ATOM 1 N GLY A 1 -6.293 -13.650 2.564 1.00 0.00 N ATOM 2 CA GLY A 1 -6.005 -13.336 1.158 1.00 0.00 C ATOM 3 C GLY A 1 -4.671 -12.631 1.022 1.00 0.00 C ATOM 4 O GLY A 1 -4.165 -12.041 1.974 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.645 -14.275 2.999 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.989 -14.251 0.572 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.790 -12.692 0.771 1.00 0.00 H ATOM 8 N SER A 2 -4.088 -12.704 -0.167 1.00 0.00 N ATOM 9 CA SER A 2 -2.713 -12.341 -0.483 1.00 0.00 C ATOM 10 C SER A 2 -2.349 -10.909 -0.117 1.00 0.00 C ATOM 11 O SER A 2 -1.324 -10.620 0.506 1.00 0.00 O ATOM 12 CB SER A 2 -2.522 -12.524 -1.997 1.00 0.00 C ATOM 13 OG SER A 2 -3.714 -12.830 -2.714 1.00 0.00 O ATOM 14 H SER A 2 -4.563 -13.115 -0.965 1.00 0.00 H ATOM 15 HA SER A 2 -2.037 -13.000 0.057 1.00 0.00 H ATOM 16 HB2 SER A 2 -2.056 -11.632 -2.402 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.835 -13.330 -2.138 1.00 0.00 H ATOM 18 HG SER A 2 -3.992 -12.034 -3.227 1.00 0.00 H ATOM 19 N GLU A 3 -3.168 -10.011 -0.634 1.00 0.00 N ATOM 20 CA GLU A 3 -2.964 -8.570 -0.604 1.00 0.00 C ATOM 21 C GLU A 3 -3.288 -8.073 0.804 1.00 0.00 C ATOM 22 O GLU A 3 -2.554 -7.287 1.391 1.00 0.00 O ATOM 23 CB GLU A 3 -3.841 -7.879 -1.668 1.00 0.00 C ATOM 24 CG GLU A 3 -3.777 -8.497 -3.081 1.00 0.00 C ATOM 25 CD GLU A 3 -4.539 -9.830 -3.229 1.00 0.00 C ATOM 26 OE1 GLU A 3 -5.386 -10.152 -2.365 1.00 0.00 O ATOM 27 OE2 GLU A 3 -4.159 -10.640 -4.110 1.00 0.00 O ATOM 28 H GLU A 3 -3.929 -10.422 -1.178 1.00 0.00 H ATOM 29 HA GLU A 3 -1.917 -8.353 -0.815 1.00 0.00 H ATOM 30 HB2 GLU A 3 -4.867 -7.853 -1.325 1.00 0.00 H ATOM 31 HB3 GLU A 3 -3.532 -6.842 -1.744 1.00 0.00 H ATOM 32 HG2 GLU A 3 -4.162 -7.772 -3.796 1.00 0.00 H ATOM 33 HG3 GLU A 3 -2.730 -8.656 -3.333 1.00 0.00 H ATOM 34 N GLU A 4 -4.356 -8.614 1.377 1.00 0.00 N ATOM 35 CA GLU A 4 -4.841 -8.359 2.728 1.00 0.00 C ATOM 36 C GLU A 4 -3.720 -8.657 3.732 1.00 0.00 C ATOM 37 O GLU A 4 -3.479 -7.892 4.667 1.00 0.00 O ATOM 38 CB GLU A 4 -6.051 -9.273 2.992 1.00 0.00 C ATOM 39 CG GLU A 4 -7.137 -9.277 1.891 1.00 0.00 C ATOM 40 CD GLU A 4 -7.847 -10.623 1.777 1.00 0.00 C ATOM 41 OE1 GLU A 4 -7.950 -11.354 2.792 1.00 0.00 O ATOM 42 OE2 GLU A 4 -8.169 -11.022 0.637 1.00 0.00 O ATOM 43 H GLU A 4 -4.876 -9.274 0.816 1.00 0.00 H ATOM 44 HA GLU A 4 -5.143 -7.315 2.823 1.00 0.00 H ATOM 45 HB2 GLU A 4 -5.667 -10.286 3.098 1.00 0.00 H ATOM 46 HB3 GLU A 4 -6.506 -8.998 3.942 1.00 0.00 H ATOM 47 HG2 GLU A 4 -7.872 -8.500 2.082 1.00 0.00 H ATOM 48 HG3 GLU A 4 -6.685 -9.087 0.919 1.00 0.00 H ATOM 49 N HIS A 5 -2.992 -9.752 3.496 1.00 0.00 N ATOM 50 CA HIS A 5 -1.866 -10.179 4.309 1.00 0.00 C ATOM 51 C HIS A 5 -0.727 -9.166 4.205 1.00 0.00 C ATOM 52 O HIS A 5 -0.057 -8.888 5.194 1.00 0.00 O ATOM 53 CB HIS A 5 -1.409 -11.567 3.839 1.00 0.00 C ATOM 54 CG HIS A 5 -0.333 -12.159 4.723 1.00 0.00 C ATOM 55 ND1 HIS A 5 -0.511 -13.161 5.648 1.00 0.00 N ATOM 56 CD2 HIS A 5 0.963 -11.732 4.834 1.00 0.00 C ATOM 57 CE1 HIS A 5 0.654 -13.351 6.287 1.00 0.00 C ATOM 58 NE2 HIS A 5 1.581 -12.494 5.829 1.00 0.00 N ATOM 59 H HIS A 5 -3.229 -10.308 2.681 1.00 0.00 H ATOM 60 HA HIS A 5 -2.182 -10.240 5.355 1.00 0.00 H ATOM 61 HB2 HIS A 5 -2.274 -12.232 3.833 1.00 0.00 H ATOM 62 HB3 HIS A 5 -1.055 -11.509 2.807 1.00 0.00 H ATOM 63 HD1 HIS A 5 -1.384 -13.651 5.847 1.00 0.00 H ATOM 64 HD2 HIS A 5 1.411 -10.906 4.302 1.00 0.00 H ATOM 65 HE1 HIS A 5 0.813 -14.056 7.091 1.00 0.00 H ATOM 66 N PHE A 6 -0.469 -8.612 3.020 1.00 0.00 N ATOM 67 CA PHE A 6 0.535 -7.570 2.837 1.00 0.00 C ATOM 68 C PHE A 6 0.208 -6.322 3.666 1.00 0.00 C ATOM 69 O PHE A 6 1.087 -5.770 4.327 1.00 0.00 O ATOM 70 CB PHE A 6 0.697 -7.256 1.352 1.00 0.00 C ATOM 71 CG PHE A 6 1.913 -6.406 1.057 1.00 0.00 C ATOM 72 CD1 PHE A 6 3.202 -6.965 1.101 1.00 0.00 C ATOM 73 CD2 PHE A 6 1.760 -5.036 0.795 1.00 0.00 C ATOM 74 CE1 PHE A 6 4.331 -6.156 0.884 1.00 0.00 C ATOM 75 CE2 PHE A 6 2.888 -4.222 0.588 1.00 0.00 C ATOM 76 CZ PHE A 6 4.176 -4.781 0.627 1.00 0.00 C ATOM 77 H PHE A 6 -1.043 -8.886 2.237 1.00 0.00 H ATOM 78 HA PHE A 6 1.488 -7.960 3.181 1.00 0.00 H ATOM 79 HB2 PHE A 6 0.779 -8.197 0.814 1.00 0.00 H ATOM 80 HB3 PHE A 6 -0.186 -6.740 0.987 1.00 0.00 H ATOM 