2.567 6.629 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.013 2.463 7.278 1.00 0.00 H ATOM 598 N LYS A 40 10.924 0.389 9.502 1.00 0.00 N ATOM 599 CA LYS A 40 9.876 -0.113 10.383 1.00 0.00 C ATOM 600 C LYS A 40 8.496 0.142 9.786 1.00 0.00 C ATOM 601 O LYS A 40 7.559 -0.622 10.017 1.00 0.00 O ATOM 602 CB LYS A 40 9.978 0.548 11.759 1.00 0.00 C ATOM 603 CG LYS A 40 9.094 -0.098 12.811 1.00 0.00 C ATOM 604 CD LYS A 40 7.707 0.522 12.832 1.00 0.00 C ATOM 605 CE LYS A 40 7.668 1.771 13.699 1.00 0.00 C ATOM 606 NZ LYS A 40 6.344 2.451 13.633 1.00 0.00 N ATOM 607 H LYS A 40 11.601 0.999 9.864 1.00 0.00 H ATOM 608 HA LYS A 40 10.017 -1.177 10.493 1.00 0.00 H ATOM 609 HB2 LYS A 40 11.003 0.493 12.097 1.00 0.00 H ATOM 610 HB3 LYS A 40 9.694 1.587 11.668 1.00 0.00 H ATOM 611 HG2 LYS A 40 9.002 -1.152 12.594 1.00 0.00 H ATOM 612 HG3 LYS A 40 9.551 0.033 13.782 1.00 0.00 H ATOM 613 HD2 LYS A 40 7.426 0.789 11.823 1.00 0.00 H ATOM 614 HD3 LYS A 40 7.005 -0.200 13.224 1.00 0.00 H ATOM 615 HE2 LYS A 40 7.868 1.490 14.721 1.00 0.00 H ATOM 616 HE3 LYS A 40 8.431 2.455 13.357 1.00 0.00 H ATOM 617 HZ1 LYS A 40 6.143 2.747 12.656 1.00 0.00 H ATOM 618 HZ2 LYS A 40 6.343 3.291 14.245 1.00 0.00 H ATOM 619 HZ3 LYS A 40 5.594 1.804 13.949 1.00 0.00 H ATOM 620 N ASN A 41 8.378 1.219 9.017 1.00 0.00 N ATOM 621 CA ASN A 41 7.111 1.573 8.386 1.00 0.00 C ATOM 622 C ASN A 41 7.237 1.554 6.866 1.00 0.00 C ATOM 623 O ASN A 41 6.308 1.159 6.161 1.00 0.00 O ATOM 624 CB ASN A 41 6.654 2.956 8.854 1.00 0.00 C ATOM 625 CG ASN A 41 5.143 3.091 8.866 1.00 0.00 C ATOM 626 OD1 ASN A 41 4.478 2.836 7.862 1.00 0.00 O ATOM 627 ND2 ASN A 41 4.595 3.495 10.006 1.00 0.00 N ATOM 628 H ASN A 41 9.161 1.790 8.870 1.00 0.00 H ATOM 629 HA ASN A 41 6.377 0.840 8.684 1.00 0.00 H ATOM 630 HB2 ASN A 41 7.019 3.129 9.856 1.00 0.00 H ATOM 631 HB3 ASN A 41 7.059 3.706 8.193 1.00 0.00 H ATOM 632 HD21 ASN A 41 5.187 3.681 10.765 1.00 0.00 H ATOM 633 HD22 ASN A 41 3.620 3.591 10.042 1.00 0.00 H ATOM 634 N TRP A 42 8.390 1.984 6.368 1.00 0.00 N ATOM 635 CA TRP A 42 8.638 2.016 4.931 1.00 0.00 C ATOM 636 C TRP A 42 8.929 0.618 4.397 1.00 0.00 C ATOM 637 O TRP A 42 9.598 -0.181 5.054 1.00 0.00 O ATOM 638 CB TRP A 42 9.807 2.950 4.614 1.00 0.00 C ATOM 639 CG TRP A 42 9.585 4.358 5.079 1.00 0.00 C ATOM 640 CD1 TRP A 42 9.756 4.839 6.346 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.151 5.465 4.283 1.00 0.00 C ATOM 642 NE1 TRP A 42 9.453 6.179 6.385 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.080 6.587 5.132 1.00 0.00 C ATOM 644 CE3 TRP A 42 8.816 5.619 2.934 1.00 0.00 C ATOM 645 CZ2 TRP A 42 8.688 7.842 4.675 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.427 6.865 2.483 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.366 7.964 3.350 1.00 0.00 C ATOM 648 H TRP A 42 9.093 2.287 6.981 1.00 0.00 H ATOM 649 HA TRP A 42 7.747 2.394 4.450 1.00 0.00 H ATOM 650 HB2 TRP A 42 10.698 2.577 5.096 1.00 0.00 H ATOM 651 HB3 TRP A 42 