ATOM 1 N GLY A 1 -10.447 -19.691 -4.535 1.00 0.00 N ATOM 2 CA GLY A 1 -9.608 -20.052 -5.662 1.00 0.00 C ATOM 3 C GLY A 1 -9.041 -18.840 -6.375 1.00 0.00 C ATOM 4 O GLY A 1 -7.972 -18.345 -6.019 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.561 -20.319 -3.791 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.791 -20.663 -5.308 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.195 -20.626 -6.364 1.00 0.00 H ATOM 8 N SER A 2 -9.759 -18.362 -7.387 1.00 0.00 N ATOM 9 CA SER A 2 -9.319 -17.203 -8.156 1.00 0.00 C ATOM 10 C SER A 2 -8.809 -16.101 -7.233 1.00 0.00 C ATOM 11 O SER A 2 -7.721 -15.561 -7.434 1.00 0.00 O ATOM 12 CB SER A 2 -10.464 -16.673 -9.019 1.00 0.00 C ATOM 13 OG SER A 2 -10.846 -17.622 -9.999 1.00 0.00 O ATOM 14 H SER A 2 -10.603 -18.800 -7.623 1.00 0.00 H ATOM 15 HA SER A 2 -8.511 -17.520 -8.799 1.00 0.00 H ATOM 16 HB2 SER A 2 -11.316 -16.459 -8.391 1.00 0.00 H ATOM 17 HB3 SER A 2 -10.147 -15.767 -9.516 1.00 0.00 H ATOM 18 HG SER A 2 -10.824 -17.213 -10.868 1.00 0.00 H ATOM 19 N SER A 3 -9.604 -15.771 -6.220 1.00 0.00 N ATOM 20 CA SER A 3 -9.237 -14.730 -5.267 1.00 0.00 C ATOM 21 C SER A 3 -9.464 -15.200 -3.834 1.00 0.00 C ATOM 22 O SER A 3 -10.098 -16.228 -3.599 1.00 0.00 O ATOM 23 CB SER A 3 -10.044 -13.458 -5.533 1.00 0.00 C ATOM 24 OG SER A 3 -9.751 -12.926 -6.813 1.00 0.00 O ATOM 25 H SER A 3 -10.460 -16.237 -6.113 1.00 0.00 H ATOM 26 HA SER A 3 -8.187 -14.514 -5.400 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.098 -13.686 -5.484 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.801 -12.718 -4.784 1.00 0.00 H ATOM 29 HG SER A 3 -10.539 -12.517 -7.178 1.00 0.00 H ATOM 30 N GLY A 4 -8.941 -14.439 -2.877 1.00 0.00 N ATOM 31 CA GLY A 4 -9.098 -14.793 -1.479 1.00 0.00 C ATOM 32 C GLY A 4 -8.531 -13.740 -0.547 1.00 0.00 C ATOM 33 O GLY A 4 -9.271 -12.918 -0.006 1.00 0.00 O ATOM 34 H GLY A 4 -8.445 -13.630 -3.124 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.149 -14.919 -1.266 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.589 -15.728 -1.297 1.00 0.00 H ATOM 37 N SER A 5 -7.216 -13.764 -0.358 1.00 0.00 N ATOM 38 CA SER A 5 -6.551 -12.808 0.519 1.00 0.00 C ATOM 39 C SER A 5 -5.626 -11.892 -0.277 1.00 0.00 C ATOM 40 O SER A 5 -4.791 -12.358 -1.053 1.00 0.00 O ATOM 41 CB SER A 5 -5.755 -13.542 1.599 1.00 0.00 C ATOM 42 OG SER A 5 -4.604 -14.163 1.051 1.00 0.00 O ATOM 43 H SER A 5 -6.680 -14.444 -0.818 1.00 0.00 H ATOM 44 HA SER A 5 -7.313 -12.207 0.992 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.443 -12.837 2.355 1.00 0.00 H ATOM 46 HB3 SER A 5 -6.379 -14.300 2.049 1.00 0.00 H ATOM 47 HG SER A 5 -4.733 -15.114 1.030 1.00 0.00 H ATOM 48 N SER A 6 -5.781 -10.587 -0.079 1.00 0.00 N ATOM 49 CA SER A 6 -4.963 -9.605 -0.781 1.00 0.00 C ATOM 50 C SER A 6 -3.528 -9.623 -0.262 1.00 0.00 C ATOM 51 O SER A 6 -2.578 -9.730 -1.036 1.00 0.00 O ATOM 52 CB SER A 6 -5.558 -8.205 -0.619 1.00 0.00 C ATOM 53 OG SER A 6 -5.668 -7.853 0.750 1.00 0.00 O ATOM 54 H SER A 6 -6.464 -10.278 0.552 1.00 0.00 H ATOM 55 HA SER A 6 -4.958 -9.865 -1.829 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.922 -7.487 -1.112 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.542 -8.181 -1.064 1.00 0.00 H ATOM 58 HG SER A 6 -4.807 -7.590 1.083 1.00 0.00 H ATOM 59 N GLY A 7 -3.380 -9.518 1.055 1.00 0.00 N ATOM 60 CA GLY A 7 -2.059 -9.524 1.655 1.00 0.00 C ATOM 61 C GLY A 7 -1.023 -8.841 0.785 1.00 0.00 C ATOM 62 O GLY A 7 -1.033 -7.619 0.638 1.00 0.00 O ATOM 63 H GLY A 7 -4.174 -9.436 1.623 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.106 -9.016 2.607 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.756 -10.548 1.820 1.00 0.00 H ATOM 66 N LYS A 8 -0.125 -9.631 0.206 1.00 0.00 N ATOM 67 CA LYS A 8 0.923 -9.097 -0.655 1.00 0.00 C ATOM 68 C LYS A 8 0.416 -7.897 -1.449 1.00 0.00 C ATOM 69 O LYS A 8 1.068 -6.855 -1.500 1.00 0.00 O ATOM 70 CB LYS A 8 1.428 -10.180 -1.611 1.00 0.00 C ATOM 71 CG LYS A 8 2.451 -11.113 -0.988 1.00 0.00 C ATOM 72 CD LYS A 8 3.806 -10.439 -0.845 1.00 0.00 C ATOM 73 CE LYS A 8 4.605 -10.514 -2.137 1.00 0.00 C ATOM 74 NZ LYS A 8 5.372 -11.786 -2.242 1.00 0.00 N ATOM 75 H LYS A 8 -0.169 -10.599 0.361 1.00 0.00 H ATOM 76 HA LYS A 8 1.739 -8.777 -0.024 1.00 0.00 H ATOM 77 HB2 LYS A 8 0.587 -10.771 -1.942 1.00 0.00 H ATOM 78 HB3 LYS A 8 1.881 -9.703 -2.469 1.00 0.00 H ATOM 79 HG2 LYS A 8 2.104 -11.412 -0.010 1.00 0.00 H ATOM 80 HG3 LYS A 8 2.558 -11.986 -1.617 1.00 0.00 H ATOM 81 HD2 LYS A 8 3.656 -9.401 -0.587 1.00 0.00 H ATOM 82 HD3 LYS A 8 4.361 -10.931 -0.059 1.00 0.00 H ATOM 83 HE2 LYS A 8 3.924 -10.445 -2.971 1.00 0.00 H ATOM 84 HE3 LYS A 8 5.295 -9.684 -2.166 1.00 0.00 H ATOM 85 HZ1 LYS A 8 5.603 -11.983 -3.237 1.00 0.00 H ATOM 86 HZ2 LYS A 8 4.809 -12.575 -1.865 1.00 0.00 H ATOM 87 HZ3 LYS A 8 6.257 -11.716 -1.699 1.00 0.00 H ATOM 88 N ALA A 9 -0.750 -8.053 -2.066 1.00 0.00 N ATOM 89 CA ALA A 9 -1.346 -6.981 -2.855 1.00 0.00 C ATOM 90 C ALA A 9 -2.072 -5.981 -1.962 1.00 0.00 C ATOM 91 O ALA A 9 -2.951 -6.353 -1.185 1.00 0.00 O ATOM 92 CB ALA A 9 -2.300 -7.556 -3.892 1.00 0.00 C ATOM 93 H ALA A 9 -1.222 -8.908 -1.988 1.00 0.00 H ATOM 94 HA ALA A 9 -0.550 -6.470 -3.378 1.00 0.00 H ATOM 95 HB1 ALA A 9 -2.059 -8.596 -4.063 1.00 0.00 H ATOM 96 HB2 ALA A 9 -3.314 -7.476 -3.531 1.00 0.00 H ATOM 97 HB3 ALA A 9 -2.201 -7.007 -4.815 1.00 0.00 H ATOM 98 N ALA A 10 -1.699 -4.711 -2.078 1.00 0.00 N ATOM 99 CA ALA A 10 -2.316 -3.657 -1.282 1.00 0.00 C ATOM 100 C ALA A 10 -2.586 -2.417 -2.128 1.00 0.00 C ATOM 101 O ALA A 10 -1.734 -1.987 -2.906 1.00 0.00 O ATOM 102 CB ALA A 10 -1.432 -3.306 -0.095 1.00 0.00 C ATOM 103 H ALA A 10 -0.992 -4.477 -2.715 1.00 0.00 H ATOM 104 HA ALA A 10 -3.255 -4.033 -0.902 1.00 0.00 H ATOM 105 HB1 ALA A 10 -1.031 -2.312 -0.227 1.00 0.00 H ATOM 106 HB2 ALA A 10 -2.017 -3.341 0.812 1.00 0.00 H ATOM 107 HB3 ALA A 10 -0.621 -4.016 -0.028 1.00 0.00 H ATOM 108 N ARG A 11 -3.777 -1.848 -1.971 1.00 0.00 N ATOM 109 CA ARG A 11 -4.160 -0.658 -2.722 1.00 0.00 C ATOM 110 C ARG A 11 -3.644 0.605 -2.039 1.00 0.00 C ATOM 111 O ARG A 11 -3.432 0.625 -0.826 1.00 0.00 O ATOM 112 CB ARG A 11 -5.681 -0.588 -2.867 1.00 0.00 C ATOM 113 CG ARG A 11 -6.173 0.698 -3.511 1.00 0.00 C ATOM 114 CD ARG A 11 -7.692 0.760 -3.542 1.00 0.00 C ATOM 115 NE ARG A 11 -8.258 0.982 -2.214 1.00 0.00 N ATOM 116 CZ ARG A 11 -9.563 1.024 -1.969 1.00 0.00 C ATOM 117 NH1 ARG A 11 -10.432 0.858 -2.957 1.00 0.00 N ATOM 118 NH2 ARG A 11 -10.001 1.230 -0.734 1.00 0.00 N ATOM 119 H ARG A 11 -4.414 -2.237 -1.336 1.00 0.00 H ATOM 120 HA ARG A 11 -3.716 -0.729 -3.704 1.00 0.00 H ATOM 121 HB2 ARG A 11 -6.012 -1.418 -3.474 1.00 0.00 H ATOM 122 HB3 ARG A 11 -6.127 -0.668 -1.887 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.801 1.539 -2.943 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.798 0.749 -4.522 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.993 1.569 -4.191 1.00 0.00 H ATOM 126 HD3 ARG A 11 -8.068 -0.174 -3.932 1.00 0.00 H ATOM 127 HE ARG A 11 -7.634 1.107 -1.470 1.00 0.00 H ATOM 128 HH11 ARG A 11 -10.104 0.701 -3.889 1.00 0.00 H ATOM 129 HH12 ARG A 11 -11.414 0.889 -2.770 1.00 0.00 H ATOM 130 HH21 ARG A 11 -9.349 1.355 0.013 1.00 0.00 H ATOM 131 HH22 ARG A 11 -10.983 1.261 -0.551 1.00 0.00 H ATOM 132 N LEU A 12 -3.444 1.657 -2.825 1.00 0.00 N ATOM 133 CA LEU A 12 -2.953 2.925 -2.297 1.00 0.00 C ATOM 134 C LEU A 12 -4.105 3.785 -1.787 1.00 0.00 C ATOM 135 O LEU A 12 -4.899 4.306 -2.570 1.00 0.00 O ATOM 136 CB LEU A 12 -2.174 3.681 -3.375 1.00 0.00 C ATOM 137 CG LEU A 12 -0.688 3.344 -3.491 1.00 0.00 C ATOM 138 CD1 LEU A 12 0.053 3.754 -2.227 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.498 1.859 -3.764 1.00 0.00 C ATOM 140 H LEU A 12 -3.631 1.580 -3.784 1.00 0.00 H ATOM 141 HA LEU A 12 -2.291 2.706 -1.473 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.636 3.469 -4.327 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.259 4.738 -3.163 1.00 0.00 H ATOM 144 HG LEU A 12 -0.263 3.894 -4.319 1.00 0.00 H ATOM 145 HD11 LEU A 12 0.725 2.963 -1.931 1.00 0.00 H ATOM 146 HD12 LEU A 12 -0.659 3.936 -1.436 1.00 0.00 H ATOM 147 HD13 LEU A 12 0.618 4.655 -2.418 1.00 0.00 H ATOM 148 HD21 LEU A 12 0.481 1.553 -3.426 1.00 0.00 H ATOM 149 HD22 LEU A 12 -0.586 1.674 -4.825 1.00 0.00 H ATOM 150 HD23 LEU A 12 -1.253 1.296 -3.236 1.00 0.00 H ATOM 151 N LYS A 13 -4.188 3.932 -0.469 1.00 0.00 N ATOM 152 CA LYS A 13 -5.239 4.733 0.147 1.00 0.00 C ATOM 153 C LYS A 13 -5.452 6.034 -0.619 1.00 0.00 C ATOM 154 O LYS A 13 -6.574 6.532 -0.718 1.00 0.00 O ATOM 155 CB LYS A 13 -4.888 5.038 1.605 1.00 0.00 C ATOM 156 CG LYS A 13 -5.097 3.860 2.540 1.00 0.00 C ATOM 157 CD LYS A 13 -6.545 3.753 2.988 1.00 0.00 C ATOM 158 CE LYS A 13 -6.877 4.789 4.052 1.00 0.00 C ATOM 159 NZ LYS A 13 -8.309 4.727 4.458 1.00 0.00 N ATOM 160 H LYS A 13 -3.524 3.493 0.103 1.00 0.00 H ATOM 161 HA LYS A 13 -6.153 4.158 0.118 1.00 0.00 H ATOM 162 HB2 LYS A 13 -3.851 5.334 1.658 1.00 0.00 H ATOM 163 HB3 LYS A 13 -5.506 5.856 1.947 1.00 0.00 H ATOM 164 HG2 LYS A 13 -4.823 2.951 2.026 1.00 0.00 H ATOM 165 HG3 LYS A 13 -4.469 3.987 3.410 1.00 0.00 H ATOM 166 HD2 LYS A 13 -7.189 3.910 2.136 1.00 0.00 H ATOM 167 HD3 LYS A 13 -6.716 2.766 3.394 1.00 0.00 H ATOM 168 HE2 LYS A 13 -6.258 4.608 4.917 1.00 0.00 H ATOM 169 HE3 LYS A 13 -6.666 5.771 3.657 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -8.472 3.896 5.063 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -8.916 4.654 3.618 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -8.567 5.584 4.987 1.00 0.00 H ATOM 173 N PHE A 14 -4.369 6.581 -1.161 1.00 0.00 N ATOM 174 CA PHE A 14 -4.437 7.824 -1.919 1.00 0.00 C ATOM 175 C PHE A 14 -3.223 7.973 -2.831 1.00 0.00 C ATOM 176 O PHE A 14 -2.222 7.275 -2.669 1.00 0.00 O ATOM 177 CB PHE A 14 -4.526 9.021 -0.970 1.00 0.00 C ATOM 178 CG PHE A 14 -5.631 8.903 0.041 1.00 0.00 C ATOM 179 CD1 PHE A 14 -6.929 9.261 -0.287 1.00 0.00 C ATOM 180 CD2 PHE A 14 -5.372 8.435 1.319 1.00 0.00 C ATOM 181 CE1 PHE A 14 -7.947 9.155 0.642 1.00 0.00 C ATOM 182 CE2 PHE A 14 -6.386 8.326 2.252 1.00 0.00 C ATOM 183 CZ PHE A 14 -7.675 8.685 1.912 1.00 0.00 C ATOM 184 H PHE A 14 -3.502 6.137 -1.048 1.00 0.00 H ATOM 185 HA PHE A 14 -5.328 7.792 -2.528 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.594 9.115 -0.433 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.696 9.917 -1.547 1.00 0.00 H ATOM 188 HD1 PHE A 14 -7.143 9.627 -1.280 1.00 0.00 H ATOM 189 HD2 PHE A 14 -4.362 8.153 1.586 1.00 0.00 H ATOM 190 HE1 PHE A 14 -8.954 9.436 0.374 1.00 0.00 H ATOM 191 HE2 PHE A 14 -6.170 7.958 3.244 1.00 0.00 H ATOM 192 HZ PHE A 14 -8.469 8.602 2.639 1.00 0.00 H ATOM 193 N ASP A 15 -3.319 8.887 -3.790 1.00 0.00 N ATOM 194 CA ASP A 15 -2.229 9.129 -4.728 1.00 0.00 C ATOM 195 C ASP A 15 -1.020 9.725 -4.014 1.00 0.00 C ATOM 196 O ASP A 15 -1.057 10.868 -3.557 1.00 0.00 O ATOM 197 CB ASP A 15 -2.689 10.065 -5.847 1.00 0.00 C ATOM 198 CG ASP A 15 -3.613 11.157 -5.345 1.00 0.00 C ATOM 199 OD1 ASP A 15 -3.104 12.199 -4.880 1.00 0.00 O ATOM 200 OD2 ASP A 15 -4.846 10.971 -5.417 1.00 0.00 O ATOM 201 H ASP A 15 -4.143 9.413 -3.869 1.00 0.00 H ATOM 202 HA ASP A 15 -1.946 8.181 -5.159 1.00 0.00 H ATOM 203 HB2 ASP A 15 -1.824 10.531 -6.297 1.00 0.00 H ATOM 204 HB3 ASP A 15 -3.214 9.490 -6.596 1.00 0.00 H ATOM 205 N PHE A 16 0.050 8.943 -3.921 1.00 0.00 N ATOM 206 CA PHE A 16 1.270 9.393 -3.261 1.00 0.00 C ATOM 207 C PHE A 16 2.217 10.054 -4.258 1.00 0.00 C ATOM 208 O PHE A 16 2.442 9.537 -5.352 1.00 0.00 O ATOM 209 CB PHE A 16 1.971 8.215 -2.580 1.00 0.00 C ATOM 210 CG PHE A 16 3.244 8.598 -1.880 1.00 0.00 C ATOM 211 CD1 PHE A 16 3.270 9.665 -0.997 1.00 0.00 C ATOM 212 CD2 PHE A 16 4.413 7.889 -2.105 1.00 0.00 C ATOM 213 CE1 PHE A 16 4.440 10.020 -0.353 1.00 0.00 C ATOM 214 CE2 PHE A 16 5.586 8.239 -1.463 1.00 0.00 C ATOM 215 CZ PHE A 16 5.599 9.305 -0.585 1.00 0.00 C ATOM 216 H PHE A 16 0.018 8.042 -4.305 1.00 0.00 H ATOM 217 HA PHE A 16 0.993 10.117 -2.511 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.306 7.785 -1.847 1.00 0.00 H ATOM 219 HB3 PHE A 16 2.210 7.470 -3.324 1.00 0.00 H ATOM 220 HD1 PHE A 16 2.364 10.224 -0.814 1.00 0.00 H ATOM 221 HD2 PHE A 16 4.404 7.055 -2.792 1.00 0.00 H ATOM 222 HE1 PHE A 16 4.448 10.853 0.333 1.00 0.00 H ATOM 223 HE2 PHE A 16 6.490 7.678 -1.647 1.00 0.00 H ATOM 224 HZ PHE A 16 6.514 9.580 -0.083 1.00 0.00 H ATOM 225 N GLN A 17 2.766 11.201 -3.872 1.00 0.00 N ATOM 226 CA GLN A 17 3.687 11.935 -4.733 1.00 0.00 C ATOM 227 C GLN A 17 5.075 12.011 -4.106 1.00 0.00 C ATOM 228 O GLN A 17 5.313 12.807 -3.198 1.00 0.00 O ATOM 229 CB GLN A 17 3.156 13.344 -5.000 1.00 0.00 C ATOM 230 CG GLN A 17 4.147 14.241 -5.724 1.00 0.00 C ATOM 231 CD GLN A 17 4.121 14.047 -7.227 1.00 0.00 C ATOM 232 OE1 GLN A 17 3.165 13.498 -7.777 1.00 0.00 O ATOM 233 NE2 GLN A 17 5.172 14.497 -7.901 1.00 0.00 N ATOM 234 H GLN A 17 2.547 11.563 -2.989 1.00 0.00 H ATOM 235 HA GLN A 17 3.758 11.403 -5.670 1.00 0.00 H ATOM 236 HB2 GLN A 17 2.263 13.272 -5.602 1.00 0.00 H ATOM 237 HB3 GLN A 17 2.908 13.807 -4.056 1.00 0.00 H ATOM 238 HG2 GLN A 17 3.908 15.271 -5.505 1.00 0.00 H ATOM 239 HG3 GLN A 17 5.142 14.020 -5.364 1.00 0.00 H ATOM 240 HE21 GLN A 17 5.897 14.923 -7.396 1.00 0.00 H ATOM 241 HE22 GLN A 17 5.182 14.384 -8.873 1.00 0.00 H ATOM 242 N ALA A 18 5.987 11.179 -4.596 1.00 0.00 N ATOM 243 CA ALA A 18 7.352 11.154 -4.084 1.00 0.00 C ATOM 244 C ALA A 18 8.115 12.409 -4.493 1.00 0.00 C ATOM 245 O ALA A 18 8.212 12.727 -5.678 1.00 0.00 O ATOM 246 CB ALA A 18 8.077 9.909 -4.574 1.00 0.00 C ATOM 247 H ALA A 18 5.737 10.568 -5.319 1.00 0.00 H ATOM 248 HA ALA A 18 7.303 11.110 -3.005 1.00 0.00 H ATOM 249 HB1 ALA A 18 7.894 9.781 -5.631 1.00 0.00 H ATOM 250 HB2 ALA A 18 9.137 10.019 -4.402 1.00 0.00 H ATOM 251 HB3 ALA A 18 7.712 9.046 -4.038 1.00 0.00 H ATOM 252 N GLN A 19 8.653 13.117 -3.506 1.00 0.00 N ATOM 253 CA GLN A 19 9.406 14.339 -3.765 1.00 0.00 C ATOM 254 C GLN A 19 10.821 14.016 -4.235 1.00 0.00 C ATOM 255 O GLN A 19 11.385 14.726 -5.067 1.00 0.00 O ATOM 256 CB GLN A 19 9.459 15.207 -2.506 1.00 0.00 C ATOM 257 CG GLN A 19 10.150 16.544 -2.718 1.00 0.00 C ATOM 258 CD GLN A 19 9.489 17.378 -3.797 1.00 0.00 C ATOM 259 OE1 GLN A 19 9.986 17.469 -4.920 1.00 0.00 O ATOM 260 NE2 GLN A 19 8.361 17.993 -3.462 1.00 0.00 N ATOM 261 H GLN A 19 8.541 12.812 -2.582 1.00 0.00 H ATOM 262 HA GLN A 19 8.896 14.883 -4.545 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.450 15.396 -2.171 1.00 0.00 H ATOM 264 HB3 GLN A 19 9.991 14.670 -1.735 1.00 0.00 H ATOM 265 HG2 GLN A 19 10.127 17.098 -1.792 1.00 0.00 H ATOM 266 HG3 GLN A 19 11.177 16.363 -3.002 1.00 0.00 H ATOM 267 HE21 GLN A 19 8.024 17.876 -2.549 1.00 0.00 H ATOM 268 HE22 GLN A 19 7.912 18.540 -4.139 1.00 0.00 H ATOM 269 N SER A 20 11.388 12.942 -3.695 1.00 0.00 N ATOM 270 CA SER A 20 12.739 12.529 -4.056 1.00 0.00 C ATOM 271 C SER A 20 12.706 11.326 -4.994 1.00 0.00 C ATOM 272 O SER A 20 11.709 10.611 -5.093 1.00 0.00 O ATOM 273 CB SER A 20 13.544 12.189 -2.800 1.00 0.00 C ATOM 274 OG SER A 20 14.205 13.335 -2.293 1.00 0.00 O ATOM 275 H SER A 20 10.887 12.417 -3.036 1.00 0.00 H ATOM 276 HA SER A 20 13.214 13.354 -4.565 1.00 0.00 H ATOM 277 HB2 SER A 20 12.878 11.807 -2.041 1.00 0.00 H ATOM 278 HB3 SER A 20 14.283 11.439 -3.042 1.00 0.00 H ATOM 279 HG SER A 20 14.595 13.828 -3.019 1.00 0.00 H ATOM 280 N PRO A 21 13.824 11.095 -5.699 1.00 0.00 N ATOM 281 CA PRO A 21 13.950 9.979 -6.641 1.00 0.00 C ATOM 282 C PRO A 21 13.999 8.628 -5.935 1.00 0.00 C ATOM 283 O PRO A 21 13.559 7.615 -6.480 1.00 0.00 O ATOM 284 CB PRO A 21 15.277 10.261 -7.349 1.00 0.00 C ATOM 285 CG PRO A 21 16.058 11.079 -6.379 1.00 0.00 C ATOM 286 CD PRO A 21 15.051 11.907 -5.630 1.00 0.00 C ATOM 287 HA PRO A 21 13.147 9.978 -7.363 1.00 0.00 H ATOM 288 HB2 PRO A 21 15.775 9.328 -7.572 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.092 10.804 -8.264 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.592 10.432 -5.700 1.00 0.00 H ATOM 291 HG3 PRO A 21 16.747 11.719 -6.911 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.364 12.046 -4.606 1.00 0.00 H ATOM 293 HD3 PRO A 21 14.910 12.860 -6.116 1.00 0.00 H ATOM 294 N LYS A 22 14.537 8.619 -4.721 1.00 0.00 N ATOM 295 CA LYS A 22 14.643 7.393 -3.939 1.00 0.00 C ATOM 296 C LYS A 22 13.261 6.836 -3.610 1.00 0.00 C ATOM 297 O LYS A 22 13.067 5.622 -3.566 1.00 0.00 O ATOM 298 CB LYS A 22 15.420 7.653 -2.646 1.00 0.00 C ATOM 299 CG LYS A 22 14.874 8.813 -1.832 1.00 0.00 C ATOM 300 CD LYS A 22 13.845 8.346 -0.816 1.00 0.00 C ATOM 301 CE LYS A 22 14.508 7.831 0.453 1.00 0.00 C ATOM 302 NZ LYS A 22 13.638 8.016 1.647 1.00 0.00 N ATOM 303 H LYS A 22 14.871 9.459 -4.340 1.00 0.00 H ATOM 304 HA LYS A 22 15.179 6.667 -4.531 1.00 0.00 H ATOM 305 HB2 LYS A 22 15.386 6.764 -2.035 1.00 0.00 H ATOM 306 HB3 LYS A 22 16.449 7.869 -2.896 1.00 0.00 H ATOM 307 HG2 LYS A 22 15.690 9.289 -1.308 1.00 0.00 H ATOM 308 HG3 LYS A 22 14.410 9.524 -2.500 1.00 0.00 H ATOM 309 HD2 LYS A 22 13.201 9.174 -0.561 1.00 0.00 H ATOM 310 HD3 LYS A 22 13.257 7.551 -1.253 1.00 0.00 H ATOM 311 HE2 LYS A 22 14.719 6.780 0.332 1.00 0.00 H ATOM 312 HE3 LYS A 22 15.432 8.369 0.604 1.00 0.00 H ATOM 313 HZ1 LYS A 22 14.090 8.667 2.320 1.00 0.00 H ATOM 314 HZ2 LYS A 22 13.480 7.103 2.119 1.00 0.00 H ATOM 315 HZ3 LYS A 22 12.719 8.412 1.363 1.00 0.00 H ATOM 316 N GLU A 23 12.306 7.732 -3.383 1.00 0.00 N ATOM 317 CA GLU A 23 10.942 7.329 -3.060 1.00 0.00 C ATOM 318 C GLU A 23 10.224 6.799 -4.298 1.00 0.00 C ATOM 319 O GLU A 23 10.780 6.790 -5.397 1.00 0.00 O ATOM 320 CB GLU A 23 10.164 8.507 -2.470 1.00 0.00 C ATOM 321 CG GLU A 23 10.256 8.599 -0.956 1.00 0.00 C ATOM 322 CD GLU A 23 9.624 9.865 -0.410 1.00 0.00 C ATOM 323 OE1 GLU A 23 8.673 10.373 -1.041 1.00 0.00 O ATOM 324 OE2 GLU A 23 10.080 10.348 0.647 1.00 0.00 O ATOM 325 H GLU A 23 12.523 8.687 -3.434 1.00 0.00 H ATOM 326 HA GLU A 23 10.996 6.540 -2.325 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.550 9.424 -2.890 1.00 0.00 H ATOM 328 HB3 GLU A 23 9.124 8.407 -2.741 1.00 0.00 H ATOM 329 HG2 GLU A 23 9.750 7.748 -0.525 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.297 8.581 -0.669 1.00 0.00 H ATOM 331 N LEU A 24 8.985 6.358 -4.111 1.00 0.00 N ATOM 332 CA LEU A 24 8.189 5.826 -5.212 1.00 0.00 C ATOM 333 C LEU A 24 6.936 6.667 -5.434 1.00 0.00 C ATOM 334 O LEU A 24 6.417 7.286 -4.504 1.00 0.00 O ATOM 335 CB LEU A 24 7.799 4.374 -4.930 1.00 0.00 C ATOM 336 CG LEU A 24 8.779 3.308 -5.421 1.00 0.00 C ATOM 337 CD1 LEU A 24 8.483 1.968 -4.765 1.00 0.00 C ATOM 338 CD2 LEU A 24 8.720 3.187 -6.937 1.00 0.00 C ATOM 339 H LEU A 24 8.595 6.390 -3.213 1.00 0.00 H ATOM 340 HA LEU A 24 8.794 5.860 -6.106 1.00 0.00 H ATOM 341 HB2 LEU A 24 7.696 4.261 -3.862 1.00 0.00 H ATOM 342 HB3 LEU A 24 6.844 4.191 -5.403 1.00 0.00 H ATOM 343 HG LEU A 24 9.784 3.598 -5.147 1.00 0.00 H ATOM 344 HD11 LEU A 24 8.971 1.922 -3.804 1.00 0.00 H ATOM 345 HD12 LEU A 24 8.850 1.171 -5.394 1.00 0.00 H ATOM 346 HD13 LEU A 24 7.416 1.860 -4.634 1.00 0.00 H ATOM 347 HD21 LEU A 24 9.291 3.987 -7.384 1.00 0.00 H ATOM 348 HD22 LEU A 24 7.692 3.253 -7.263 1.00 0.00 H ATOM 349 HD23 LEU A 24 9.134 2.236 -7.238 1.00 0.00 H ATOM 350 N THR A 25 6.452 6.683 -6.672 1.00 0.00 N ATOM 351 CA THR A 25 5.260 7.447 -7.017 1.00 0.00 C ATOM 352 C THR A 25 4.103 6.524 -7.383 1.00 0.00 C ATOM 353 O THR A 25 4.214 5.704 -8.295 1.00 0.00 O ATOM 354 CB THR A 25 5.527 8.408 -8.191 1.00 0.00 C ATOM 355 OG1 THR A 25 6.701 9.184 -7.930 1.00 0.00 O ATOM 356 CG2 THR A 25 4.340 9.332 -8.415 1.00 0.00 C ATOM 357 H THR A 25 6.910 6.170 -7.370 1.00 0.00 H ATOM 358 HA THR A 25 4.979 8.035 -6.155 1.00 0.00 H ATOM 359 HB THR A 25 5.683 7.823 -9.086 1.00 0.00 H ATOM 360 HG1 THR A 25 7.289 8.693 -7.351 1.00 0.00 H ATOM 361 HG21 THR A 25 4.658 10.359 -8.308 1.00 0.00 H ATOM 362 HG22 THR A 25 3.572 9.115 -7.687 1.00 0.00 H ATOM 363 HG23 THR A 25 3.948 9.180 -9.409 1.00 0.00 H ATOM 364 N LEU A 26 2.992 6.664 -6.669 1.00 0.00 N ATOM 365 CA LEU A 26 1.813 5.842 -6.919 1.00 0.00 C ATOM 366 C LEU A 26 0.556 6.703 -6.996 1.00 0.00 C ATOM 367 O LEU A 26 0.581 7.886 -6.656 1.00 0.00 O ATOM 368 CB LEU A 26 1.657 4.789 -5.821 1.00 0.00 C ATOM 369 CG LEU A 26 2.905 3.967 -5.498 1.00 0.00 C ATOM 370 CD1 LEU A 26 2.832 3.420 -4.081 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.072 2.834 -6.501 1.00 0.00 C ATOM 372 H LEU A 26 2.963 7.334 -5.955 1.00 0.00 H ATOM 373 HA LEU A 26 1.951 5.344 -7.867 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.353 5.296 -4.918 1.00 0.00 H ATOM 375 HB3 LEU A 26 0.879 4.105 -6.128 1.00 0.00 H ATOM 376 HG LEU A 26 3.776 4.604 -5.565 1.00 0.00 H ATOM 377 HD11 LEU A 26 2.270 4.101 -3.461 1.00 0.00 H ATOM 378 HD12 LEU A 26 3.831 3.313 -3.685 1.00 0.00 H ATOM 379 HD13 LEU A 26 2.345 2.455 -4.092 1.00 0.00 H ATOM 380 HD21 LEU A 26 2.638 1.931 -6.099 1.00 0.00 H ATOM 381 HD22 LEU A 26 4.123 2.674 -6.692 1.00 0.00 H ATOM 382 HD23 LEU A 26 2.573 3.094 -7.423 1.00 0.00 H ATOM 383 N GLN A 27 -0.542 6.101 -7.442 1.00 0.00 N ATOM 384 CA GLN A 27 -1.809 6.813 -7.561 1.00 0.00 C ATOM 385 C GLN A 27 -2.903 6.115 -6.759 1.00 0.00 C ATOM 386 O GLN A 27 -2.779 4.940 -6.411 1.00 