81 HD1 PHE A 6 3.329 -8.007 1.345 1.00 0.00 H ATOM 82 HD2 PHE A 6 0.766 -4.614 0.796 1.00 0.00 H ATOM 83 HE1 PHE A 6 5.316 -6.591 0.966 1.00 0.00 H ATOM 84 HE2 PHE A 6 2.776 -3.161 0.428 1.00 0.00 H ATOM 85 HZ PHE A 6 5.038 -4.139 0.489 1.00 0.00 H ATOM 86 N VAL A 7 -1.060 -5.899 3.677 1.00 0.00 N ATOM 87 CA VAL A 7 -1.508 -4.792 4.526 1.00 0.00 C ATOM 88 C VAL A 7 -1.282 -5.127 6.002 1.00 0.00 C ATOM 89 O VAL A 7 -0.951 -4.246 6.799 1.00 0.00 O ATOM 90 CB VAL A 7 -2.983 -4.436 4.235 1.00 0.00 C ATOM 91 CG1 VAL A 7 -3.479 -3.246 5.068 1.00 0.00 C ATOM 92 CG2 VAL A 7 -3.178 -4.067 2.764 1.00 0.00 C ATOM 93 H VAL A 7 -1.744 -6.389 3.108 1.00 0.00 H ATOM 94 HA VAL A 7 -0.896 -3.928 4.297 1.00 0.00 H ATOM 95 HB VAL A 7 -3.610 -5.299 4.448 1.00 0.00 H ATOM 96 HG11 VAL A 7 -2.913 -2.346 4.824 1.00 0.00 H ATOM 97 HG12 VAL A 7 -4.536 -3.083 4.866 1.00 0.00 H ATOM 98 HG13 VAL A 7 -3.382 -3.446 6.132 1.00 0.00 H ATOM 99 HG21 VAL A 7 -2.908 -4.908 2.131 1.00 0.00 H ATOM 100 HG22 VAL A 7 -4.223 -3.813 2.582 1.00 0.00 H ATOM 101 HG23 VAL A 7 -2.549 -3.211 2.522 1.00 0.00 H ATOM 102 N GLU A 8 -1.452 -6.394 6.375 1.00 0.00 N ATOM 103 CA GLU A 8 -1.244 -6.832 7.745 1.00 0.00 C ATOM 104 C GLU A 8 0.240 -6.767 8.095 1.00 0.00 C ATOM 105 O GLU A 8 0.590 -6.161 9.103 1.00 0.00 O ATOM 106 CB GLU A 8 -1.860 -8.214 7.988 1.00 0.00 C ATOM 107 CG GLU A 8 -1.641 -8.597 9.457 1.00 0.00 C ATOM 108 CD GLU A 8 -2.413 -9.842 9.864 1.00 0.00 C ATOM 109 OE1 GLU A 8 -1.971 -10.971 9.554 1.00 0.00 O ATOM 110 OE2 GLU A 8 -3.441 -9.686 10.575 1.00 0.00 O ATOM 111 H GLU A 8 -1.693 -7.077 5.667 1.00 0.00 H ATOM 112 HA GLU A 8 -1.753 -6.141 8.409 1.00 0.00 H ATOM 113 HB2 GLU A 8 -2.930 -8.170 7.781 1.00 0.00 H ATOM 114 HB3 GLU A 8 -1.402 -8.953 7.332 1.00 0.00 H ATOM 115 HG2 GLU A 8 -0.583 -8.779 9.634 1.00 0.00 H ATOM 116 HG3 GLU A 8 -1.952 -7.767 10.091 1.00 0.00 H ATOM 117 N THR A 9 1.111 -7.335 7.263 1.00 0.00 N ATOM 118 CA THR A 9 2.524 -7.499 7.587 1.00 0.00 C ATOM 119 C THR A 9 3.169 -6.130 7.844 1.00 0.00 C ATOM 120 O THR A 9 3.935 -5.962 8.804 1.00 0.00 O ATOM 121 CB THR A 9 3.276 -8.252 6.469 1.00 0.00 C ATOM 122 OG1 THR A 9 2.587 -8.377 5.241 1.00 0.00 O ATOM 123 CG2 THR A 9 3.707 -9.669 6.836 1.00 0.00 C ATOM 124 H THR A 9 0.759 -7.713 6.394 1.00 0.00 H ATOM 125 HA THR A 9 2.586 -8.078 8.511 1.00 0.00 H ATOM 126 HB THR A 9 4.160 -7.670 6.255 1.00 0.00 H ATOM 127 HG1 THR A 9 1.697 -8.718 5.444 1.00 0.00 H ATOM 128 HG21 THR A 9 4.276 -9.660 7.765 1.00 0.00 H ATOM 129 HG22 THR A 9 4.329 -10.075 6.038 1.00 0.00 H ATOM 130 HG23 THR A 9 2.832 -10.306 6.951 1.00 0.00 H ATOM 131 N VAL A 10 2.840 -5.151 6.994 1.00 0.00 N ATOM 132 CA VAL A 10 3.333 -3.792 7.123 1.00 0.00 C ATOM 133 C VAL A 10 2.777 -3.135 8.390 1.00 0.00 C ATOM 134 O VAL A 10 3.522 -2.392 9.024 1.00 0.00 O ATOM 135 CB VAL A 10 3.017 -2.992 5.845 1.00 0.00 C ATOM 136 CG1 VAL A 10 3.472 -1.543 5.953 1.00 0.00 C ATOM 137 CG2 VAL A 10 3.746 -3.544 4.624 1.00 0.00 C ATOM 138 H VAL A 10 2.209 -5.365 6.228 1.00 0.00 H ATOM 139 HA VAL A 10 4.418 -3.839 7.232 1.00 0.00 H ATOM 140 HB VAL A 10 1.956 -3.002 5.624 1.00 0.00 H ATOM 141 HG11 VAL A 10 3.124 -1.081 6.870 1.00 0.00 H ATOM 142 HG12 VAL A 10 4.558 -1.502 5.920 1.00 0.00 H ATOM 143 HG13 VAL A 10 3.047 -1.001 5.120 1.00 0.00 H ATOM 144 HG21 VAL A 10 4.805 -3.596 4.857 1.00 0.00 H ATOM 145 HG22 VAL A 10 3.375 -4.536 4.380 1.00 0.00 H ATOM 146 HG23 VAL A 10 3.593 -2.879 3.774 1.00 0.00 H ATOM 147 N SER A 11 1.531 -3.407 8.798 1.00 0.00 N ATOM 148 CA SER A 11 0.973 -2.876 10.040 1.00 0.00 C ATOM 149 C SER A 11 1.876 -3.257 11.217 1.00 0.00 C ATOM 150 O SER A 11 2.190 -2.416 12.066 1.00 0.00 O ATOM 151 CB SER A 11 -0.485 -3.360 10.214 1.00 0.00 C ATOM 152 OG SER A 11 -0.818 -3.743 11.540 1.00 0.00 O ATOM 153 H SER A 11 0.970 -4.080 8.286 1.00 0.00 H ATOM 154 HA SER A 11 0.975 -1.789 9.956 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.150 -2.555 9.917 1.00 0.00 H ATOM 156 HB3 SER A 11 -0.688 -4.195 9.550 1.00 0.00 H ATOM 157 HG SER A 11 -1.272 -4.612 11.504 1.00 0.00 H ATOM 158 N LEU A 12 2.327 -4.514 11.265 1.00 0.00 N ATOM 159 CA LEU A 12 3.131 -5.011 12.379 1.00 0.00 C ATOM 160 C LEU A 12 4.484 -4.303 12.420 1.00 0.00 C ATOM 161 O LEU A 12 4.984 -3.998 