9.961 2.972 3.545 1.00 0.00 H ATOM 652 HD1 TRP A 42 10.079 4.242 7.185 1.00 0.00 H ATOM 653 HE1 TRP A 42 9.499 6.749 7.181 1.00 0.00 H ATOM 654 HE3 TRP A 42 8.857 4.784 2.250 1.00 0.00 H ATOM 655 HZ2 TRP A 42 8.636 8.699 5.331 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.164 7.003 1.444 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.056 8.919 2.954 1.00 0.00 H ATOM 658 N LEU A 43 8.425 0.328 3.203 1.00 0.00 N ATOM 659 CA LEU A 43 8.632 -0.975 2.581 1.00 0.00 C ATOM 660 C LEU A 43 9.258 -0.825 1.198 1.00 0.00 C ATOM 661 O LEU A 43 9.422 0.288 0.698 1.00 0.00 O ATOM 662 CB LEU A 43 7.304 -1.727 2.472 1.00 0.00 C ATOM 663 CG LEU A 43 6.454 -1.774 3.743 1.00 0.00 C ATOM 664 CD1 LEU A 43 5.074 -2.337 3.440 1.00 0.00 C ATOM 665 CD2 LEU A 43 7.146 -2.600 4.817 1.00 0.00 C ATOM 666 H LEU A 43 7.901 1.006 2.728 1.00 0.00 H ATOM 667 HA LEU A 43 9.305 -1.539 3.209 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.718 -1.254 1.700 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.524 -2.745 2.182 1.00 0.00 H ATOM 670 HG LEU A 43 6.328 -0.769 4.121 1.00 0.00 H ATOM 671 HD11 LEU A 43 5.146 -3.403 3.287 1.00 0.00 H ATOM 672 HD12 LEU A 43 4.682 -1.871 2.548 1.00 0.00 H ATOM 673 HD13 LEU A 43 4.413 -2.136 4.271 1.00 0.00 H ATOM 674 HD21 LEU A 43 6.768 -3.612 4.792 1.00 0.00 H ATOM 675 HD22 LEU A 43 6.948 -2.167 5.787 1.00 0.00 H ATOM 676 HD23 LEU A 43 8.210 -2.608 4.636 1.00 0.00 H ATOM 677 N GLU A 44 9.605 -1.952 0.585 1.00 0.00 N ATOM 678 CA GLU A 44 10.212 -1.945 -0.740 1.00 0.00 C ATOM 679 C GLU A 44 9.354 -2.721 -1.736 1.00 0.00 C ATOM 680 O GLU A 44 8.928 -3.842 -1.463 1.00 0.00 O ATOM 681 CB GLU A 44 11.618 -2.546 -0.685 1.00 0.00 C ATOM 682 CG GLU A 44 12.415 -2.348 -1.963 1.00 0.00 C ATOM 683 CD GLU A 44 12.218 -3.477 -2.955 1.00 0.00 C ATOM 684 OE1 GLU A 44 11.171 -4.154 -2.884 1.00 0.00 O ATOM 685 OE2 GLU A 44 13.111 -3.685 -3.803 1.00 0.00 O ATOM 686 H GLU A 44 9.449 -2.809 1.035 1.00 0.00 H ATOM 687 HA GLU A 44 10.282 -0.919 -1.068 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.161 -2.088 0.129 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.536 -3.607 -0.498 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.104 -1.424 -2.427 1.00 0.00 H ATOM 691 HG3 GLU A 44 13.464 -2.288 -1.712 1.00 0.00 H ATOM 692 N GLY A 45 9.105 -2.115 -2.893 1.00 0.00 N ATOM 693 CA GLY A 45 8.300 -2.762 -3.911 1.00 0.00 C ATOM 694 C GLY A 45 8.724 -2.380 -5.316 1.00 0.00 C ATOM 695 O GLY A 45 9.604 -1.540 -5.497 1.00 0.00 O ATOM 696 H GLY A 45 9.472 -1.220 -3.056 1.00 0.00 H ATOM 697 HA2 GLY A 45 8.388 -3.832 -3.798 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.267 -2.479 -3.771 1.00 0.00 H ATOM 699 N GLU A 46 8.097 -3.000 -6.311 1.00 0.00 N ATOM 700 CA GLU A 46 8.417 -2.721 -7.706 1.00 0.00 C ATOM 701 C GLU A 46 7.155 -2.716 -8.563 1.00 0.00 C ATOM 702 O GLU A 46 6.431 -3.710 -8.627 1.00 0.00 O ATOM 703 CB GLU A 46 9.408 -3.757 -8.242 1.00 0.00 C ATOM 704 CG GLU A 46 9.620 -3.676 -9.744 1.00 0.00 C ATOM 705 CD GLU A 46 10.242 -4.936 -10.314 1.00 0.00 C ATOM 706 OE1 GLU A 46 10.092 -6.007 -9.690 1.00 0.00 O ATOM 707 OE2 GLU A 46 10.878 -4.850 -11.385 1.00 0.00 O ATOM 708 H GLU A 46 7.404 -3.660 -6.102 1.00 0.00 H ATOM 709 HA GLU A 46 8.873 -1.744 -7.752 1.00 0.00 H ATOM 710 HB2 GLU A 46 10.361 -3.612 -7.755 1.00 0.00 H ATOM 711 HB3 GLU A 46 9.040 -4.744 -8.004 1.00 0.00 H ATOM 712 HG2 GLU A 46 8.665 -3.516 -10.222 1.00 0.00 H ATOM 713 HG3 GLU A 46 10.272 -2.842 -9.958 1.00 0.00 H ATOM 714 N HIS A 47 6.898 -1.590 -9.221 1.00 0.00 N ATOM 715 CA HIS A 47 5.723 -1.455 -10.076 1.00 0.00 C ATOM 716 C HIS A 47 6.115 -1.504 -11.549 1.00 0.00 C ATOM 717 O HIS A 47 7.061 -0.838 -11.973 1.00 0.00 O ATOM 718 CB HIS A 47 4.994 -0.146 -9.772 1.00 0.00 C ATOM 719 CG HIS A 47 3.851 0.131 -10.699 1.00 0.00 C ATOM 720 ND1 HIS A 47 3.660 1.350 -11.315 1.00 0.00 N ATOM 721 CD2 HIS A 47 2.836 -0.662 -11.116 1.00 0.00 C ATOM 722 CE1 HIS A 47 2.576 1.295 -12.069 1.00 0.00 C ATOM 723 NE2 HIS A 47 2.058 0.085 -11.966 1.00 0.00 N ATOM 724 H HIS A 47 7.513 -0.833 -9.130 1.00 0.00 H ATOM 725 HA HIS A 47 5.063 -2.282 -9.864 1.00 0.00 H ATOM 726 HB2 HIS A 47 4.603 -0.184 -8.766 1.00 0.00 H ATOM 727 HB3 HIS A 47 5.693 0.675 -9.851 1.00 0.00 H ATOM 728 HD1 HIS A 47 4.232 2.139 -11.214 1.00 0.00 H ATOM 729 HD2 HIS A 47 2.669 -1.692 -10.832 1.00 0.00 H ATOM 730 HE1 HIS A 47 2.181 2.102 -12.668 1.00 0.00 H ATOM 731 N HIS A 48 5.383 -2.296 -12.326 1.00 0.00 N ATOM 732 CA HIS A 48 5.654 -2.431 -13.752 1.00 0.00 C ATOM 733 C HIS A 48 6.121 -1.105 -14.345 1.00 0.00 C ATOM 734 O HIS A 48 6.924 -1.078 -15.276 1.00 0.00 O ATOM 735 CB HIS A 48 4.405 -2.920 -14.486 1.00 0.00 C ATOM 736 CG HIS A 48 4.371 -2.534 -15.933 1.00 0.00 C ATOM 737 ND1 HIS A 48 5.453 -2.677 -16.776 1.00 0.00 N ATOM 738 CD2 HIS A 48 3.376 -2.009 -16.686 1.00 0.00 C ATOM 739 CE1 HIS A 48 5.126 -2.255 -17.984 1.00 0.00 C ATOM 740 NE2 HIS A 48 3.871 -1.845 -17.957 1.00 0.00 N ATOM 741 H HIS A 48 4.642 -2.801 -11.930 1.00 0.00 H ATOM 742 HA HIS A 48 6.440 -3.161 -13.873 1.00 0.00 H ATOM 743 HB2 HIS A 48 4.360 -3.997 -14.430 1.00 0.00 H ATOM 744 HB3 HIS A 48 3.529 -2.503 -14.010 1.00 0.00 H ATOM 745 HD1 HIS A 48 6.330 -3.033 -16.525 1.00 0.00 H ATOM 746 HD2 HIS A 48 2.378 -1.764 -16.351 1.00 0.00 H ATOM 747 HE1 HIS A 48 5.774 -2.247 -18.848 1.00 0.00 H ATOM 748 N GLY A 49 5.610 -0.006 -13.799 1.00 0.00 N ATOM 749 CA GLY A 49 5.985 1.308 -14.287 1.00 0.00 C ATOM 750 C GLY A 49 7.344 1.749 -13.779 1.00 0.00 C ATOM 751 O GLY A 49 8.302 1.836 -14.546 1.00 0.00 O ATOM 752 H GLY A 49 4.973 -0.088 -13.058 1.00 0.00 H ATOM 753 HA2 GLY A 49 6.005 1.287 -15.366 1.00 0.00 H ATOM 754 HA3 GLY A 49 5.244 2.025 -13.965 1.00 0.00 H ATOM 755 N ARG A 50 7.426 2.030 -12.483 1.00 0.00 N ATOM 756 CA ARG A 50 8.677 2.468 -11.874 1.00 0.00 C ATOM 757 C ARG A 50 8.976 1.666 -10.610 1.00 0.00 C ATOM 758 O ARG A 50 8.182 0.820 -10.196 1.00 0.00 O ATOM 759 