0.00 O ATOM 387 CB GLN A 27 -2.224 6.916 -9.029 1.00 0.00 C ATOM 388 CG GLN A 27 -1.277 7.757 -9.871 1.00 0.00 C ATOM 389 CD GLN A 27 -1.812 8.018 -11.265 1.00 0.00 C ATOM 390 OE1 GLN A 27 -3.018 7.952 -11.502 1.00 0.00 O ATOM 391 NE2 GLN A 27 -0.915 8.318 -12.197 1.00 0.00 N ATOM 392 H GLN A 27 -0.498 5.156 -7.697 1.00 0.00 H ATOM 393 HA GLN A 27 -1.669 7.807 -7.165 1.00 0.00 H ATOM 394 HB2 GLN A 27 -2.262 5.923 -9.451 1.00 0.00 H ATOM 395 HB3 GLN A 27 -3.207 7.359 -9.083 1.00 0.00 H ATOM 396 HG2 GLN A 27 -1.123 8.705 -9.378 1.00 0.00 H ATOM 397 HG3 GLN A 27 -0.334 7.238 -9.954 1.00 0.00 H ATOM 398 HE21 GLN A 27 0.030 8.352 -11.936 1.00 0.00 H ATOM 399 HE22 GLN A 27 -1.233 8.491 -13.107 1.00 0.00 H ATOM 400 N LYS A 28 -3.974 6.845 -6.468 1.00 0.00 N ATOM 401 CA LYS A 28 -5.091 6.298 -5.708 1.00 0.00 C ATOM 402 C LYS A 28 -5.741 5.138 -6.455 1.00 0.00 C ATOM 403 O LYS A 28 -6.379 5.332 -7.489 1.00 0.00 O ATOM 404 CB LYS A 28 -6.130 7.387 -5.433 1.00 0.00 C ATOM 405 CG LYS A 28 -7.244 6.943 -4.501 1.00 0.00 C ATOM 406 CD LYS A 28 -8.462 7.844 -4.618 1.00 0.00 C ATOM 407 CE LYS A 28 -9.576 7.401 -3.683 1.00 0.00 C ATOM 408 NZ LYS A 28 -10.239 6.156 -4.160 1.00 0.00 N ATOM 409 H LYS A 28 -4.014 7.777 -6.773 1.00 0.00 H ATOM 410 HA LYS A 28 -4.706 5.934 -4.768 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.634 8.237 -4.987 1.00 0.00 H ATOM 412 HB3 LYS A 28 -6.573 7.690 -6.370 1.00 0.00 H ATOM 413 HG2 LYS A 28 -7.532 5.933 -4.753 1.00 0.00 H ATOM 414 HG3 LYS A 28 -6.883 6.972 -3.483 1.00 0.00 H ATOM 415 HD2 LYS A 28 -8.177 8.855 -4.367 1.00 0.00 H ATOM 416 HD3 LYS A 28 -8.825 7.813 -5.636 1.00 0.00 H ATOM 417 HE2 LYS A 28 -9.157 7.223 -2.704 1.00 0.00 H ATOM 418 HE3 LYS A 28 -10.311 8.189 -3.621 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -9.567 5.582 -4.710 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -11.051 6.393 -4.765 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -10.574 5.596 -3.350 1.00 0.00 H ATOM 422 N GLY A 29 -5.575 3.930 -5.924 1.00 0.00 N ATOM 423 CA GLY A 29 -6.153 2.757 -6.554 1.00 0.00 C ATOM 424 C GLY A 29 -5.141 1.983 -7.375 1.00 0.00 C ATOM 425 O GLY A 29 -5.445 1.527 -8.478 1.00 0.00 O ATOM 426 H GLY A 29 -5.056 3.835 -5.098 1.00 0.00 H ATOM 427 HA2 GLY A 29 -6.550 2.109 -5.787 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.960 3.070 -7.200 1.00 0.00 H ATOM 429 N ASP A 30 -3.935 1.834 -6.839 1.00 0.00 N ATOM 430 CA ASP A 30 -2.875 1.110 -7.530 1.00 0.00 C ATOM 431 C ASP A 30 -2.378 -0.061 -6.687 1.00 0.00 C ATOM 432 O ASP A 30 -2.526 -0.066 -5.465 1.00 0.00 O ATOM 433 CB ASP A 30 -1.712 2.050 -7.853 1.00 0.00 C ATOM 434 CG ASP A 30 -0.738 1.446 -8.845 1.00 0.00 C ATOM 435 OD1 ASP A 30 -1.000 1.536 -10.063 1.00 0.00 O ATOM 436 OD2 ASP A 30 0.286 0.884 -8.404 1.00 0.00 O ATOM 437 H ASP A 30 -3.754 2.220 -5.956 1.00 0.00 H ATOM 438 HA ASP A 30 -3.282 0.726 -8.453 1.00 0.00 H ATOM 439 HB2 ASP A 30 -2.104 2.965 -8.273 1.00 0.00 H ATOM 440 HB3 ASP A 30 -1.178 2.277 -6.942 1.00 0.00 H ATOM 441 N ILE A 31 -1.792 -1.053 -7.349 1.00 0.00 N ATOM 442 CA ILE A 31 -1.274 -2.229 -6.661 1.00 0.00 C ATOM 443 C ILE A 31 0.249 -2.270 -6.713 1.00 0.00 C ATOM 444 O ILE A 31 0.857 -1.896 -7.715 1.00 0.00 O ATOM 445 CB ILE A 31 -1.833 -3.529 -7.270 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.361 -3.541 -7.187 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.248 -4.741 -6.560 1.00 0.00 C ATOM 448 CD1 ILE A 31 -3.889 -3.472 -5.772 1.00 0.00 C ATOM 449 H ILE A 31 -1.704 -0.992 -8.323 1.00 0.00 H ATOM 450 HA ILE A 31 -1.588 -2.176 -5.629 1.00 0.00 H ATOM 451 HB ILE A 31 -1.536 -3.571 -8.307 1.00 0.00 H ATOM 452 HG12 ILE A 31 -3.752 -2.694 -7.728 1.00 0.00 H ATOM 453 HG13 ILE A 31 -3.730 -4.452 -7.636 1.00 0.00 H ATOM 454 HG21 ILE A 31 -0.874 -4.444 -5.592 1.00 0.00 H ATOM 455 HG22 ILE A 31 -2.016 -5.489 -6.435 1.00 0.00 H ATOM 456 HG23 ILE A 31 -0.440 -5.148 -7.149 1.00 0.00 H ATOM 457 HD11 ILE A 31 -4.747 -4.121 -5.675 1.00 0.00 H ATOM 458 HD12 ILE A 31 -3.119 -3.787 -5.083 1.00 0.00 H ATOM 459 HD13 ILE A 31 -4.180 -2.456 -5.545 1.00 0.00 H ATOM 460 N VAL A 32 0.860 -2.730 -5.626 1.00 0.00 N ATOM 461 CA VAL A 32 2.313 -2.823 -5.547 1.00 0.00 C ATOM 462 C VAL A 32 2.747 -4.162 -4.962 1.00 0.00 C ATOM 463 O VAL A 32 1.927 -4.920 -4.442 1.00 0.00 O ATOM 464 CB VAL A 32 2.904 -1.686 -4.693 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.523 -0.331 -5.270 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.439 -1.809 -3.249 1.00 0.00 C ATOM 467 H VAL A 32 0.321 -3.013 -4.858 1.00 0.00 H ATOM 468 HA VAL A 32 2.708 -2.735 -6.549 1.00 0.00 H ATOM 469 HB VAL A 32 3.980 -1.771 -4.711 1.00 0.00 H ATOM 470 HG11 VAL A 32 3.324 0.029 -5.899 1.00 0.00 H ATOM 471 HG12 VAL A 32 1.620 -0.429 -5.855 1.00 0.00 H ATOM 472 HG13 VAL A 32 2.357 0.369 -4.465 1.00 0.00 H ATOM 473 HG21 VAL A 32 2.081 -0.851 -2.904 1.00 0.00 H ATOM 474 HG22 VAL A 32 1.642 -2.535 -3.188 1.00 0.00 H ATOM 475 HG23 VAL A 32 3.265 -2.129 -2.631 1.00 0.00 H ATOM 476 N TYR A 33 4.041 -4.448 -5.048 1.00 0.00 N ATOM 477 CA TYR A 33 4.585 -5.697 -4.528 1.00 0.00 C ATOM 478 C TYR A 33 5.682 -5.429 -3.503 1.00 0.00 C ATOM 479 O TYR A 33 6.549 -4.580 -3.712 1.00 0.00 O ATOM 480 CB TYR A 33 5.137 -6.552 -5.670 1.00 0.00 C ATOM 481 CG TYR A 33 4.063 -7.178 -6.532 1.00 0.00 C ATOM 482 CD1 TYR A 33 3.095 -8.006 -5.977 1.00 0.00 C ATOM 483 CD2 TYR A 33 4.017 -6.942 -7.900 1.00 0.00 C ATOM 484 CE1 TYR A 33 2.113 -8.581 -6.760 1.00 0.00 C ATOM 485 CE2 TYR A 33 3.037 -7.511 -8.691 1.00 0.00 C ATOM 486 CZ TYR A 33 2.088 -8.330 -8.116 1.00 0.00 C ATOM 487 OH TYR A 33 1.111 -8.900 -8.900 1.00 0.00 O ATOM 488 H TYR A 33 4.646 -3.805 -5.473 1.00 0.00 H ATOM 489 HA TYR A 33 3.780 -6.234 -4.046 1.00 0.00 H ATOM 490 HB2 TYR A 33 5.754 -5.936 -6.306 1.00 0.00 H ATOM 491 HB3 TYR A 33 5.737 -7.349 -5.257 1.00 0.00 H ATOM 492 HD1 TYR A 33 3.117 -8.201 -4.914 1.00 0.00 H ATOM 493 HD2 TYR A 33 4.763 -6.300 -8.347 1.00 0.00 H ATOM 494 HE1 TYR A 33 1.368 -9.222 -6.311 1.00 0.00 H ATOM 495 HE2 TYR A 33 3.018 -7.315 -9.752 1.00 0.00 H ATOM 496 HH TYR A 33 1.044 -9.836 -8.698 1.00 0.00 H ATOM 497 N ILE A 34 5.637 -6.160 -2.394 1.00 0.00 N ATOM 498 CA ILE A 34 6.628 -6.003 -1.336 1.00 0.00 C ATOM 499 C ILE A 34 7.758 -7.015 -1.487 1.00 0.00 C ATOM 500 O ILE A 34 7.566 -8.213 -1.273 1.00 0.00 O ATOM 501 CB ILE A 34 5.993 -6.163 0.058 1.00 0.00 C ATOM 502 CG1 ILE A 34 5.013 -5.020 0.331 1.00 0.00 C ATOM 503 CG2 ILE A 34 7.072 -6.211 1.129 1.00 0.00 C ATOM 504 CD1 ILE A 34 5.683 -3.670 0.464 1.00 0.00 C ATOM 505 H ILE A 34 4.922 -6.820 -2.285 1.00 0.00 H ATOM 506 HA ILE A 34 7.039 -5.007 -1.410 1.00 0.00 H ATOM 507 HB ILE A 34 5.457 -7.100 0.079 1.00 0.00 H ATOM 508 HG12 ILE A 34 4.305 -4.959 -0.480 1.00 0.00 H ATOM 509 HG13 ILE A 34 4.484 -5.221 1.251 1.00 0.00 H ATOM 510 HG21 ILE A 34 7.147 -7.214 1.521 1.00 0.00 H ATOM 511 HG22 ILE A 34 8.019 -5.922 0.699 1.00 0.00 H ATOM 512 HG23 ILE A 34 6.817 -5.531 1.928 1.00 0.00 H ATOM 513 HD11 ILE A 34 6.241 -3.454 -0.434 1.00 0.00 H ATOM 514 HD12 ILE A 