13.500 1.00 0.00 O ATOM 162 CB LEU A 12 3.353 -6.535 12.323 1.00 0.00 C ATOM 163 CG LEU A 12 2.192 -7.381 11.772 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.560 -8.862 11.683 1.00 0.00 C ATOM 165 CD2 LEU A 12 0.899 -7.235 12.575 1.00 0.00 C ATOM 166 H LEU A 12 2.019 -5.151 10.538 1.00 0.00 H ATOM 167 HA LEU A 12 2.598 -4.775 13.297 1.00 0.00 H ATOM 168 HB2 LEU A 12 4.223 -6.727 11.702 1.00 0.00 H ATOM 169 HB3 LEU A 12 3.602 -6.859 13.331 1.00 0.00 H ATOM 170 HG LEU A 12 2.011 -7.048 10.759 1.00 0.00 H ATOM 171 HD11 LEU A 12 3.510 -8.983 11.162 1.00 0.00 H ATOM 172 HD12 LEU A 12 1.794 -9.392 11.115 1.00 0.00 H ATOM 173 HD13 LEU A 12 2.621 -9.302 12.676 1.00 0.00 H ATOM 174 HD21 LEU A 12 0.120 -7.833 12.103 1.00 0.00 H ATOM 175 HD22 LEU A 12 0.572 -6.198 12.583 1.00 0.00 H ATOM 176 HD23 LEU A 12 1.043 -7.578 13.598 1.00 0.00 H ATOM 177 N ALA A 13 5.070 -4.051 11.246 1.00 0.00 N ATOM 178 CA ALA A 13 6.349 -3.370 11.084 1.00 0.00 C ATOM 179 C ALA A 13 6.230 -1.842 11.202 1.00 0.00 C ATOM 180 O ALA A 13 7.243 -1.150 11.353 1.00 0.00 O ATOM 181 CB ALA A 13 6.908 -3.764 9.711 1.00 0.00 C ATOM 182 H ALA A 13 4.564 -4.305 10.407 1.00 0.00 H ATOM 183 HA ALA A 13 7.039 -3.712 11.853 1.00 0.00 H ATOM 184 HB1 ALA A 13 7.050 -4.843 9.655 1.00 0.00 H ATOM 185 HB2 ALA A 13 6.216 -3.457 8.929 1.00 0.00 H ATOM 186 HB3 ALA A 13 7.871 -3.285 9.542 1.00 0.00 H ATOM 187 N GLY A 14 5.018 -1.300 11.066 1.00 0.00 N ATOM 188 CA GLY A 14 4.758 0.126 10.939 1.00 0.00 C ATOM 189 C GLY A 14 5.437 0.754 9.719 1.00 0.00 C ATOM 190 O GLY A 14 5.513 1.985 9.643 1.00 0.00 O ATOM 191 H GLY A 14 4.243 -1.917 10.837 1.00 0.00 H ATOM 192 HA2 GLY A 14 3.680 0.283 10.871 1.00 0.00 H ATOM 193 HA3 GLY A 14 5.122 0.629 11.832 1.00 0.00 H ATOM 194 N SER A 15 5.980 -0.038 8.783 1.00 0.00 N ATOM 195 CA SER A 15 6.864 0.438 7.728 1.00 0.00 C ATOM 196 C SER A 15 7.134 -0.682 6.707 1.00 0.00 C ATOM 197 O SER A 15 6.817 -1.852 6.958 1.00 0.00 O ATOM 198 CB SER A 15 8.138 1.007 8.400 1.00 0.00 C ATOM 199 OG SER A 15 9.306 0.240 8.177 1.00 0.00 O ATOM 200 H SER A 15 5.853 -1.041 8.832 1.00 0.00 H ATOM 201 HA SER A 15 6.359 1.247 7.199 1.00 0.00 H ATOM 202 HB2 SER A 15 8.277 2.027 8.057 1.00 0.00 H ATOM 203 HB3 SER A 15 8.004 1.080 9.480 1.00 0.00 H ATOM 204 HG SER A 15 10.083 0.848 8.269 1.00 0.00 H ATOM 205 N TYR A 16 7.714 -0.341 5.551 1.00 0.00 N ATOM 206 CA TYR A 16 8.186 -1.296 4.543 1.00 0.00 C ATOM 207 C TYR A 16 9.359 -0.682 3.788 1.00 0.00 C ATOM 208 O TYR A 16 9.210 0.405 3.241 1.00 0.00 O ATOM 209 CB TYR A 16 7.061 -1.634 3.549 1.00 0.00 C ATOM 210 CG TYR A 16 7.375 -2.796 2.621 1.00 0.00 C ATOM 211 CD1 TYR A 16 7.116 -4.106 3.049 1.00 0.00 C ATOM 212 CD2 TYR A 16 7.913 -2.592 1.338 1.00 0.00 C ATOM 213 CE1 TYR A 16 7.399 -5.212 2.237 1.00 0.00 C ATOM 214 CE2 TYR A 16 8.186 -3.694 0.500 1.00 0.00 C ATOM 215 CZ TYR A 16 7.952 -5.011 0.953 1.00 0.00 C ATOM 216 OH TYR A 16 8.263 -6.054 0.134 1.00 0.00 O ATOM 217 H TYR A 16 8.001 0.629 5.444 1.00 0.00 H ATOM 218 HA TYR A 16 8.512 -2.209 5.042 1.00 0.00 H ATOM 219 HB2 TYR A 16 6.165 -1.889 4.111 1.00 0.00 H ATOM 220 HB3 TYR A 16 6.829 -0.750 2.953 1.00 0.00 H ATOM 221 HD1 TYR A 16 6.691 -4.276 4.021 1.00 0.00 H ATOM 222 HD2 TYR A 16 8.125 -1.588 1.006 1.00 0.00 H ATOM 223 HE1 TYR A 16 7.159 -6.190 2.629 1.00 0.00 H ATOM 224 HE2 TYR A 16 8.595 -3.554 -0.491 1.00 0.00 H ATOM 225 HH TYR A 16 8.221 -6.932 0.538 1.00 0.00 H ATOM 226 N ARG A 17 10.491 -1.380 3.671 1.00 0.00 N ATOM 227 CA ARG A 17 11.741 -0.940 3.043 1.00 0.00 C ATOM 228 C ARG A 17 12.256 0.377 3.634 1.00 0.00 C ATOM 229 O ARG A 17 13.006 0.333 4.605 1.00 0.00 O ATOM 230 CB ARG A 17 11.549 -0.897 1.518 1.00 0.00 C ATOM 231 CG ARG A 17 11.160 -2.249 0.906 1.00 0.00 C ATOM 232 CD ARG A 17 12.354 -3.038 0.388 1.00 0.00 C ATOM 233 NE ARG A 17 13.061 -3.746 1.467 1.00 0.00 N ATOM 234 CZ ARG A 17 12.715 -4.941 1.967 1.00 0.00 C ATOM 235 NH1 ARG A 17 11.655 -5.594 1.498 1.00 0.00 N ATOM 236 NH2 ARG A 17 13.439 -5.479 2.933 1.00 0.00 N ATOM 237 H ARG A 17 10.533 -2.309 4.067 1.00 0.00 H ATOM 238 HA ARG A 17 12.506 -1.687 3.252 1.00 0.00 H ATOM 239 HB2 ARG A 17 10.752 -0.194 1.280 1.00 0.00 H ATOM 240 HB3 ARG A 17 12.457 -0.525 1.045 1.00 0.00 H ATOM 241 HG2 ARG A 