CB ARG A 50 8.613 3.959 -11.541 1.00 0.00 C ATOM 760 CG ARG A 50 8.349 4.842 -12.750 1.00 0.00 C ATOM 761 CD ARG A 50 8.527 6.315 -12.415 1.00 0.00 C ATOM 762 NE ARG A 50 9.935 6.702 -12.381 1.00 0.00 N ATOM 763 CZ ARG A 50 10.702 6.778 -13.463 1.00 0.00 C ATOM 764 NH1 ARG A 50 10.200 6.495 -14.657 1.00 0.00 N ATOM 765 NH2 ARG A 50 11.974 7.138 -13.352 1.00 0.00 N ATOM 766 H ARG A 50 6.627 1.942 -11.922 1.00 0.00 H ATOM 767 HA ARG A 50 9.470 2.301 -12.588 1.00 0.00 H ATOM 768 HB2 ARG A 50 7.821 4.123 -10.825 1.00 0.00 H ATOM 769 HB3 ARG A 50 9.553 4.259 -11.103 1.00 0.00 H ATOM 770 HG2 ARG A 50 9.041 4.577 -13.536 1.00 0.00 H ATOM 771 HG3 ARG A 50 7.337 4.679 -13.089 1.00 0.00 H ATOM 772 HD2 ARG A 50 8.019 6.905 -13.163 1.00 0.00 H ATOM 773 HD3 ARG A 50 8.088 6.505 -11.447 1.00 0.00 H ATOM 774 HE ARG A 50 10.326 6.915 -11.509 1.00 0.00 H ATOM 775 HH11 ARG A 50 9.241 6.225 -14.744 1.00 0.00 H ATOM 776 HH12 ARG A 50 10.779 6.555 -15.470 1.00 0.00 H ATOM 777 HH21 ARG A 50 12.356 7.352 -12.453 1.00 0.00 H ATOM 778 HH22 ARG A 50 12.551 7.195 -14.166 1.00 0.00 H ATOM 779 N LEU A 51 10.125 1.938 -10.002 1.00 0.00 N ATOM 780 CA LEU A 51 10.530 1.242 -8.785 1.00 0.00 C ATOM 781 C LEU A 51 11.087 2.222 -7.758 1.00 0.00 C ATOM 782 O LEU A 51 11.677 3.241 -8.113 1.00 0.00 O ATOM 783 CB LEU A 51 11.577 0.175 -9.109 1.00 0.00 C ATOM 784 CG LEU A 51 12.245 -0.496 -7.908 1.00 0.00 C ATOM 785 CD1 LEU A 51 12.647 -1.923 -8.249 1.00 0.00 C ATOM 786 CD2 LEU A 51 13.455 0.307 -7.454 1.00 0.00 C ATOM 787 H LEU A 51 10.716 2.622 -10.379 1.00 0.00 H ATOM 788 HA LEU A 51 9.655 0.763 -8.371 1.00 0.00 H ATOM 789 HB2 LEU A 51 11.095 -0.595 -9.692 1.00 0.00 H ATOM 790 HB3 LEU A 51 12.351 0.641 -9.702 1.00 0.00 H ATOM 791 HG LEU A 51 11.541 -0.535 -7.088 1.00 0.00 H ATOM 792 HD11 LEU A 51 12.968 -2.430 -7.352 1.00 0.00 H ATOM 793 HD12 LEU A 51 13.456 -1.908 -8.964 1.00 0.00 H ATOM 794 HD13 LEU A 51 11.801 -2.443 -8.675 1.00 0.00 H ATOM 795 HD21 LEU A 51 14.351 -0.121 -7.880 1.00 0.00 H ATOM 796 HD22 LEU A 51 13.521 0.278 -6.376 1.00 0.00 H ATOM 797 HD23 LEU A 51 13.352 1.330 -7.782 1.00 0.00 H ATOM 798 N GLY A 52 10.896 1.904 -6.481 1.00 0.00 N ATOM 799 CA GLY A 52 11.387 2.765 -5.421 1.00 0.00 C ATOM 800 C GLY A 52 10.851 2.371 -4.058 1.00 0.00 C ATOM 801 O GLY A 52 10.314 1.276 -3.888 1.00 0.00 O ATOM 802 H GLY A 52 10.418 1.078 -6.256 1.00 0.00 H ATOM 803 HA2 GLY A 52 12.465 2.714 -5.400 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.089 3.782 -5.631 1.00 0.00 H ATOM 805 N ILE A 53 10.997 3.265 -3.086 1.00 0.00 N ATOM 806 CA ILE A 53 10.524 3.004 -1.732 1.00 0.00 C ATOM 807 C ILE A 53 9.195 3.705 -1.470 1.00 0.00 C ATOM 808 O ILE A 53 8.878 4.714 -2.100 1.00 0.00 O ATOM 809 CB ILE A 53 11.550 3.462 -0.679 1.00 0.00 C ATOM 810 CG1 ILE A 53 11.883 4.943 -0.870 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.811 2.614 -0.764 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.521 5.580 0.345 1.00 0.00 C