34 4.932 -2.909 0.616 1.00 0.00 H ATOM 515 HD13 ILE A 34 6.356 -3.684 1.310 1.00 0.00 H ATOM 516 N HIS A 35 8.938 -6.526 -1.854 1.00 0.00 N ATOM 517 CA HIS A 35 10.102 -7.388 -2.031 1.00 0.00 C ATOM 518 C HIS A 35 10.885 -7.518 -0.729 1.00 0.00 C ATOM 519 O HIS A 35 11.292 -8.614 -0.343 1.00 0.00 O ATOM 520 CB HIS A 35 11.008 -6.837 -3.132 1.00 0.00 C ATOM 521 CG HIS A 35 11.846 -7.884 -3.798 1.00 0.00 C ATOM 522 ND1 HIS A 35 11.320 -9.040 -4.336 1.00 0.00 N ATOM 523 CD2 HIS A 35 13.181 -7.945 -4.014 1.00 0.00 C ATOM 524 CE1 HIS A 35 12.295 -9.767 -4.852 1.00 0.00 C ATOM 525 NE2 HIS A 35 13.434 -9.125 -4.670 1.00 0.00 N ATOM 526 H HIS A 35 9.029 -5.563 -2.010 1.00 0.00 H ATOM 527 HA HIS A 35 9.749 -8.365 -2.323 1.00 0.00 H ATOM 528 HB2 HIS A 35 10.398 -6.369 -3.891 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.673 -6.100 -2.707 1.00 0.00 H ATOM 530 HD1 HIS A 35 10.373 -9.291 -4.337 1.00 0.00 H ATOM 531 HD2 HIS A 35 13.912 -7.204 -3.724 1.00 0.00 H ATOM 532 HE1 HIS A 35 12.180 -10.723 -5.339 1.00 0.00 H ATOM 533 N LYS A 36 11.093 -6.392 -0.055 1.00 0.00 N ATOM 534 CA LYS A 36 11.827 -6.378 1.205 1.00 0.00 C ATOM 535 C LYS A 36 11.377 -5.216 2.085 1.00 0.00 C ATOM 536 O LYS A 36 10.838 -4.226 1.592 1.00 0.00 O ATOM 537 CB LYS A 36 13.332 -6.279 0.942 1.00 0.00 C ATOM 538 CG LYS A 36 13.789 -4.886 0.544 1.00 0.00 C ATOM 539 CD LYS A 36 15.277 -4.698 0.784 1.00 0.00 C ATOM 540 CE LYS A 36 15.555 -4.173 2.184 1.00 0.00 C ATOM 541 NZ LYS A 36 15.382 -5.230 3.218 1.00 0.00 N ATOM 542 H LYS A 36 10.744 -5.548 -0.413 1.00 0.00 H ATOM 543 HA LYS A 36 11.621 -7.304 1.719 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.862 -6.567 1.837 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.591 -6.961 0.145 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.582 -4.734 -0.505 1.00 0.00 H ATOM 547 HG3 LYS A 36 13.245 -4.158 1.129 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.776 -5.649 0.663 1.00 0.00 H ATOM 549 HD3 LYS A 36 15.663 -3.993 0.061 1.00 0.00 H ATOM 550 HE2 LYS A 36 16.570 -3.806 2.222 1.00 0.00 H ATOM 551 HE3 LYS A 36 14.872 -3.362 2.392 1.00 0.00 H ATOM 552 HZ1 LYS A 36 14.374 -5.468 3.320 1.00 0.00 H ATOM 553 HZ2 LYS A 36 15.742 -4.896 4.134 1.00 0.00 H ATOM 554 HZ3 LYS A 36 15.904 -6.087 2.944 1.00 0.00 H ATOM 555 N GLU A 37 11.602 -5.345 3.389 1.00 0.00 N ATOM 556 CA GLU A 37 11.219 -4.304 4.336 1.00 0.00 C ATOM 557 C GLU A 37 12.395 -3.377 4.630 1.00 0.00 C ATOM 558 O GLU A 37 13.370 -3.776 5.266 1.00 0.00 O ATOM 559 CB GLU A 37 10.711 -4.930 5.636 1.00 0.00 C ATOM 560 CG GLU A 37 9.358 -5.607 5.498 1.00 0.00 C ATOM 561 CD GLU A 37 8.951 -6.361 6.749 1.00 0.00 C ATOM 562 OE1 GLU A 37 9.079 -5.789 7.853 1.00 0.00 O ATOM 563 OE2 GLU A 37 8.507 -7.521 6.626 1.00 0.00 O ATOM 564 H GLU A 37 12.035 -6.159 3.721 1.00 0.00 H ATOM 565 HA GLU A 37 10.424 -3.727 3.890 1.00 0.00 H ATOM 566 HB2 GLU A 37 11.426 -5.665 5.972 1.00 0.00 H ATOM 567 HB3 GLU A 37 10.627 -4.155 6.385 1.00 0.00 H ATOM 568 HG2 GLU A 37 8.612 -4.854 5.292 1.00 0.00 H ATOM 569 HG3 GLU A 37 9.401 -6.304 4.674 1.00 0.00 H ATOM 570 N VAL A 38 12.295 -2.137 4.161 1.00 0.00 N ATOM 571 CA VAL A 38 13.349 -1.152 4.374 1.00 0.00 C ATOM 572 C VAL A 38 13.444 -0.757 5.844 1.00 0.00 C ATOM 573 O VAL A 38 14.439 -1.042 6.510 1.00 0.00 O ATOM 574 CB VAL A 38 13.113 0.113 3.528 1.00 0.00 C ATOM 575 CG1 VAL A 38 14.161 1.170 3.844 1.00 0.00 C ATOM 576 CG2 VAL A 38 13.120 -0.229 2.046 1.00 0.00 C ATOM 577 H VAL A 38 11.493 -1.879 3.662 1.00 0.00 H ATOM 578 HA VAL A 38 14.286 -1.595 4.069 1.00 0.00 H ATOM 579 HB VAL A 38 12.142 0.514 3.779 1.00 0.00 H ATOM 580 HG11 VAL A 38 15.102 0.688 4.064 1.00 0.00 H ATOM 581 HG12 VAL A 38 14.280 1.825 2.994 1.00 0.00 H ATOM 582 HG13 VAL A 38 13.843 1.746 4.701 1.00 0.00 H ATOM 583 HG21 VAL A 38 13.917 0.310 1.556 1.00 0.00 H ATOM 584 HG22 VAL A 38 13.275 -1.291 1.921 1.00 0.00 H ATOM 585 HG23 VAL A 38 12.173 0.050 1.607 1.00 0.00 H ATOM 586 N ASP A 39 12.402 -0.101 6.342 1.00 0.00 N ATOM 587 CA ASP A 39 12.366 0.332 7.734 1.00 0.00 C ATOM 588 C ASP A 39 11.120 -0.198 8.437 1.00 0.00 C ATOM 589 O ASP A 39 10.284 -0.863 7.824 1.00 0.00 O ATOM 590 CB ASP A 39 12.403 1.859 7.817 1.00 0.00 C ATOM 591 CG ASP A 39 12.972 2.354 9.132 1.00 0.00 C ATOM 592 OD1 ASP A 39 14.212 2.356 9.279 1.00 0.00 O ATOM 593 OD2 ASP A 39 12.176 2.738 10.015 1.00 0.00 O ATOM 594 H ASP A 39 11.638 0.096 5.760 1.00 0.00 H ATOM 595 HA ASP A 39 13.239 -0.067 8.228 1.00 0.00 H ATOM 596 HB2 ASP A 39 13.017 2.242 7.014 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.399 2.243 7.711 1.00 0.00 H ATOM 598 N LYS A 40 11.002 0.101 9.726 1.00 0.00 N ATOM 599 CA LYS A 40 9.858 -0.344 10.513 1.00 0.00 C ATOM 600 C LYS A 40 8.548 0.083 9.859 1.00 0.00 C ATOM 601 O LYS A 40 7.545 -0.625 9.935 1.00 0.00 O ATOM 602 CB LYS A 40 9.939 0.220 11.933 1.00 0.00 C ATOM 603 CG LYS A 40 8.701 -0.056 12.769 1.00 0.00 C ATOM 604 CD LYS A 40 8.935 0.267 14.235 1.00 0.00 C ATOM 605 CE LYS A 40 9.465 -0.941 14.994 1.00 0.00 C ATOM 606 NZ LYS A 40 10.895 -1.211 14.678 1.00 0.00 N ATOM 607 H LYS A 40 11.701 0.635 10.159 1.00 0.00 H ATOM 608 HA LYS A 40 9.887 -1.423 10.561 1.00 0.00 H ATOM 609 HB2 LYS A 40 10.791 -0.218 12.433 1.00 0.00 H ATOM 610 HB3 LYS A 40 10.078 1.290 11.875 1.00 0.00 H ATOM 611 HG2 LYS A 40 7.888 0.553 12.403 1.00 0.00 H ATOM 612 HG3 LYS A 40 8.441 -1.101 12.677 1.00 0.00 H ATOM 613 HD2 LYS A 40 9.656 1.068 14.309 1.00 0.00 H ATOM 614 HD3 LYS A 40 8.001 0.579 14.680 1.00 0.00 H ATOM 615 HE2 LYS A 40 9.368 -0.755 16.053 1.00 0.00 H ATOM 616 HE3 LYS A 40 8.876 -1.805 14.724 1.00 0.00 H ATOM 617 HZ1 LYS A 40 11.390 -0.319 14.473 1.00 0.00 H ATOM 618 HZ2 LYS A 40 10.966 -1.832 13.847 1.00 0.00 H ATOM 619 HZ3 LYS A 40 11.358 -1.674 15.485 1.00 0.00 H ATOM 620 N ASN A 41 8.565 1.246 9.216 1.00 0.00 N ATOM 621 CA ASN A 41 7.378 1.768 8.548 1.00 0.00 C ATOM 622 C ASN A 41 7.589 1.835 7.038 1.00 0.00 C ATOM 623 O ASN A 41 6.632 1.787 6.265 1.00 0.00 O ATOM 624 CB ASN A 41 7.032 3.157 9.088 1.00 0.00 C ATOM 625 CG ASN A 41 6.091 3.097 10.276 1.00 0.00 C ATOM 626 OD1 ASN A 41 4.874 3.001 10.113 1.00 0.00 O ATOM 627 ND2 ASN A 41 6.652 3.154 11.478 1.00 0.00 N ATOM 628 H ASN A 41 9.395 1.766 9.190 1.00 0.00 H ATOM 629 HA ASN A 41 6.559 1.096 8.756 1.00 0.00 H ATOM 630 HB2 ASN A 41 7.941 3.652 9.398 1.00 0.00 H ATOM 631 HB3 ASN A 41 6.561 3.734 8.307 1.00 0.00 H ATOM 632 HD21 ASN A 41 7.627 3.230 11.531 1.00 0.00 H ATOM 633 HD22 ASN A 41 6.066 3.117 12.263 1.00 0.00 H ATOM 634 N TRP A 42 8.847 1.946 6.627 1.00 0.00 N ATOM 635 CA TRP A 42 9.183 2.019 5.209 1.00 0.00 C ATOM 636 C TRP A 42 9.358 0.624 4.619 1.00 0.00 C ATOM 637 O TRP A 42 9.907 -0.270 5.264 1.00 0.00 O ATOM 638 CB TRP A 42 10.462 2.834 5.009 1.00 0.00 C ATOM 639 CG TRP A 42 10.303 4.283 5.359 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.621 4.880 6.545 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.784 5.316 4.514 1.00 0.00 C ATOM 642 NE1 TRP A 42 10.332 6.222 6.489 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.818 