17 10.606 -2.867 1.609 1.00 0.00 H ATOM 242 HG3 ARG A 17 10.501 -2.042 0.073 1.00 0.00 H ATOM 243 HD2 ARG A 17 12.013 -3.751 -0.360 1.00 0.00 H ATOM 244 HD3 ARG A 17 13.024 -2.341 -0.100 1.00 0.00 H ATOM 245 HE ARG A 17 13.883 -3.270 1.835 1.00 0.00 H ATOM 246 HH11 ARG A 17 11.205 -5.284 0.647 1.00 0.00 H ATOM 247 HH12 ARG A 17 11.284 -6.442 1.927 1.00 0.00 H ATOM 248 HH21 ARG A 17 14.228 -4.961 3.324 1.00 0.00 H ATOM 249 HH22 ARG A 17 13.368 -6.461 3.181 1.00 0.00 H ATOM 250 N ASP A 18 11.818 1.532 3.134 1.00 0.00 N ATOM 251 CA ASP A 18 12.113 2.869 3.679 1.00 0.00 C ATOM 252 C ASP A 18 10.846 3.708 3.859 1.00 0.00 C ATOM 253 O ASP A 18 10.905 4.887 4.224 1.00 0.00 O ATOM 254 CB ASP A 18 13.078 3.627 2.756 1.00 0.00 C ATOM 255 CG ASP A 18 14.038 4.540 3.534 1.00 0.00 C ATOM 256 OD1 ASP A 18 14.604 4.059 4.541 1.00 0.00 O ATOM 257 OD2 ASP A 18 14.323 5.681 3.100 1.00 0.00 O ATOM 258 H ASP A 18 11.319 1.484 2.255 1.00 0.00 H ATOM 259 HA ASP A 18 12.575 2.754 4.660 1.00 0.00 H ATOM 260 HB2 ASP A 18 13.642 2.910 2.168 1.00 0.00 H ATOM 261 HB3 ASP A 18 12.498 4.209 2.044 1.00 0.00 H ATOM 262 N TRP A 19 9.695 3.119 3.545 1.00 0.00 N ATOM 263 CA TRP A 19 8.376 3.699 3.640 1.00 0.00 C ATOM 264 C TRP A 19 7.839 3.510 5.050 1.00 0.00 C ATOM 265 O TRP A 19 8.218 2.573 5.753 1.00 0.00 O ATOM 266 CB TRP A 19 7.420 2.985 2.676 1.00 0.00 C ATOM 267 CG TRP A 19 7.759 3.006 1.223 1.00 0.00 C ATOM 268 CD1 TRP A 19 8.845 2.455 0.642 1.00 0.00 C ATOM 269 CD2 TRP A 19 7.015 3.636 0.146 1.00 0.00 C ATOM 270 NE1 TRP A 19 8.831 2.711 -0.711 1.00 0.00 N ATOM 271 CE2 TRP A 19 7.727 3.447 -1.069 1.00 0.00 C ATOM 272 CE3 TRP A 19 5.817 4.367 0.080 1.00 0.00 C ATOM 273 CZ2 TRP A 19 7.265 3.957 -2.285 1.00 0.00 C ATOM 274 CZ3 TRP A 19 5.341 4.895 -1.125 1.00 0.00 C ATOM 275 CH2 TRP A 19 6.067 4.688 -2.313 1.00 0.00 C ATOM 276 H TRP A 19 9.706 2.123 3.367 1.00 0.00 H ATOM 277 HA TRP A 19 8.430 4.762 3.406 1.00 0.00 H ATOM 278 HB2 TRP A 19 7.293 1.949 2.988 1.00 0.00 H ATOM 279 HB3 TRP A 19 6.452 3.462 2.775 1.00 0.00 H ATOM 280 HD1 TRP A 19 9.640 1.947 1.165 1.00 0.00 H ATOM 281 HE1 TRP A 19 9.631 2.536 -1.321 1.00 0.00 H ATOM 282 HE3 TRP A 19 5.254 4.529 0.978 1.00 0.00 H ATOM 283 HZ2 TRP A 19 7.809 3.732 -3.187 1.00 0.00 H ATOM 284 HZ3 TRP A 19 4.391 5.416 -1.090 1.00 0.00 H ATOM 285 HH2 TRP A 19 5.711 5.078 -3.251 1.00 0.00 H ATOM 286 N SER A 20 6.848 4.316 5.392 1.00 0.00 N ATOM 287 CA SER A 20 6.191 4.415 6.677 1.00 0.00 C ATOM 288 C SER A 20 4.744 4.001 6.467 1.00 0.00 C ATOM 289 O SER A 20 4.110 4.443 5.512 1.00 0.00 O ATOM 290 CB SER A 20 6.278 5.872 7.147 1.00 0.00 C ATOM 291 OG SER A 20 7.371 6.040 8.034 1.00 0.00 O ATOM 292 H SER A 20 6.478 4.915 4.659 1.00 0.00 H ATOM 293 HA SER A 20 6.667 3.761 7.408 1.00 0.00 H ATOM 294 HB2 SER A 20 6.406 6.534 6.288 1.00 0.00 H ATOM 295 HB3 SER A 20 5.345 6.144 7.642 1.00 0.00 H ATOM 296 HG SER A 20 7.122 5.613 8.877 1.00 0.00 H ATOM 297 N TYR A 21 4.214 3.137 7.326 1.00 0.00 N ATOM 298 CA TYR A 21 2.785 2.865 7.384 1.00 0.00 C ATOM 299 C TYR A 21 2.019 4.149 7.742 1.00 0.00 C ATOM 300 O TYR A 21 2.600 5.156 8.171 1.00 0.00 O ATOM 301 CB TYR A 21 2.556 1.717 8.379 1.00 0.00 C ATOM 302 CG TYR A 21 1.159 1.129 8.421 1.00 0.00 C ATOM 303 CD1 TYR A 21 0.690 0.355 7.341 1.00 0.00 C ATOM 304 CD2 TYR A 21 0.351 1.293 9.561 1.00 0.00 C ATOM 305 CE1 TYR A 21 -0.561 -0.277 7.413 1.00 0.00 C ATOM 306 CE2 TYR A 21 -0.916 0.688 9.631 1.00 0.00 C ATOM 307 CZ TYR A 21 -1.362 -0.124 8.564 1.00 0.00 C ATOM 308 OH TYR A 21 -2.556 -0.770 8.623 1.00 0.00 O ATOM 309 H TYR A 21 4.779 2.797 8.096 1.00 0.00 H ATOM 310 HA TYR A 21 2.439 2.548 6.400 1.00 0.00 H ATOM 311 HB2 TYR A 21 3.220 0.895 8.116 1.00 0.00 H ATOM 312 HB3 TYR A 21 2.857 2.057 9.372 1.00 0.00 H ATOM 313 HD1 TYR A 21 1.307 0.205 6.471 1.00 0.00 H ATOM 314 HD2 TYR A 21 0.699 1.883 10.399 1.00 0.00 H ATOM 315 HE1 TYR A 21 -0.905 -0.910 6.610 1.00 0.00 H ATOM 316 HE2 TYR A 21 -1.523 0.870 10.508 1.00 0.00 H ATOM 317 HH TYR A 21 -2.727 -1.167 9.486 1.00 0.00 H ATOM 318 N SER A 22 0.716 4.123 7.500 1.00 0.00 N ATOM 319 CA SER A 22 -0.225 5.189 7.750 1.00 0.00 C ATOM 320 C SER A 22 -1.446 4.530 8.390 1.00 0.00 C ATOM 321 O SER A 22 -1.338 4.021 9.493 1.00 0.00 O ATOM 322 CB SER