ATOM 813 H ILE A 53 11.433 4.120 -3.284 1.00 0.00 H ATOM 814 HA ILE A 53 10.383 1.938 -1.628 1.00 0.00 H ATOM 815 HB ILE A 53 11.116 3.321 0.299 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.568 5.048 -1.697 1.00 0.00 H ATOM 817 HG13 ILE A 53 10.974 5.483 -1.091 1.00 0.00 H ATOM 818 HG21 ILE A 53 13.415 2.950 -1.594 1.00 0.00 H ATOM 819 HG22 ILE A 53 13.373 2.713 0.152 1.00 0.00 H ATOM 820 HG23 ILE A 53 12.540 1.580 -0.911 1.00 0.00 H ATOM 821 HD11 ILE A 53 11.754 6.022 0.964 1.00 0.00 H ATOM 822 HD12 ILE A 53 13.052 4.829 0.909 1.00 0.00 H ATOM 823 HD13 ILE A 53 13.212 6.348 0.027 1.00 0.00 H ATOM 824 N PHE A 54 8.423 3.165 -0.533 1.00 0.00 N ATOM 825 CA PHE A 54 7.128 3.740 -0.185 1.00 0.00 C ATOM 826 C PHE A 54 6.715 3.336 1.227 1.00 0.00 C ATOM 827 O PHE A 54 7.112 2.290 1.742 1.00 0.00 O ATOM 828 CB PHE A 54 6.062 3.292 -1.188 1.00 0.00 C ATOM 829 CG PHE A 54 5.814 1.810 -1.177 1.00 0.00 C ATOM 830 CD1 PHE A 54 6.728 0.938 -1.747 1.00 0.00 C ATOM 831 CD2 PHE A 54 4.668 1.291 -0.598 1.00 0.00 C ATOM 832 CE1 PHE A 54 6.501 -0.426 -1.739 1.00 0.00 C ATOM 833 CE2 PHE A 54 4.436 -0.072 -0.587 1.00 0.00 C ATOM 834 CZ PHE A 54 5.355 -0.931 -1.158 1.00 0.00 C ATOM 835 H PHE A 54 8.730 2.361 -0.065 1.00 0.00 H ATOM 836 HA PHE A 54 7.221 4.814 -0.227 1.00 0.00 H ATOM 837 HB2 PHE A 54 5.130 3.785 -0.956 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.375 3.570 -2.183 1.00 0.00 H ATOM 839 HD1 PHE A 54 7.625 1.331 -2.201 1.00 0.00 H ATOM 840 HD2 PHE A 54 3.948 1.962 -0.151 1.00 0.00 H ATOM 841 HE1 PHE A 54 7.221 -1.095 -2.186 1.00 0.00 H ATOM 842 HE2 PHE A 54 3.539 -0.464 -0.132 1.00 0.00 H ATOM 843 HZ PHE A 54 5.176 -1.996 -1.151 1.00 0.00 H ATOM 844 N PRO A 55 5.900 4.185 1.870 1.00 0.00 N ATOM 845 CA PRO A 55 5.415 3.939 3.231 1.00 0.00 C ATOM 846 C PRO A 55 4.422 2.783 3.293 1.00 0.00 C ATOM 847 O PRO A 55 3.897 2.348 2.269 1.00 0.00 O ATOM 848 CB PRO A 55 4.728 5.254 3.607 1.00 0.00 C ATOM 849 CG PRO A 55 4.329 5.858 2.304 1.00 0.00 C ATOM 850 CD PRO A 55 5.387 5.449 1.317 1.00 0.00 C ATOM 851 HA PRO A 55 6.230 3.748 3.914 1.00 0.00 H ATOM 852 HB2 PRO A 55 3.868 5.050 4.228 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.422 5.887 4.139 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.366 5.475 2.002 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.296 6.934 2.394 1.00 0.00 H ATOM 856 HD2 PRO A 55 4.952 5.295 0.340 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.168 6.194 1.271 1.00 0.00 H ATOM 858 N ALA A 56 4.170 2.290 4.502 1.00 0.00 N ATOM 859 CA ALA A 56 3.238 1.186 4.697 1.00 0.00 C ATOM 860 C ALA A 56 1.839 1.700 5.023 1.00 0.00 C ATOM 861 O ALA A 56 0.862 1.314 4.383 1.00 0.00 O ATOM 862 CB ALA A 56 3.735 0.265 5.801 1.00 0.00 C ATOM 863 H ALA A 56 4.620 2.679 5.280 1.00 0.00 H ATOM 864 HA ALA A 56 3.196 0.618 3.779 1.00 0.00 H ATOM 865 HB1 ALA A 56 4.045 0.857 6.650 1.00 0.00 H ATOM 866 HB2 ALA A 56 2.939 -0.402 6.098 1.00 0.00 H ATOM 867 HB3 ALA