6.515 5.253 1.00 0.00 C ATOM 644 CE3 TRP A 42 9.297 5.346 3.204 1.00 0.00 C ATOM 645 CZ2 TRP A 42 9.382 7.727 4.725 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.864 6.550 2.682 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.910 7.727 3.441 1.00 0.00 C ATOM 648 H TRP A 42 9.567 1.979 7.291 1.00 0.00 H ATOM 649 HA TRP A 42 8.368 2.513 4.701 1.00 0.00 H ATOM 650 HB2 TRP A 42 11.243 2.425 5.632 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.761 2.771 3.973 1.00 0.00 H ATOM 652 HD1 TRP A 42 11.036 4.360 7.395 1.00 0.00 H ATOM 653 HE1 TRP A 42 10.472 6.865 7.215 1.00 0.00 H ATOM 654 HE3 TRP A 42 9.254 4.450 2.604 1.00 0.00 H ATOM 655 HZ2 TRP A 42 9.412 8.643 5.297 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.484 6.593 1.672 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.561 8.645 2.993 1.00 0.00 H ATOM 658 N LEU A 43 8.888 0.444 3.389 1.00 0.00 N ATOM 659 CA LEU A 43 8.993 -0.843 2.711 1.00 0.00 C ATOM 660 C LEU A 43 9.621 -0.682 1.330 1.00 0.00 C ATOM 661 O LEU A 43 9.825 0.436 0.858 1.00 0.00 O ATOM 662 CB LEU A 43 7.612 -1.488 2.583 1.00 0.00 C ATOM 663 CG LEU A 43 6.788 -1.569 3.868 1.00 0.00 C ATOM 664 CD1 LEU A 43 5.390 -2.093 3.574 1.00 0.00 C ATOM 665 CD2 LEU A 43 7.485 -2.451 4.894 1.00 0.00 C ATOM 666 H LEU A 43 8.461 1.194 2.925 1.00 0.00 H ATOM 667 HA LEU A 43 9.626 -1.482 3.309 1.00 0.00 H ATOM 668 HB2 LEU A 43 7.046 -0.918 1.863 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.751 -2.495 2.214 1.00 0.00 H ATOM 670 HG LEU A 43 6.690 -0.578 4.289 1.00 0.00 H ATOM 671 HD11 LEU A 43 4.899 -2.348 4.500 1.00 0.00 H ATOM 672 HD12 LEU A 43 5.460 -2.972 2.949 1.00 0.00 H ATOM 673 HD13 LEU A 43 4.821 -1.331 3.061 1.00 0.00 H ATOM 674 HD21 LEU A 43 8.494 -2.653 4.568 1.00 0.00 H ATOM 675 HD22 LEU A 43 6.946 -3.382 4.994 1.00 0.00 H ATOM 676 HD23 LEU A 43 7.508 -1.944 5.847 1.00 0.00 H ATOM 677 N GLU A 44 9.924 -1.806 0.688 1.00 0.00 N ATOM 678 CA GLU A 44 10.528 -1.788 -0.639 1.00 0.00 C ATOM 679 C GLU A 44 9.649 -2.523 -1.646 1.00 0.00 C ATOM 680 O GLU A 44 8.905 -3.435 -1.288 1.00 0.00 O ATOM 681 CB GLU A 44 11.919 -2.424 -0.599 1.00 0.00 C ATOM 682 CG GLU A 44 12.792 -2.053 -1.786 1.00 0.00 C ATOM 683 CD GLU A 44 14.270 -2.064 -1.449 1.00 0.00 C ATOM 684 OE1 GLU A 44 14.655 -1.425 -0.447 1.00 0.00 O ATOM 685 OE2 GLU A 44 15.043 -2.711 -2.186 1.00 0.00 O ATOM 686 H GLU A 44 9.738 -2.667 1.117 1.00 0.00 H ATOM 687 HA GLU A 44 10.622 -0.758 -0.946 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.420 -2.109 0.304 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.809 -3.499 -0.583 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.615 -2.760 -2.583 1.00 0.00 H ATOM 691 HG3 GLU A 44 12.521 -1.062 -2.120 1.00 0.00 H ATOM 692 N GLY A 45 9.740 -2.118 -2.910 1.00 0.00 N ATOM 693 CA GLY A 45 8.948 -2.748 -3.950 1.00 0.00 C ATOM 694 C GLY A 45 9.243 -2.183 -5.325 1.00 0.00 C ATOM 695 O GLY A 45 10.349 -1.709 -5.584 1.00 0.00 O ATOM 696 H GLY A 45 10.351 -1.386 -3.137 1.00 0.00 H ATOM 697 HA2 GLY A 45 9.156 -3.807 -3.954 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.901 -2.598 -3.729 1.00 0.00 H ATOM 699 N GLU A 46 8.252 -2.235 -6.210 1.00 0.00 N ATOM 700 CA GLU A 46 8.413 -1.727 -7.567 1.00 0.00 C ATOM 701 C GLU A 46 7.060 -1.382 -8.183 1.00 0.00 C ATOM 702 O GLU A 46 6.062 -2.060 -7.935 1.00 0.00 O ATOM 703 CB GLU A 46 9.135 -2.756 -8.439 1.00 0.00 C ATOM 704 CG GLU A 46 8.319 -4.010 -8.704 1.00 0.00 C ATOM 705 CD GLU A 46 9.185 -5.236 -8.917 1.00 0.00 C ATOM 706 OE1 GLU A 46 9.697 -5.411 -10.042 1.00 0.00 O ATOM 707 OE2 GLU A 46 9.350 -6.020 -7.959 1.00 0.00 O ATOM 708 H GLU A 46 7.393 -2.625 -5.944 1.00 0.00 H ATOM 709 HA GLU A 46 9.011 -0.829 -7.516 1.00 0.00 H ATOM 710 HB2 GLU A 46 9.377 -2.300 -9.388 1.00 0.00 H ATOM 711 HB3 GLU A 46 10.052 -3.046 -7.946 1.00 0.00 H ATOM 712 HG2 GLU A 46 7.671 -4.187 -7.858 1.00 0.00 H ATOM 713 HG3 GLU A 46 7.719 -3.852 -9.588 1.00 0.00 H ATOM 714 N HIS A 47 7.034 -0.324 -8.987 1.00 0.00 N ATOM 715 CA HIS A 47 5.805 0.111 -9.639 1.00 0.00 C ATOM 716 C HIS A 47 5.788 -0.310 -11.105 1.00 0.00 C ATOM 717 O HIS A 47 6.832 -0.610 -11.687 1.00 0.00 O ATOM 718 CB HIS A 47 5.655 1.629 -9.531 1.00 0.00 C ATOM 719 CG HIS A 47 4.426 2.159 -10.205 1.00 0.00 C ATOM 720 ND1 HIS A 47 4.469 3.059 -11.248 1.00 0.00 N ATOM 721 CD2 HIS A 47 3.115 1.909 -9.979 1.00 0.00 C ATOM 722 CE1 HIS A 47 3.238 3.341 -11.634 1.00 0.00 C ATOM 723 NE2 HIS A 47 2.397 2.656 -10.880 1.00 0.00 N ATOM 724 H HIS A 47 7.862 0.175 -9.146 1.00 0.00 H ATOM 725 HA HIS A 47 4.976 -0.361 -9.133 1.00 0.00 H ATOM 726 HB2 HIS A 47 5.606 1.906 -8.488 1.00 0.00 H ATOM 727 HB3 HIS A 47 6.513 2.102 -9.985 1.00 0.00 H ATOM 728 HD1 HIS A 47 5.281 3.436 -11.645 1.00 0.00 H ATOM 729 HD2 HIS A 47 2.708 1.245 -9.229 1.00 0.00 H ATOM 730 HE1 HIS A 47 2.964 4.017 -12.431 1.00 0.00 H ATOM 731 N HIS A 48 4.598 -0.332 -11.697 1.00 0.00 N ATOM 732 CA HIS A 48 4.447 -0.718 -13.096 1.00 0.00 C ATOM 733 C HIS A 48 5.648 -0.261 -13.918 1.00 0.00 C ATOM 734 O HIS A 48 6.113 -0.975 -14.805 1.00 0.00 O ATOM 735 CB HIS A 48 3.162 -0.123 -13.674 1.00 0.00 C ATOM 736 CG HIS A 48 1.921 -0.842 -13.240 1.00 0.00 C ATOM 737 ND1 HIS A 48 0.804 -0.963 -14.039 1.00 0.00 N ATOM 738 CD2 HIS A 48 1.627 -1.481 -12.084 1.00 0.00 C ATOM 739 CE1 HIS A 48 -0.125 -1.643 -13.392 1.00 0.00 C ATOM 740 NE2 HIS A 48 0.349 -1.970 -12.204 1.00 0.00 N ATOM 741 H HIS A 48 3.804 -0.083 -11.181 1.00 0.00 H ATOM 742 HA HIS A 48 4.385 -1.794 -13.138 1.00 0.00 H ATOM 743 HB2 HIS A 48 3.076 0.906 -13.358 1.00 0.00 H ATOM 744 HB3 HIS A 48 3.209 -0.162 -14.753 1.00 0.00 H ATOM 745 HD1 HIS A 48 0.706 -0.602 -14.944 1.00 0.00 H ATOM 746 HD2 HIS A 48 2.276 -1.587 -11.226 1.00 0.00 H ATOM 747 HE1 HIS A 48 -1.106 -1.892 -13.770 1.00 0.00 H ATOM 748 N GLY A 49 6.145 0.935 -13.617 1.00 0.00 N ATOM 749 CA GLY A 49 7.287 1.466 -14.339 1.00 0.00 C ATOM 750 C GLY A 49 8.336 2.050 -13.414 1.00 0.00 C ATOM 751 O GLY A 49 9.534 1.942 -13.676 1.00 0.00 O ATOM 752 H GLY A 49 5.733 1.460 -12.900 1.00 0.00 H ATOM 753 HA2 GLY A 49 7.734 0.672 -14.918 1.00 0.00 H ATOM 754 HA3 GLY A 49 6.945 2.240 -15.010 1.00 0.00 H ATOM 755 N ARG A 50 7.886 2.673 -12.329 1.00 0.00 N ATOM 756 CA ARG A 50 8.795 3.279 -11.364 1.00 0.00 C ATOM 757 C ARG A 50 9.359 2.227 -10.413 1.00 0.00 C ATOM 758 O ARG A 50 8.844 1.112 -10.328 1.00 0.00 O ATOM 759 CB ARG A 50 8.074 4.368 -10.567 1.00 0.00 C ATOM 760 CG ARG A 50 9.003 5.446 -10.032 1.00 0.00 C ATOM 761 CD ARG A 50 8.274 6.769 -9.851 1.00 0.00 C ATOM 762 NE ARG A 50 7.807 7.314 -11.123 1.00 0.00 N ATOM 763 CZ ARG A 50 8.582 7.997 -11.959 1.00 0.00 C ATOM 764 NH1 ARG A 50 9.854 8.217 -11.658 1.00 0.00 N ATOM 765 NH2 ARG A 50 8.084 8.462 -13.097 1.00 0.00 N ATOM 766 H ARG A 50 6.920 2.726 -12.175 1.00 0.00 H ATOM 767 HA ARG A 50 9.611 3.727 -11.912 1.00 0.00 H ATOM 768 HB2 ARG A 50 7.341 4.840 -11.205 1.00 0.00 H ATOM 769 HB3 ARG A 50 7.570 3.910 -9.730 1.00 0.00 H ATOM 770 HG2 ARG A 50 9.393 5.130 -9.076 1.00 0.00 H ATOM 771 HG3 ARG A 50 9.817 5.585 -10.727 1.00 0.00 H