A 22 -0.503 5.923 6.441 1.00 0.00 C ATOM 323 OG SER A 22 0.687 6.289 5.770 1.00 0.00 O ATOM 324 H SER A 22 0.305 3.325 7.046 1.00 0.00 H ATOM 325 HA SER A 22 0.198 5.888 8.477 1.00 0.00 H ATOM 326 HB2 SER A 22 -1.058 5.283 5.762 1.00 0.00 H ATOM 327 HB3 SER A 22 -1.102 6.793 6.670 1.00 0.00 H ATOM 328 HG SER A 22 1.074 5.449 5.466 1.00 0.00 H ATOM 329 N GLY A 23 -2.600 4.486 7.712 1.00 0.00 N ATOM 330 CA GLY A 23 -3.812 3.897 8.266 1.00 0.00 C ATOM 331 C GLY A 23 -4.890 4.954 8.480 1.00 0.00 C ATOM 332 O GLY A 23 -5.858 4.709 9.193 1.00 0.00 O ATOM 333 H GLY A 23 -2.644 4.805 6.752 1.00 0.00 H ATOM 334 HA2 GLY A 23 -4.190 3.150 7.567 1.00 0.00 H ATOM 335 HA3 GLY A 23 -3.604 3.393 9.214 1.00 0.00 H ATOM 336 N GLN A 24 -4.777 6.129 7.864 1.00 0.00 N ATOM 337 CA GLN A 24 -5.896 7.047 7.695 1.00 0.00 C ATOM 338 C GLN A 24 -6.805 6.492 6.596 1.00 0.00 C ATOM 339 O GLN A 24 -6.350 5.727 5.752 1.00 0.00 O ATOM 340 CB GLN A 24 -5.309 8.423 7.356 1.00 0.00 C ATOM 341 CG GLN A 24 -6.339 9.510 7.021 1.00 0.00 C ATOM 342 CD GLN A 24 -6.129 10.780 7.832 1.00 0.00 C ATOM 343 OE1 GLN A 24 -5.658 11.800 7.330 1.00 0.00 O ATOM 344 NE2 GLN A 24 -6.498 10.733 9.101 1.00 0.00 N ATOM 345 H GLN A 24 -4.008 6.248 7.228 1.00 0.00 H ATOM 346 HA GLN A 24 -6.469 7.100 8.618 1.00 0.00 H ATOM 347 HB2 GLN A 24 -4.706 8.741 8.208 1.00 0.00 H ATOM 348 HB3 GLN A 24 -4.644 8.318 6.499 1.00 0.00 H ATOM 349 HG2 GLN A 24 -6.271 9.719 5.954 1.00 0.00 H ATOM 350 HG3 GLN A 24 -7.342 9.161 7.237 1.00 0.00 H ATOM 351 HE21 GLN A 24 -6.939 9.895 9.478 1.00 0.00 H ATOM 352 HE22 GLN A 24 -6.220 11.522 9.682 1.00 0.00 H ATOM 353 N ARG A 25 -8.082 6.869 6.581 1.00 0.00 N ATOM 354 CA ARG A 25 -9.013 6.539 5.505 1.00 0.00 C ATOM 355 C ARG A 25 -9.208 7.792 4.679 1.00 0.00 C ATOM 356 O ARG A 25 -9.165 8.886 5.241 1.00 0.00 O ATOM 357 CB ARG A 25 -10.380 6.117 6.047 1.00 0.00 C ATOM 358 CG ARG A 25 -10.351 5.150 7.227 1.00 0.00 C ATOM 359 CD ARG A 25 -10.781 3.709 6.923 1.00 0.00 C ATOM 360 NE ARG A 25 -11.872 3.315 7.825 1.00 0.00 N ATOM 361 CZ ARG A 25 -12.810 2.403 7.574 1.00 0.00 C ATOM 362 NH1 ARG A 25 -12.690 1.540 6.568 1.00 0.00 N ATOM 363 NH2 ARG A 25 -13.887 2.367 8.340 1.00 0.00 N ATOM 364 H ARG A 25 -8.396 7.571 7.239 1.00 0.00 H ATOM 365 HA ARG A 25 -8.606 5.744 4.890 1.00 0.00 H ATOM 366 HB2 ARG A 25 -10.889 7.018 6.393 1.00 0.00 H ATOM 367 HB3 ARG A 25 -10.979 5.702 5.235 1.00 0.00 H ATOM 368 HG2 ARG A 25 -9.399 5.191 7.751 1.00 0.00 H ATOM 369 HG3 ARG A 25 -11.064 5.561 7.914 1.00 0.00 H ATOM 370 HD2 ARG A 25 -11.123 3.632 5.891 1.00 0.00 H ATOM 371 HD3 ARG A 25 -9.942 3.034 7.064 1.00 0.00 H ATOM 372 HE ARG A 25 -11.975 3.907 8.640 1.00 0.00 H ATOM 373 HH11 ARG A 25 -11.842 1.523 6.021 1.00 0.00 H ATOM 374 HH12 ARG A 25 -13.423 0.879 6.352 1.00 0.00 H ATOM 375 HH21 ARG A 25 -14.058 3.094 9.036 1.00 0.00 H ATOM 376 HH22 ARG A 25 -14.693 1.826 8.049 1.00 0.00 H ATOM 377 N THR A 26 -9.450 7.637 3.386 1.00 0.00 N ATOM 378 CA THR A 26 -9.758 8.752 2.510 1.00 0.00 C ATOM 379 C THR A 26 -10.686 8.293 1.377 1.00 0.00 C ATOM 380 O THR A 26 -10.906 7.095 1.160 1.00 0.00 O ATOM 381 CB THR A 26 -8.452 9.366 1.952 1.00 0.00 C ATOM 382 OG1 THR A 26 -7.819 8.469 1.068 1.00 0.00 O ATOM 383 CG2 THR A 26 -7.392 9.791 2.979 1.00 0.00 C ATOM 384 H THR A 26 -9.534 6.708 2.995 1.00 0.00 H ATOM 385 HA THR A 26 -10.284 9.512 3.091 1.00 0.00 H ATOM 386 HB THR A 26 -8.715 10.258 1.384 1.00 0.00 H ATOM 387 HG1 THR A 26 -7.876 7.565 1.437 1.00 0.00 H ATOM 388 HG21 THR A 26 -7.005 8.920 3.510 1.00 0.00 H ATOM 389 HG22 THR A 26 -7.834 10.480 3.700 1.00 0.00 H ATOM 390 HG23 THR A 26 -6.562 10.280 2.471 1.00 0.00 H ATOM 391 N GLU A 27 -11.117 9.254 0.564 1.00 0.00 N ATOM 392 CA GLU A 27 -11.761 9.082 -0.733 1.00 0.00 C ATOM 393 C GLU A 27 -10.940 8.188 -1.674 1.00 0.00 C ATOM 394 O GLU A 27 -11.489 7.483 -2.519 1.00 0.00 O ATOM 395 CB GLU A 27 -11.918 10.478 -1.374 1.00 0.00 C ATOM 396 CG GLU A 27 -13.328 10.686 -1.919 1.00 0.00 C ATOM 397 CD GLU A 27 -14.357 10.775 -0.786 1.00 0.00 C ATOM 398 OE1 GLU A 27 -14.144 11.584 0.149 1.00 0.00 O ATOM 399 OE2 GLU A 27 -15.350 10.013 -0.817 1.00 0.00 O ATOM 400 H GLU A 27 -10.965 10.212 0.874 1.00 0.00 H ATOM 401 HA GLU A 27 -12.740 8.625 -0.571 1.00 0.00 