A 56 4.572 -0.312 5.438 1.00 0.00 H ATOM 868 N ASN A 57 1.752 2.571 6.023 1.00 0.00 N ATOM 869 CA ASN A 57 0.472 3.137 6.434 1.00 0.00 C ATOM 870 C ASN A 57 -0.356 3.547 5.221 1.00 0.00 C ATOM 871 O ASN A 57 -1.525 3.178 5.100 1.00 0.00 O ATOM 872 CB ASN A 57 0.695 4.345 7.347 1.00 0.00 C ATOM 873 CG ASN A 57 1.917 5.151 6.951 1.00 0.00 C ATOM 874 OD1 ASN A 57 2.325 5.151 5.790 1.00 0.00 O ATOM 875 ND2 ASN A 57 2.508 5.842 7.919 1.00 0.00 N ATOM 876 H ASN A 57 2.568 2.841 6.495 1.00 0.00 H ATOM 877 HA ASN A 57 -0.064 2.377 6.982 1.00 0.00 H ATOM 878 HB2 ASN A 57 -0.170 4.990 7.296 1.00 0.00 H ATOM 879 HB3 ASN A 57 0.824 4.002 8.362 1.00 0.00 H ATOM 880 HD21 ASN A 57 2.128 5.794 8.821 1.00 0.00 H ATOM 881 HD22 ASN A 57 3.300 6.372 7.691 1.00 0.00 H ATOM 882 N TYR A 58 0.256 4.313 4.325 1.00 0.00 N ATOM 883 CA TYR A 58 -0.425 4.776 3.122 1.00 0.00 C ATOM 884 C TYR A 58 -1.255 3.656 2.501 1.00 0.00 C ATOM 885 O TYR A 58 -2.316 3.900 1.926 1.00 0.00 O ATOM 886 CB TYR A 58 0.591 5.297 2.104 1.00 0.00 C ATOM 887 CG TYR A 58 0.900 6.769 2.256 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.555 7.248 3.383 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.535 7.681 1.273 1.00 0.00 C ATOM 890 CE1 TYR A 58 1.839 8.592 3.527 1.00 0.00 C ATOM 891 CE2 TYR A 58 0.817 9.027 1.408 1.00 0.00 C ATOM 892 CZ TYR A 58 1.468 9.478 2.537 1.00 0.00 C ATOM 893 OH TYR A 58 1.749 10.818 2.675 1.00 0.00 O ATOM 894 H TYR A 58 1.188 4.575 4.477 1.00 0.00 H ATOM 895 HA TYR A 58 -1.084 5.583 3.404 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.515 4.751 2.216 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.204 5.140 1.107 1.00 0.00 H ATOM 898 HD1 TYR A 58 1.845 6.552 4.158 1.00 0.00 H ATOM 899 HD2 TYR A 58 0.025 7.324 0.390 1.00 0.00 H ATOM 900 HE1 TYR A 58 2.350 8.946 4.411 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.526 9.720 0.633 1.00 0.00 H ATOM 902 HH TYR A 58 1.028 11.335 2.308 1.00 0.00 H ATOM 903 N VAL A 59 -0.764 2.427 2.623 1.00 0.00 N ATOM 904 CA VAL A 59 -1.460 1.268 2.076 1.00 0.00 C ATOM 905 C VAL A 59 -1.835 0.282 3.177 1.00 0.00 C ATOM 906 O VAL A 59 -1.346 0.379 4.302 1.00 0.00 O ATOM 907 CB VAL A 59 -0.601 0.543 1.023 1.00 0.00 C ATOM 908 CG1 VAL A 59 -0.192 1.501 -0.085 1.00 0.00 C ATOM 909 CG2 VAL A 59 0.622 -0.085 1.675 1.00 0.00 C ATOM 910 H VAL A 59 0.086 2.296 3.092 1.00 0.00 H ATOM 911 HA VAL A 59 -2.363 1.617 1.595 1.00 0.00 H ATOM 912 HB VAL A 59 -1.194 -0.247 0.586 1.00 0.00 H ATOM 913 HG11 VAL A 59 -0.879 1.406 -0.914 1.00 0.00 H ATOM 914 HG12 VAL A 59 -0.214 2.514 0.288 1.00 0.00 H ATOM 915 HG13 VAL A 59 0.807 1.261 -0.417 1.00 0.00 H ATOM 916 HG21 VAL A 59 0.313 -0.913 2.295 1.00 0.00 H ATOM 917 HG22 VAL A 59 1.296 -0.441 0.909 1.00 0.00 H ATOM 918 HG23 VAL A 59 1.125 0.653 2.282 1.00 0.00 H ATOM 919 N GLU A 60 -2.705 -0.666 2.844 1.00 0.00 N ATOM 920 CA GLU A 60 -3.146 -1.669 3.805 1.00 0.00 C ATOM 921 C GLU A 60 -3.352 -3.020 3.126 1.00 0.00 C ATOM 922 O