ATOM 772 HD2 ARG A 50 7.424 6.611 -9.205 1.00 0.00 H ATOM 773 HD3 ARG A 50 8.949 7.476 -9.393 1.00 0.00 H ATOM 774 HE ARG A 50 6.870 7.164 -11.365 1.00 0.00 H ATOM 775 HH11 ARG A 50 10.233 7.867 -10.802 1.00 0.00 H ATOM 776 HH12 ARG A 50 10.436 8.731 -12.290 1.00 0.00 H ATOM 777 HH21 ARG A 50 7.125 8.298 -13.327 1.00 0.00 H ATOM 778 HH22 ARG A 50 8.667 8.976 -13.725 1.00 0.00 H ATOM 779 N LEU A 51 10.420 2.590 -9.701 1.00 0.00 N ATOM 780 CA LEU A 51 11.055 1.677 -8.756 1.00 0.00 C ATOM 781 C LEU A 51 11.678 2.444 -7.593 1.00 0.00 C ATOM 782 O LEU A 51 12.312 3.480 -7.788 1.00 0.00 O ATOM 783 CB LEU A 51 12.125 0.843 -9.463 1.00 0.00 C ATOM 784 CG LEU A 51 13.048 0.028 -8.556 1.00 0.00 C ATOM 785 CD1 LEU A 51 12.391 -1.289 -8.172 1.00 0.00 C ATOM 786 CD2 LEU A 51 14.384 -0.221 -9.241 1.00 0.00 C ATOM 787 H LEU A 51 10.786 3.492 -9.812 1.00 0.00 H ATOM 788 HA LEU A 51 10.293 1.018 -8.369 1.00 0.00 H ATOM 789 HB2 LEU A 51 11.624 0.157 -10.127 1.00 0.00 H ATOM 790 HB3 LEU A 51 12.740 1.518 -10.042 1.00 0.00 H ATOM 791 HG LEU A 51 13.235 0.585 -7.649 1.00 0.00 H ATOM 792 HD11 LEU A 51 12.942 -2.107 -8.608 1.00 0.00 H ATOM 793 HD12 LEU A 51 11.374 -1.304 -8.536 1.00 0.00 H ATOM 794 HD13 LEU A 51 12.388 -1.388 -7.096 1.00 0.00 H ATOM 795 HD21 LEU A 51 14.693 0.673 -9.761 1.00 0.00 H ATOM 796 HD22 LEU A 51 14.281 -1.031 -9.948 1.00 0.00 H ATOM 797 HD23 LEU A 51 15.125 -0.482 -8.500 1.00 0.00 H ATOM 798 N GLY A 52 11.493 1.926 -6.383 1.00 0.00 N ATOM 799 CA GLY A 52 12.044 2.573 -5.207 1.00 0.00 C ATOM 800 C GLY A 52 11.426 2.063 -3.921 1.00 0.00 C ATOM 801 O GLY A 52 11.233 0.858 -3.752 1.00 0.00 O ATOM 802 H GLY A 52 10.978 1.097 -6.288 1.00 0.00 H ATOM 803 HA2 GLY A 52 13.109 2.396 -5.177 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.869 3.636 -5.280 1.00 0.00 H ATOM 805 N ILE A 53 11.115 2.980 -3.011 1.00 0.00 N ATOM 806 CA ILE A 53 10.516 2.615 -1.733 1.00 0.00 C ATOM 807 C ILE A 53 9.243 3.414 -1.475 1.00 0.00 C ATOM 808 O ILE A 53 9.006 4.446 -2.104 1.00 0.00 O ATOM 809 CB ILE A 53 11.495 2.842 -0.566 1.00 0.00 C ATOM 810 CG1 ILE A 53 11.964 4.298 -0.540 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.684 1.899 -0.683 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.720 4.667 0.717 1.00 0.00 C ATOM 813 H ILE A 53 11.293 3.924 -3.203 1.00 0.00 H ATOM 814 HA ILE A 53 10.267 1.564 -1.770 1.00 0.00 H ATOM 815 HB ILE A 53 10.980 2.620 0.356 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.614 4.476 -1.382 1.00 0.00 H ATOM 817 HG13 ILE A 53 11.103 4.946 -0.613 1.00 0.00 H ATOM 818 HG21 ILE A 53 12.455 1.117 -1.392 1.00 0.00 H ATOM 819 HG22 ILE A 53 13.548 2.450 -1.023 1.00 0.00 H ATOM 820 HG23 ILE A 53 12.892 1.461 0.282 1.00 0.00 H ATOM 821 HD11 ILE A 53 13.684 5.074 0.451 1.00 0.00 H ATOM 822 HD12 ILE A 53 12.158 5.403 1.272 1.00 0.00 H ATOM 823 HD13 ILE A 53 12.858 3.785 1.326 1.00 0.00 H ATOM 824 N PHE A 54 8.426 2.931 -0.545 1.00 0.00 N ATOM 825 CA PHE A 54 7.176 3.601 -0.203 1.00 0.00 C ATOM 826 C PHE A 54 6.744 3.252 1.219 1.00 0.00 C ATOM 827 O PHE A 54 7.082 2.197 1.756 1.00 0.00 O ATOM 828 CB PHE A 54 6.076 3.211 -1.192 1.00 0.00 C ATOM 829 CG PHE A 54 5.839 1.730 -1.272 1.00 0.00 C ATOM 830 CD1 PHE A 54 6.615 0.934 -2.099 1.00 0.00 C ATOM 831 CD2 PHE A 54 4.839 1.134 -0.520 1.00 0.00 C ATOM 832 CE1 PHE A 54 6.398 -0.429 -2.174 1.00 0.00 C ATOM 833 CE2 PHE A 54 4.618 -0.228 -0.592 1.00 0.00 C ATOM 834 CZ PHE A 54 5.399 -1.011 -1.419 1.00 0.00 C ATOM 835 H PHE A 54 8.669 2.104 -0.078 1.00 0.00 H ATOM 836 HA PHE A 54 7.344 4.665 -0.264 1.00 0.00 H ATOM 837 HB2 PHE A 54 5.151 3.679 -0.894 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.349 3.558 -2.177 1.00 0.00 H ATOM 839 HD1 PHE A 54 7.398 1.388 -2.689 1.00 0.00 H ATOM 840 HD2 PHE A 54 4.227 1.746 0.128 1.00 0.00 H ATOM 841 HE1 PHE A 54 7.011 -1.038 -2.822 1.00 0.00 H ATOM 842 HE2 PHE A 54 3.836 -0.680 0.000 1.00 0.00 H ATOM 843 HZ PHE A 54 5.227 -2.075 -1.477 1.00 0.00 H ATOM 844 N PRO A 55 5.979 4.159 1.843 1.00 0.00 N ATOM 845 CA PRO A 55 5.484 3.971 3.210 1.00 0.00 C ATOM 846 C PRO A 55 4.427 2.875 3.298 1.00 0.00 C ATOM 847 O PRO A 55 3.659 2.664 2.359 1.00 0.00 O ATOM 848 CB PRO A 55 4.873 5.331 3.557 1.00 0.00 C ATOM 849 CG PRO A 55 4.507 5.928 2.242 1.00 0.00 C ATOM 850 CD PRO A 55 5.538 5.439 1.263 1.00 0.00 C ATOM 851 HA PRO A 55 6.288 3.749 3.896 1.00 0.00 H ATOM 852 HB2 PRO A 55 4.004 5.189 4.184 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.603 5.935 4.075 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.523 5.595 1.949 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.535 7.006 2.308 1.00 0.00 H ATOM 856 HD2 PRO A 55 5.093 5.289 0.291 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.360 6.137 1.201 1.00 0.00 H ATOM 858 N ALA A 56 4.393 2.181 4.431 1.00 0.00 N ATOM 859 CA ALA A 56 3.428 1.109 4.641 1.00 0.00 C ATOM 860 C ALA A 56 2.034 1.668 4.904 1.00 0.00 C ATOM 861 O ALA A 56 1.079 1.333 4.206 1.00 0.00 O ATOM 862 CB ALA A 56 3.869 0.221 5.795 1.00 0.00 C ATOM 863 H ALA A 56 5.031 2.397 5.142 1.00 0.00 H ATOM 864 HA ALA A 56 3.400 0.505 3.745 1.00 0.00 H ATOM 865 HB1 ALA A 56 3.075 0.160 6.525 1.00 0.00 H ATOM 866 HB2 ALA A 56 4.094 -0.767 5.424 1.00 0.00 H ATOM 867 HB3 ALA A 56 4.751 0.642 6.256 1.00 0.00 H ATOM 868 N ASN A 57 1.926 2.522 5.917 1.00 0.00 N ATOM 869 CA ASN A 57 0.648 3.127 6.273 1.00 0.00 C ATOM 870 C ASN A 57 -0.136 3.519 5.024 1.00 0.00 C ATOM 871 O ASN A 57 -1.272 3.086 4.830 1.00 0.00 O ATOM 872 CB ASN A 57 0.870 4.357 7.155 1.00 0.00 C ATOM 873 CG ASN A 57 -0.402 5.156 7.365 1.00 0.00 C ATOM 874 OD1 ASN A 57 -1.262 4.777 8.161 1.00 0.00 O ATOM 875 ND2 ASN A 57 -0.527 6.268 6.650 1.00 0.00 N ATOM 876 H ASN A 57 2.724 2.751 6.437 1.00 0.00 H ATOM 877 HA ASN A 57 0.078 2.396 6.827 1.00 0.00 H ATOM 878 HB2 ASN A 57 1.235 4.039 8.121 1.00 0.00 H ATOM 879 HB3 ASN A 57 1.604 4.999 6.691 1.00 0.00 H ATOM 880 HD21 ASN A 57 0.199 6.508 6.036 1.00 0.00 H ATOM 881 HD22 ASN A 57 -1.339 6.804 6.767 1.00 0.00 H ATOM 882 N TYR A 58 0.479 4.339 4.179 1.00 0.00 N ATOM 883 CA TYR A 58 -0.160 4.790 2.949 1.00 0.00 C ATOM 884 C TYR A 58 -1.054 3.699 2.368 1.00 0.00 C ATOM 885 O TYR A 58 -2.123 3.979 1.825 1.00 0.00 O ATOM 886 CB TYR A 58 0.895 5.202 1.922 1.00 0.00 C ATOM 887 CG TYR A 58 1.285 6.661 2.005 1.00 0.00 C ATOM 888 CD1 TYR A 58 2.103 7.124 3.028 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.834 7.575 1.062 1.00 0.00 C ATOM 890 CE1 TYR A 58 2.461 8.456 3.108 1.00 0.00 C ATOM 891 CE2 TYR A 58 1.188 8.909 1.133 1.00 0.00 C ATOM 892 CZ TYR A 58 2.001 9.344 2.158 1.00 0.00 C ATOM 893 OH TYR A 58 2.355 10.672 2.234 1.00 0.00 O ATOM 894 H TYR A 58 1.385 4.650 4.389 1.00 0.00 H ATOM 895 HA TYR A 58 -0.770 5.650 3.189 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.786 4.612 2.075 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.513 5.016 0.929 1.00 0.00 H ATOM 898 HD1 TYR A 58 2.462 6.426 3.770 1.00 0.00 H ATOM 899 HD2 TYR A 58 0.196 7.231 0.260 1.00 0.00 H ATOM 900 HE1 TYR A 58 3.098 8.797 3.911 