H ATOM 402 HB2 GLU A 27 -11.698 11.267 -0.653 1.00 0.00 H ATOM 403 HB3 GLU A 27 -11.204 10.594 -2.192 1.00 0.00 H ATOM 404 HG2 GLU A 27 -13.350 11.610 -2.500 1.00 0.00 H ATOM 405 HG3 GLU A 27 -13.549 9.849 -2.582 1.00 0.00 H ATOM 406 N LEU A 28 -9.616 8.215 -1.533 1.00 0.00 N ATOM 407 CA LEU A 28 -8.639 7.491 -2.354 1.00 0.00 C ATOM 408 C LEU A 28 -8.356 6.084 -1.841 1.00 0.00 C ATOM 409 O LEU A 28 -7.542 5.368 -2.433 1.00 0.00 O ATOM 410 CB LEU A 28 -7.347 8.327 -2.418 1.00 0.00 C ATOM 411 CG LEU A 28 -7.523 9.667 -3.161 1.00 0.00 C ATOM 412 CD1 LEU A 28 -6.550 10.712 -2.603 1.00 0.00 C ATOM 413 CD2 LEU A 28 -7.329 9.479 -4.668 1.00 0.00 C ATOM 414 H LEU A 28 -9.271 8.802 -0.791 1.00 0.00 H ATOM 415 HA LEU A 28 -9.036 7.328 -3.349 1.00 0.00 H ATOM 416 HB2 LEU A 28 -7.025 8.523 -1.398 1.00 0.00 H ATOM 417 HB3 LEU A 28 -6.554 7.749 -2.896 1.00 0.00 H ATOM 418 HG LEU A 28 -8.528 10.057 -3.002 1.00 0.00 H ATOM 419 HD11 LEU A 28 -5.531 10.328 -2.622 1.00 0.00 H ATOM 420 HD12 LEU A 28 -6.822 10.937 -1.571 1.00 0.00 H ATOM 421 HD13 LEU A 28 -6.619 11.635 -3.182 1.00 0.00 H ATOM 422 HD21 LEU A 28 -8.088 8.795 -5.048 1.00 0.00 H ATOM 423 HD22 LEU A 28 -6.345 9.062 -4.883 1.00 0.00 H ATOM 424 HD23 LEU A 28 -7.446 10.436 -5.178 1.00 0.00 H ATOM 425 N GLY A 29 -9.029 5.693 -0.762 1.00 0.00 N ATOM 426 CA GLY A 29 -8.828 4.438 -0.089 1.00 0.00 C ATOM 427 C GLY A 29 -8.164 4.690 1.254 1.00 0.00 C ATOM 428 O GLY A 29 -7.995 5.836 1.683 1.00 0.00 O ATOM 429 H GLY A 29 -9.640 6.353 -0.303 1.00 0.00 H ATOM 430 HA2 GLY A 29 -9.789 3.963 0.082 1.00 0.00 H ATOM 431 HA3 GLY A 29 -8.214 3.812 -0.729 1.00 0.00 H ATOM 432 N VAL A 30 -7.827 3.624 1.961 1.00 0.00 N ATOM 433 CA VAL A 30 -7.026 3.729 3.176 1.00 0.00 C ATOM 434 C VAL A 30 -5.593 4.091 2.758 1.00 0.00 C ATOM 435 O VAL A 30 -5.049 3.491 1.830 1.00 0.00 O ATOM 436 CB VAL A 30 -7.134 2.399 3.934 1.00 0.00 C ATOM 437 CG1 VAL A 30 -6.231 2.321 5.158 1.00 0.00 C ATOM 438 CG2 VAL A 30 -8.567 2.261 4.454 1.00 0.00 C ATOM 439 H VAL A 30 -7.959 2.699 1.547 1.00 0.00 H ATOM 440 HA VAL A 30 -7.430 4.519 3.820 1.00 0.00 H ATOM 441 HB VAL A 30 -6.913 1.571 3.261 1.00 0.00 H ATOM 442 HG11 VAL A 30 -6.380 3.190 5.792 1.00 0.00 H ATOM 443 HG12 VAL A 30 -6.498 1.428 5.720 1.00 0.00 H ATOM 444 HG13 VAL A 30 -5.188 2.253 4.849 1.00 0.00 H ATOM 445 HG21 VAL A 30 -8.696 1.286 4.926 1.00 0.00 H ATOM 446 HG22 VAL A 30 -8.753 3.045 5.186 1.00 0.00 H ATOM 447 HG23 VAL A 30 -9.266 2.362 3.630 1.00 0.00 H ATOM 448 N GLU A 31 -4.990 5.089 3.409 1.00 0.00 N ATOM 449 CA GLU A 31 -3.585 5.443 3.250 1.00 0.00 C ATOM 450 C GLU A 31 -2.729 4.267 3.703 1.00 0.00 C ATOM 451 O GLU A 31 -2.899 3.762 4.816 1.00 0.00 O ATOM 452 CB GLU A 31 -3.193 6.653 4.111 1.00 0.00 C ATOM 453 CG GLU A 31 -3.600 8.007 3.524 1.00 0.00 C ATOM 454 CD GLU A 31 -2.808 9.151 4.175 1.00 0.00 C ATOM 455 OE1 GLU A 31 -1.556 9.123 4.172 1.00 0.00 O ATOM 456 OE2 GLU A 31 -3.435 10.052 4.778 1.00 0.00 O ATOM 457 H GLU A 31 -5.482 5.493 4.196 1.00 0.00 H ATOM 458 HA GLU A 31 -3.383 5.664 2.199 1.00 0.00 H ATOM 459 HB2 GLU A 31 -3.604 6.553 5.116 1.00 0.00 H ATOM 460 HB3 GLU A 31 -2.107 6.634 4.208 1.00 0.00 H ATOM 461 HG2 GLU A 31 -3.414 8.003 2.453 1.00 0.00 H ATOM 462 HG3 GLU A 31 -4.671 8.151 3.681 1.00 0.00 H ATOM 463 N PHE A 32 -1.762 3.883 2.874 1.00 0.00 N ATOM 464 CA PHE A 32 -0.913 2.741 3.105 1.00 0.00 C ATOM 465 C PHE A 32 0.471 3.163 3.533 1.00 0.00 C ATOM 466 O PHE A 32 0.707 3.725 4.603 1.00 0.00 O ATOM 467 CB PHE A 32 -1.111 1.708 1.969 1.00 0.00 C ATOM 468 CG PHE A 32 -0.666 0.275 2.232 1.00 0.00 C ATOM 469 CD1 PHE A 32 -0.570 -0.264 3.535 1.00 0.00 C ATOM 470 CD2 PHE A 32 -0.352 -0.545 1.130 1.00 0.00 C ATOM 471 CE1 PHE A 32 -0.047 -1.551 3.731 1.00 0.00 C ATOM 472 CE2 PHE A 32 0.153 -1.840 1.328 1.00 0.00 C ATOM 473 CZ PHE A 32 0.343 -2.331 2.632 1.00 0.00 C ATOM 474 H PHE A 32 -1.640 4.372 1.997 1.00 0.00 H ATOM 475 HA PHE A 32 -1.169 2.202 3.943 1.00 0.00 H ATOM 476 HB2 PHE A 32 -2.168 1.665 1.722 1.00 0.00 H ATOM 477 HB3 PHE A 32 -0.623 2.072 1.072 1.00 0.00 H ATOM 478 HD1 PHE A 32 -0.861 0.286 4.416 1.00 0.00 H ATOM 479 HD2 PHE A 32 -0.487 -0.184 0.122 1.00 0.00 H ATOM 480 HE1 PHE A 32 0.067 -1.943 4.732 1.00 0.00 H ATOM 481 HE2 PHE A 32 