GLU A 60 -3.998 -3.110 2.082 1.00 0.00 O ATOM 923 CB GLU A 60 -4.443 -1.224 4.483 1.00 0.00 C ATOM 924 CG GLU A 60 -4.738 -1.961 5.778 1.00 0.00 C ATOM 925 CD GLU A 60 -5.942 -1.399 6.509 1.00 0.00 C ATOM 926 OE1 GLU A 60 -5.849 -0.263 7.020 1.00 0.00 O ATOM 927 OE2 GLU A 60 -6.977 -2.095 6.570 1.00 0.00 O ATOM 928 H GLU A 60 -3.060 -0.690 1.931 1.00 0.00 H ATOM 929 HA GLU A 60 -2.376 -1.771 4.555 1.00 0.00 H ATOM 930 HB2 GLU A 60 -4.378 -0.168 4.701 1.00 0.00 H ATOM 931 HB3 GLU A 60 -5.266 -1.391 3.803 1.00 0.00 H ATOM 932 HG2 GLU A 60 -4.927 -3.000 5.551 1.00 0.00 H ATOM 933 HG3 GLU A 60 -3.876 -1.886 6.425 1.00 0.00 H ATOM 934 N VAL A 61 -2.797 -4.068 3.726 1.00 0.00 N ATOM 935 CA VAL A 61 -2.920 -5.415 3.181 1.00 0.00 C ATOM 936 C VAL A 61 -4.383 -5.809 3.013 1.00 0.00 C ATOM 937 O VAL A 61 -5.107 -5.984 3.995 1.00 0.00 O ATOM 938 CB VAL A 61 -2.221 -6.451 4.081 1.00 0.00 C ATOM 939 CG1 VAL A 61 -2.411 -7.855 3.527 1.00 0.00 C ATOM 940 CG2 VAL A 61 -0.742 -6.121 4.223 1.00 0.00 C ATOM 941 H VAL A 61 -2.294 -3.933 4.556 1.00 0.00 H ATOM 942 HA VAL A 61 -2.441 -5.428 2.213 1.00 0.00 H ATOM 943 HB VAL A 61 -2.673 -6.410 5.061 1.00 0.00 H ATOM 944 HG11 VAL A 61 -3.182 -8.362 4.090 1.00 0.00 H ATOM 945 HG12 VAL A 61 -2.702 -7.796 2.488 1.00 0.00 H ATOM 946 HG13 VAL A 61 -1.485 -8.404 3.612 1.00 0.00 H ATOM 947 HG21 VAL A 61 -0.412 -6.374 5.219 1.00 0.00 H ATOM 948 HG22 VAL A 61 -0.175 -6.691 3.501 1.00 0.00 H ATOM 949 HG23 VAL A 61 -0.590 -5.067 4.048 1.00 0.00 H ATOM 950 N LEU A 62 -4.813 -5.948 1.764 1.00 0.00 N ATOM 951 CA LEU A 62 -6.192 -6.322 1.467 1.00 0.00 C ATOM 952 C LEU A 62 -6.532 -7.678 2.078 1.00 0.00 C ATOM 953 O LEU A 62 -5.682 -8.325 2.690 1.00 0.00 O ATOM 954 CB LEU A 62 -6.415 -6.361 -0.046 1.00 0.00 C ATOM 955 CG LEU A 62 -6.503 -5.005 -0.747 1.00 0.00 C ATOM 956 CD1 LEU A 62 -6.424 -5.177 -2.255 1.00 0.00 C ATOM 957 CD2 LEU A 62 -7.787 -4.286 -0.357 1.00 0.00 C ATOM 958 H LEU A 62 -4.190 -5.795 1.024 1.00 0.00 H ATOM 959 HA LEU A 62 -6.839 -5.574 1.899 1.00 0.00 H ATOM 960 HB2 LEU A 62 -5.596 -6.908 -0.487 1.00 0.00 H ATOM 961 HB3 LEU A 62 -7.340 -6.890 -0.229 1.00 0.00 H ATOM 962 HG LEU A 62 -5.668 -4.391 -0.437 1.00 0.00 H ATOM 963 HD11 LEU A 62 -6.140 -4.240 -2.710 1.00 0.00 H ATOM 964 HD12 LEU A 62 -7.387 -5.484 -2.634 1.00 0.00 H ATOM 965 HD13 LEU A 62 -5.688 -5.931 -2.493 1.00 0.00 H ATOM 966 HD21 LEU A 62 -8.526 -5.011 -0.050 1.00 0.00 H ATOM 967 HD22 LEU A 62 -8.159 -3.730 -1.205 1.00 0.00 H ATOM 968 HD23 LEU A 62 -7.586 -3.608 0.459 1.00 0.00 H ATOM 969 N SER A 63 -7.779 -8.103 1.905 1.00 0.00 N ATOM 970 CA SER A 63 -8.232 -9.381 2.441 1.00 0.00 C ATOM 971 C SER A 63 -7.901 -10.520 1.481 1.00 0.00 C ATOM 972 O SER A 63 -8.394 -10.561 0.355 1.00 0.00 O ATOM 973 CB SER A 63 -9.739 -9.343 2.704 1.00 0.00 C ATOM 974 OG SER A 63 -10.469 -9.326 1.489 1.00 0.00 O ATOM 975 H SER A 63 -8.410 -7.542 1.408 1.00 0.00 H ATOM 976 HA SER A 63 -7.716 -9.551 3.374 1.00 0.00 H