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.827 9.604 0.390 1.00 0.00 H ATOM 902 HH TYR A 58 1.567 11.206 2.357 1.00 0.00 H ATOM 903 N VAL A 59 -0.608 2.452 2.487 1.00 0.00 N ATOM 904 CA VAL A 59 -1.366 1.317 1.975 1.00 0.00 C ATOM 905 C VAL A 59 -1.745 0.358 3.098 1.00 0.00 C ATOM 906 O VAL A 59 -0.923 0.037 3.956 1.00 0.00 O ATOM 907 CB VAL A 59 -0.571 0.548 0.904 1.00 0.00 C ATOM 908 CG1 VAL A 59 -0.354 1.415 -0.326 1.00 0.00 C ATOM 909 CG2 VAL A 59 0.757 0.068 1.469 1.00 0.00 C ATOM 910 H VAL A 59 0.251 2.293 2.929 1.00 0.00 H ATOM 911 HA VAL A 59 -2.269 1.697 1.519 1.00 0.00 H ATOM 912 HB VAL A 59 -1.146 -0.318 0.610 1.00 0.00 H ATOM 913 HG11 VAL A 59 -1.068 1.142 -1.090 1.00 0.00 H ATOM 914 HG12 VAL A 59 -0.487 2.454 -0.063 1.00 0.00 H ATOM 915 HG13 VAL A 59 0.648 1.264 -0.701 1.00 0.00 H ATOM 916 HG21 VAL A 59 0.579 -0.513 2.361 1.00 0.00 H ATOM 917 HG22 VAL A 59 1.262 -0.544 0.736 1.00 0.00 H ATOM 918 HG23 VAL A 59 1.375 0.920 1.712 1.00 0.00 H ATOM 919 N GLU A 60 -2.994 -0.096 3.086 1.00 0.00 N ATOM 920 CA GLU A 60 -3.481 -1.018 4.104 1.00 0.00 C ATOM 921 C GLU A 60 -4.126 -2.245 3.464 1.00 0.00 C ATOM 922 O GLU A 60 -4.930 -2.126 2.539 1.00 0.00 O ATOM 923 CB GLU A 60 -4.489 -0.318 5.019 1.00 0.00 C ATOM 924 CG GLU A 60 -4.989 -1.193 6.156 1.00 0.00 C ATOM 925 CD GLU A 60 -6.365 -0.783 6.645 1.00 0.00 C ATOM 926 OE1 GLU A 60 -7.197 -0.382 5.805 1.00 0.00 O ATOM 927 OE2 GLU A 60 -6.608 -0.862 7.867 1.00 0.00 O ATOM 928 H GLU A 60 -3.603 0.197 2.375 1.00 0.00 H ATOM 929 HA GLU A 60 -2.636 -1.338 4.694 1.00 0.00 H ATOM 930 HB2 GLU A 60 -4.022 0.558 5.444 1.00 0.00 H ATOM 931 HB3 GLU A 60 -5.339 -0.011 4.428 1.00 0.00 H ATOM 932 HG2 GLU A 60 -5.036 -2.216 5.812 1.00 0.00 H ATOM 933 HG3 GLU A 60 -4.294 -1.123 6.980 1.00 0.00 H ATOM 934 N VAL A 61 -3.766 -3.423 3.963 1.00 0.00 N ATOM 935 CA VAL A 61 -4.309 -4.672 3.441 1.00 0.00 C ATOM 936 C VAL A 61 -5.832 -4.674 3.495 1.00 0.00 C ATOM 937 O VAL A 61 -6.428 -4.501 4.559 1.00 0.00 O ATOM 938 CB VAL A 61 -3.777 -5.886 4.226 1.00 0.00 C ATOM 939 CG1 VAL A 61 -4.385 -7.174 3.693 1.00 0.00 C ATOM 940 CG2 VAL A 61 -2.258 -5.937 4.162 1.00 0.00 C ATOM 941 H VAL A 61 -3.121 -3.453 4.700 1.00 0.00 H ATOM 942 HA VAL A 61 -3.994 -4.769 2.412 1.00 0.00 H ATOM 943 HB VAL A 61 -4.070 -5.777 5.260 1.00 0.00 H ATOM 944 HG11 VAL A 61 -4.493 -7.883 4.501 1.00 0.00 H ATOM 945 HG12 VAL A 61 -5.354 -6.965 3.264 1.00 0.00 H ATOM 946 HG13 VAL A 61 -3.738 -7.591 2.935 1.00 0.00 H ATOM 947 HG21 VAL A 61 -1.917 -5.407 3.285 1.00 0.00 H ATOM 948 HG22 VAL A 61 -1.844 -5.474 5.046 1.00 0.00 H ATOM 949 HG23 VAL A 61 -1.934 -6.966 4.110 1.00 0.00 H ATOM 950 N LEU A 62 -6.459 -4.871 2.340 1.00 0.00 N ATOM 951 CA LEU A 62 -7.915 -4.896 2.254 1.00 0.00 C ATOM 952 C LEU A 62 -8.498 -5.942 3.199 1.00 0.00 C ATOM 953 O LEU A 62 -9.457 -5.674 3.923 1.00 0.00 O ATOM 954 CB LEU A 62 -8.356 -5.186 0.818 1.00 0.00 C ATOM 955 CG LEU A 62 -8.223 -4.028 -0.171 1.00 0.00 C ATOM 956 CD1 LEU A 62 -8.215 -4.546 -1.601 1.00 0.00 C ATOM 957 CD2 LEU A 62 -9.349 -3.024 0.028 1.00 0.00 C ATOM 958 H LEU A 62 -5.931 -5.002 1.525 1.00 0.00 H ATOM 959 HA LEU A 62 -8.281 -3.922 2.545 1.00 0.00 H ATOM 960 HB2 LEU A 62 -7.760 -6.006 0.449 1.00 0.00 H ATOM 961 HB3 LEU A 62 -9.395 -5.481 0.846 1.00 0.00 H ATOM 962 HG LEU A 62 -7.285 -3.519 0.004 1.00 0.00 H ATOM 963 HD11 LEU A 62 -9.097 -5.144 -1.772 1.00 0.00 H ATOM 964 HD12 LEU A 62 -7.334 -5.150 -1.760 1.00 0.00 H ATOM 965 HD13 LEU A 62 -8.207 -3.711 -2.286 1.00 0.00 H ATOM 966 HD21 LEU A 62 -9.005 -2.039 -0.250 1.00 0.00 H ATOM 967 HD22 LEU A 62 -9.650 -3.022 1.066 1.00 0.00 H ATOM 968 HD23 LEU A 62 -10.190 -3.300 -0.591 1.00 0.00 H ATOM 969 N SER A 63 -7.911 -7.135 3.187 1.00 0.00 N ATOM 970 CA SER A 63 -8.374 -8.223 4.041 1.00 0.00 C ATOM 971 C SER A 63 -8.014 -7.958 5.500 1.00 0.00 C ATOM 972 O SER A 63 -6.840 -7.910 5.863 1.00 0.00 O ATOM 973 CB SER A 63 -7.764 -9.550 3.587 1.00 0.00 C ATOM 974 OG SER A 63 -8.072 -9.815 2.229 1.00 0.00 O ATOM 975 H SER A 63 -7.151 -7.287 2.587 1.00 0.00 H ATOM 976 HA SER A 63 -9.448 -8.280 3.952 1.00 0.00 H ATOM 977 HB2 SER A 63 -6.691 -9.508 3.698 1.00 0.00 H ATOM 978 HB3 SER A 63 -8.158 -10.351 4.196 1.00 0.00 H ATOM 979 HG SER A 63 -8.176 -8.986 1.757 1.00 0.00 H ATOM 980 N GLY A 64 -9.037 -7.786 6.333 1.00 0.00 N ATOM 981 CA GLY A 64 -8.809 -7.528 7.743 1.00 0.00 C ATOM 982 C GLY A 64 -10.048 -7.005 8.443 1.00 0.00 C ATOM 983 O GLY A 64 -10.857 -6.281 7.863 1.00 0.00 O ATOM 984 H GLY A 64 -9.952 -7.835 5.987 1.00 0.00 H ATOM 985 HA2 GLY A 64 -8.498 -8.445 8.220 1.00 0.00 H ATOM 986 HA3 GLY A 64 -8.019 -6.798 7.840 1.00 0.00 H ATOM 987 N PRO A 65 -10.210 -7.376 9.722 1.00 0.00 N ATOM 988 CA PRO A 65 -11.357 -6.952 10.530 1.00 0.00 C ATOM 989 C PRO A 65 -11.312 -5.465 10.865 1.00 0.00 C ATOM 990 O PRO A 65 -10.463 -5.018 11.635 1.00 0.00 O ATOM 991 CB PRO A 65 -11.224 -7.791 11.804 1.00 0.00 C ATOM 992 CG PRO A 65 -9.772 -8.112 11.895 1.00 0.00 C ATOM 993 CD PRO A 65 -9.285 -8.238 10.478 1.00 0.00 C ATOM 994 HA PRO A 65 -12.293 -7.182 10.042 1.00 0.00 H ATOM 995 HB2 PRO A 65 -11.556 -7.213 12.655 1.00 0.00 H ATOM 996 HB3 PRO A 65 -11.821 -8.686 11.714 1.00 0.00 H ATOM 997 HG2 PRO A 65 -9.250 -7.314 12.401 1.00 0.00 H ATOM 998 HG3 PRO A 65 -9.635 -9.045 12.422 1.00 0.00 H ATOM 999 HD2 PRO A 65 -8.270 -7.880 10.395 1.00 0.00 H ATOM 1000 HD3 PRO A 65 -9.355 -9.263 10.145 1.00 0.00 H ATOM 1001 N SER A 66 -12.233 -4.704 10.281 1.00 0.00 N ATOM 1002 CA SER A 66 -12.296 -3.266 10.515 1.00 0.00 C ATOM 1003 C SER A 66 -13.061 -2.958 11.799 1.00 0.00 C ATOM 1004 O SER A 66 -14.284 -3.086 11.852 1.00 0.00 O ATOM 1005 CB SER A 66 -12.963 -2.564 9.331 1.00 0.00 C ATOM 1006 OG SER A 66 -14.323 -2.942 9.213 1.00 0.00 O ATOM 1007 H SER A 66 -12.884 -5.120 9.677 1.00 0.00 H ATOM 1008 HA SER A 66 -11.285 -2.902 10.616 1.00 0.00 H ATOM 1009 HB2 SER A 66 -12.909 -1.495 9.472 1.00 0.00 H ATOM 1010 HB3 SER A 66 -12.447 -2.833 8.420 1.00 0.00 H ATOM 1011 HG SER A 66 -14.384 -3.784 8.757 1.00 0.00 H ATOM 1012 N SER A 67 -12.330 -2.551 12.832 1.00 0.00 N ATOM 1013 CA SER A 67 -12.938 -2.228 14.118 1.00 0.00 C ATOM 1014 C SER A 67 -14.108 -1.265 13.939 1.00 0.00 C ATOM 1015 O SER A 67 -15.226 -1.542 14.371 1.00 0.00 O ATOM 1016 CB SER A 67 -11.897 -1.615 15.058 1.00 0.00 C ATOM 1017 OG SER A 67 -11.142 -2.622 15.708 1.00 0.00 O ATOM 1018 H SER A 67 -11.359 -2.469 12.728 1.00 0.00 H ATOM 1019 HA SER A 67 -13.305 -3.146 14.551 1.00 0.00 H ATOM 1020 HB2 SER A 67 -11.227 -0.989 14.489 1.00 0.00 H ATOM 1021 HB3 SER A 67 -12.399 -1.019 15.806 1.00 0.00 H ATOM 1022 HG SER A 67 -10.951 -2.349 16.608 1.00 0.00 H ATOM 1023 N GLY A 68 -13.840 -0.130 13.299 1.00 0.00 N ATOM 1024 CA GLY A 68 -14.879 0.857 13.074 1.00 0.00 C ATOM 1025 C GLY A 68 -14.718 2.080 13.956 1.00 0.00 C ATOM 1026 O GLY A 68 -14.169 1.993 15.054 1.00 0.00 O ATOM 1027 H GLY A 68 -12.929 0.037 12.977 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -14.850 1.165 12.040 1.00 0.00 H ATOM 1029 HA3 GLY A 68 -15.839 0.406 13.278 1.00 0.00 H TER 1030 GLY A 68