0.406 -2.440 0.468 1.00 0.00 H ATOM 482 HZ PHE A 32 0.781 -3.303 2.815 1.00 0.00 H ATOM 483 N LEU A 33 1.374 2.877 2.656 1.00 0.00 N ATOM 484 CA LEU A 33 2.788 3.197 2.759 1.00 0.00 C ATOM 485 C LEU A 33 2.977 4.597 2.211 1.00 0.00 C ATOM 486 O LEU A 33 2.644 4.869 1.060 1.00 0.00 O ATOM 487 CB LEU A 33 3.713 2.206 2.038 1.00 0.00 C ATOM 488 CG LEU A 33 3.978 0.876 2.762 1.00 0.00 C ATOM 489 CD1 LEU A 33 4.506 1.103 4.185 1.00 0.00 C ATOM 490 CD2 LEU A 33 2.729 0.012 2.707 1.00 0.00 C ATOM 491 H LEU A 33 0.820 2.431 1.954 1.00 0.00 H ATOM 492 HA LEU A 33 3.055 3.195 3.812 1.00 0.00 H ATOM 493 HB2 LEU A 33 3.344 2.041 1.037 1.00 0.00 H ATOM 494 HB3 LEU A 33 4.677 2.677 1.917 1.00 0.00 H ATOM 495 HG LEU A 33 4.743 0.312 2.238 1.00 0.00 H ATOM 496 HD11 LEU A 33 5.015 0.206 4.522 1.00 0.00 H ATOM 497 HD12 LEU A 33 3.692 1.340 4.869 1.00 0.00 H ATOM 498 HD13 LEU A 33 5.226 1.920 4.197 1.00 0.00 H ATOM 499 HD21 LEU A 33 2.295 0.046 1.707 1.00 0.00 H ATOM 500 HD22 LEU A 33 2.006 0.361 3.440 1.00 0.00 H ATOM 501 HD23 LEU A 33 2.991 -1.020 2.906 1.00 0.00 H ATOM 502 N LYS A 34 3.563 5.475 3.009 1.00 0.00 N ATOM 503 CA LYS A 34 4.097 6.749 2.573 1.00 0.00 C ATOM 504 C LYS A 34 5.609 6.680 2.471 1.00 0.00 C ATOM 505 O LYS A 34 6.236 5.898 3.177 1.00 0.00 O ATOM 506 CB LYS A 34 3.728 7.812 3.600 1.00 0.00 C ATOM 507 CG LYS A 34 2.335 8.375 3.335 1.00 0.00 C ATOM 508 CD LYS A 34 2.165 9.827 3.787 1.00 0.00 C ATOM 509 CE LYS A 34 3.059 10.804 3.004 1.00 0.00 C ATOM 510 NZ LYS A 34 4.229 11.253 3.785 1.00 0.00 N ATOM 511 H LYS A 34 3.828 5.170 3.940 1.00 0.00 H ATOM 512 HA LYS A 34 3.696 7.008 1.594 1.00 0.00 H ATOM 513 HB2 LYS A 34 3.787 7.411 4.614 1.00 0.00 H ATOM 514 HB3 LYS A 34 4.466 8.591 3.505 1.00 0.00 H ATOM 515 HG2 LYS A 34 2.132 8.334 2.272 1.00 0.00 H ATOM 516 HG3 LYS A 34 1.604 7.746 3.838 1.00 0.00 H ATOM 517 HD2 LYS A 34 1.123 10.083 3.604 1.00 0.00 H ATOM 518 HD3 LYS A 34 2.344 9.908 4.858 1.00 0.00 H ATOM 519 HE2 LYS A 34 3.402 10.315 2.092 1.00 0.00 H ATOM 520 HE3 LYS A 34 2.479 11.685 2.716 1.00 0.00 H ATOM 521 HZ1 LYS A 34 4.838 11.840 3.227 1.00 0.00 H ATOM 522 HZ2 LYS A 34 4.784 10.483 4.149 1.00 0.00 H ATOM 523 HZ3 LYS A 34 3.934 11.788 4.598 1.00 0.00 H ATOM 524 N ARG A 35 6.199 7.503 1.614 1.00 0.00 N ATOM 525 CA ARG A 35 7.630 7.793 1.539 1.00 0.00 C ATOM 526 C ARG A 35 7.743 9.191 0.929 1.00 0.00 C ATOM 527 O ARG A 35 6.720 9.752 0.539 1.00 0.00 O ATOM 528 CB ARG A 35 8.320 6.677 0.730 1.00 0.00 C ATOM 529 CG ARG A 35 9.827 6.835 0.491 1.00 0.00 C ATOM 530 CD ARG A 35 10.432 5.492 0.062 1.00 0.00 C ATOM 531 NE ARG A 35 11.715 5.576 -0.654 1.00 0.00 N ATOM 532 CZ ARG A 35 12.898 5.902 -0.125 1.00 0.00 C ATOM 533 NH1 ARG A 35 12.959 6.588 1.006 1.00 0.00 N ATOM 534 NH2 ARG A 35 14.008 5.559 -0.758 1.00 0.00 N ATOM 535 H ARG A 35 5.613 8.145 1.084 1.00 0.00 H ATOM 536 HA ARG A 35 8.021 7.817 2.560 1.00 0.00 H ATOM 537 HB2 ARG A 35 8.180 5.757 1.293 1.00 0.00 H ATOM 538 HB3 ARG A 35 7.824 6.565 -0.235 1.00 0.00 H ATOM 539 HG2 ARG A 35 9.991 7.576 -0.290 1.00 0.00 H ATOM 540 HG3 ARG A 35 10.296 7.153 1.419 1.00 0.00 H ATOM 541 HD2 ARG A 35 10.531 4.839 0.931 1.00 0.00 H ATOM 542 HD3 ARG A 35 9.745 5.012 -0.621 1.00 0.00 H ATOM 543 HE ARG A 35 11.713 5.011 -1.505 1.00 0.00 H ATOM 544 HH11 ARG A 35 12.127 6.938 1.454 1.00 0.00 H ATOM 545 HH12 ARG A 35 13.763 6.492 1.639 1.00 0.00 H ATOM 546 HH21 ARG A 35 13.933 5.098 -1.669 1.00 0.00 H ATOM 547 HH22 ARG A 35 14.938 5.735 -0.388 1.00 0.00 H ATOM 548 N GLY A 36 8.947 9.753 0.810 1.00 0.00 N ATOM 549 CA GLY A 36 9.166 11.088 0.277 1.00 0.00 C ATOM 550 C GLY A 36 8.532 11.297 -1.080 1.00 0.00 C ATOM 551 O GLY A 36 9.069 10.898 -2.110 1.00 0.00 O ATOM 552 H GLY A 36 9.751 9.312 1.229 1.00 0.00 H ATOM 553 HA2 GLY A 36 8.775 11.808 0.996 1.00 0.00 H ATOM 554 HA3 GLY A 36 10.205 11.322 0.145 1.00 0.00 H ATOM 555 N ASP A 37 7.423 12.009 -1.004 1.00 0.00 N ATOM 556 CA ASP A 37 6.487 12.496 -1.994 1.00 0.00 C ATOM 557 C ASP A 37 5.517 11.437 -2.526 1.00 0.00 C ATOM 558 O ASP A 37 4.809 11.683 -3.503 1.00 0.00 O ATOM 559 CB ASP A 37 7.191 13.290 -3.108 1.00 0.00 C ATOM 560 CG ASP A 37 6.548 14.655 -3.355 1.00 0.00 C ATOM 561 OD1 ASP A 37 6.578 15.482 -2.411 1.00 0.00 O ATOM 562 OD2 ASP A 37 