ATOM 977 HB2 SER A 63 -10.025 -10.216 3.270 1.00 0.00 H ATOM 978 HB3 SER A 63 -9.980 -8.453 3.268 1.00 0.00 H ATOM 979 HG SER A 63 -11.061 -8.571 1.482 1.00 0.00 H ATOM 980 N GLY A 64 -7.061 -11.444 1.937 1.00 0.00 N ATOM 981 CA GLY A 64 -6.677 -12.572 1.107 1.00 0.00 C ATOM 982 C GLY A 64 -7.344 -13.863 1.538 1.00 0.00 C ATOM 983 O GLY A 64 -8.398 -13.859 2.175 1.00 0.00 O ATOM 984 H GLY A 64 -6.698 -11.360 2.844 1.00 0.00 H ATOM 985 HA2 GLY A 64 -6.950 -12.361 0.084 1.00 0.00 H ATOM 986 HA3 GLY A 64 -5.606 -12.698 1.164 1.00 0.00 H ATOM 987 N PRO A 65 -6.726 -14.999 1.187 1.00 0.00 N ATOM 988 CA PRO A 65 -7.250 -16.325 1.530 1.00 0.00 C ATOM 989 C PRO A 65 -7.151 -16.618 3.023 1.00 0.00 C ATOM 990 O PRO A 65 -6.145 -17.146 3.497 1.00 0.00 O ATOM 991 CB PRO A 65 -6.351 -17.278 0.737 1.00 0.00 C ATOM 992 CG PRO A 65 -5.079 -16.527 0.545 1.00 0.00 C ATOM 993 CD PRO A 65 -5.467 -15.079 0.427 1.00 0.00 C ATOM 994 HA PRO A 65 -8.274 -16.442 1.208 1.00 0.00 H ATOM 995 HB2 PRO A 65 -6.194 -18.184 1.305 1.00 0.00 H ATOM 996 HB3 PRO A 65 -6.816 -17.514 -0.207 1.00 0.00 H ATOM 997 HG2 PRO A 65 -4.433 -16.674 1.397 1.00 0.00 H ATOM 998 HG3 PRO A 65 -4.591 -16.858 -0.359 1.00 0.00 H ATOM 999 HD2 PRO A 65 -4.709 -14.448 0.869 1.00 0.00 H ATOM 1000 HD3 PRO A 65 -5.625 -14.814 -0.608 1.00 0.00 H ATOM 1001 N SER A 66 -8.202 -16.272 3.760 1.00 0.00 N ATOM 1002 CA SER A 66 -8.232 -16.496 5.201 1.00 0.00 C ATOM 1003 C SER A 66 -9.384 -17.420 5.584 1.00 0.00 C ATOM 1004 O SER A 66 -10.422 -17.443 4.922 1.00 0.00 O ATOM 1005 CB SER A 66 -8.363 -15.164 5.942 1.00 0.00 C ATOM 1006 OG SER A 66 -8.347 -15.358 7.346 1.00 0.00 O ATOM 1007 H SER A 66 -8.974 -15.854 3.325 1.00 0.00 H ATOM 1008 HA SER A 66 -7.301 -16.964 5.483 1.00 0.00 H ATOM 1009 HB2 SER A 66 -7.541 -14.520 5.670 1.00 0.00 H ATOM 1010 HB3 SER A 66 -9.296 -14.692 5.667 1.00 0.00 H ATOM 1011 HG SER A 66 -7.634 -14.843 7.732 1.00 0.00 H ATOM 1012 N SER A 67 -9.192 -18.181 6.656 1.00 0.00 N ATOM 1013 CA SER A 67 -10.212 -19.111 7.126 1.00 0.00 C ATOM 1014 C SER A 67 -11.571 -18.423 7.220 1.00 0.00 C ATOM 1015 O SER A 67 -12.570 -18.925 6.706 1.00 0.00 O ATOM 1016 CB SER A 67 -9.822 -19.682 8.490 1.00 0.00 C ATOM 1017 OG SER A 67 -9.640 -18.649 9.443 1.00 0.00 O ATOM 1018 H SER A 67 -8.343 -18.117 7.142 1.00 0.00 H ATOM 1019 HA SER A 67 -10.279 -19.918 6.412 1.00 0.00 H ATOM 1020 HB2 SER A 67 -10.603 -20.342 8.838 1.00 0.00 H ATOM 1021 HB3 SER A 67 -8.899 -20.235 8.395 1.00 0.00 H ATOM 1022 HG SER A 67 -10.109 -18.872 10.251 1.00 0.00 H ATOM 1023 N GLY A 68 -11.600 -17.270 7.881 1.00 0.00 N ATOM 1024 CA GLY A 68 -12.841 -16.532 8.031 1.00 0.00 C ATOM 1025 C GLY A 68 -13.825 -17.232 8.946 1.00 0.00 C ATOM 1026 O GLY A 68 -13.438 -17.793 9.972 1.00 0.00 O ATOM 1027 H GLY A 68 -10.772 -16.918 8.270 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -12.619 -15.556 8.436 1.00 0.00 H ATOM 1029 HA3 GLY A 68 -13.295 -16.412 7.058 1.00 0.00 H TER 1030 GLY A 68