6.097 14.944 -4.488 1.00 0.00 O ATOM 563 H ASP A 37 7.032 11.957 -0.078 1.00 0.00 H ATOM 564 HA ASP A 37 5.915 13.188 -1.404 1.00 0.00 H ATOM 565 HB2 ASP A 37 8.235 13.465 -2.845 1.00 0.00 H ATOM 566 HB3 ASP A 37 7.170 12.702 -4.020 1.00 0.00 H ATOM 567 N LYS A 38 5.462 10.258 -1.899 1.00 0.00 N ATOM 568 CA LYS A 38 4.767 9.086 -2.393 1.00 0.00 C ATOM 569 C LYS A 38 3.756 8.617 -1.370 1.00 0.00 C ATOM 570 O LYS A 38 4.065 8.608 -0.176 1.00 0.00 O ATOM 571 CB LYS A 38 5.782 7.969 -2.627 1.00 0.00 C ATOM 572 CG LYS A 38 7.030 8.389 -3.408 1.00 0.00 C ATOM 573 CD LYS A 38 6.760 8.960 -4.805 1.00 0.00 C ATOM 574 CE LYS A 38 5.920 8.052 -5.712 1.00 0.00 C ATOM 575 NZ LYS A 38 4.742 8.753 -6.265 1.00 0.00 N ATOM 576 H LYS A 38 6.036 10.063 -1.086 1.00 0.00 H ATOM 577 HA LYS A 38 4.263 9.335 -3.322 1.00 0.00 H ATOM 578 HB2 LYS A 38 6.116 7.583 -1.662 1.00 0.00 H ATOM 579 HB3 LYS A 38 5.270 7.169 -3.145 1.00 0.00 H ATOM 580 HG2 LYS A 38 7.546 9.142 -2.830 1.00 0.00 H ATOM 581 HG3 LYS A 38 7.714 7.555 -3.453 1.00 0.00 H ATOM 582 HD2 LYS A 38 6.260 9.917 -4.686 1.00 0.00 H ATOM 583 HD3 LYS A 38 7.715 9.153 -5.295 1.00 0.00 H ATOM 584 HE2 LYS A 38 6.546 7.717 -6.536 1.00 0.00 H ATOM 585 HE3 LYS A 38 5.597 7.170 -5.166 1.00 0.00 H ATOM 586 HZ1 LYS A 38 4.352 8.210 -7.028 1.00 0.00 H ATOM 587 HZ2 LYS A 38 5.029 9.658 -6.639 1.00 0.00 H ATOM 588 HZ3 LYS A 38 4.026 8.923 -5.561 1.00 0.00 H ATOM 589 N ILE A 39 2.593 8.170 -1.831 1.00 0.00 N ATOM 590 CA ILE A 39 1.542 7.619 -0.980 1.00 0.00 C ATOM 591 C ILE A 39 0.897 6.461 -1.733 1.00 0.00 C ATOM 592 O ILE A 39 0.252 6.648 -2.767 1.00 0.00 O ATOM 593 CB ILE A 39 0.505 8.676 -0.534 1.00 0.00 C ATOM 594 CG1 ILE A 39 1.199 9.975 -0.063 1.00 0.00 C ATOM 595 CG2 ILE A 39 -0.409 8.056 0.546 1.00 0.00 C ATOM 596 CD1 ILE A 39 0.280 10.997 0.590 1.00 0.00 C ATOM 597 H ILE A 39 2.420 8.224 -2.831 1.00 0.00 H ATOM 598 HA ILE A 39 2.008 7.236 -0.072 1.00 0.00 H ATOM 599 HB ILE A 39 -0.124 8.931 -1.386 1.00 0.00 H ATOM 600 HG12 ILE A 39 2.009 9.768 0.626 1.00 0.00 H ATOM 601 HG13 ILE A 39 1.652 10.442 -0.933 1.00 0.00 H ATOM 602 HG21 ILE A 39 0.155 7.770 1.430 1.00 0.00 H ATOM 603 HG22 ILE A 39 -1.194 8.755 0.830 1.00 0.00 H ATOM 604 HG23 ILE A 39 -0.898 7.166 0.156 1.00 0.00 H ATOM 605 HD11 ILE A 39 -0.086 10.618 1.544 1.00 0.00 H ATOM 606 HD12 ILE A 39 0.842 11.914 0.763 1.00 0.00 H ATOM 607 HD13 ILE A 39 -0.553 11.199 -0.078 1.00 0.00 H ATOM 608 N VAL A 40 1.112 5.254 -1.228 1.00 0.00 N ATOM 609 CA VAL A 40 0.361 4.075 -1.608 1.00 0.00 C ATOM 610 C VAL A 40 -0.957 4.129 -0.841 1.00 0.00 C ATOM 611 O VAL A 40 -0.993 4.583 0.305 1.00 0.00 O ATOM 612 CB VAL A 40 1.151 2.781 -1.288 1.00 0.00 C ATOM 613 CG1 VAL A 40 0.539 1.501 -1.879 1.00 0.00 C ATOM 614 CG2 VAL A 40 2.588 2.816 -1.806 1.00 0.00 C ATOM 615 H VAL A 40 1.599 5.205 -0.341 1.00 0.00 H ATOM 616 HA VAL A 40 0.165 4.138 -2.671 1.00 0.00 H ATOM 617 HB VAL A 40 1.196 2.663 -0.206 1.00 0.00 H ATOM 618 HG11 VAL A 40 0.558 1.538 -2.968 1.00 0.00 H ATOM 619 HG12 VAL A 40 1.102 0.629 -1.549 1.00 0.00 H ATOM 620 HG13 VAL A 40 -0.490 1.392 -1.552 1.00 0.00 H ATOM 621 HG21 VAL A 40 3.115 3.639 -1.343 1.00 0.00 H ATOM 622 HG22 VAL A 40 3.097 1.899 -1.527 1.00 0.00 H ATOM 623 HG23 VAL A 40 2.605 2.928 -2.888 1.00 0.00 H ATOM 624 N TYR A 41 -2.014 3.587 -1.425 1.00 0.00 N ATOM 625 CA TYR A 41 -3.308 3.343 -0.812 1.00 0.00 C ATOM 626 C TYR A 41 -3.642 1.860 -0.918 1.00 0.00 C ATOM 627 O TYR A 41 -2.989 1.126 -1.661 1.00 0.00 O ATOM 628 CB TYR A 41 -4.366 4.194 -1.521 1.00 0.00 C ATOM 629 CG TYR A 41 -4.196 5.673 -1.263 1.00 0.00 C ATOM 630 CD1 TYR A 41 -3.221 6.412 -1.960 1.00 0.00 C ATOM 631 CD2 TYR A 41 -4.979 6.292 -0.275 1.00 0.00 C ATOM 632 CE1 TYR A 41 -3.050 7.779 -1.686 1.00 0.00 C ATOM 633 CE2 TYR A 41 -4.792 7.649 0.024 1.00 0.00 C ATOM 634 CZ TYR A 41 -3.840 8.405 -0.694 1.00 0.00 C ATOM 635 OH TYR A 41 -3.704 9.732 -0.417 1.00 0.00 O ATOM 636 H TYR A 41 -1.907 3.227 -2.367 1.00 0.00 H ATOM 637 HA TYR A 41 -3.269 3.623 0.238 1.00 0.00 H ATOM 638 HB2 TYR A 41 -4.324 4.006 -2.594 1.00 0.00 H ATOM 639 HB3 TYR A 41 -5.357 3.892 -1.180 1.00 0.00 H ATOM 640 HD1 TYR A 41 -2.582 5.932 -2.693 1.00 0.00 H ATOM 641 HD2 TYR A 41 -5.727 5.720 0.258 1.00 0.00 H ATOM 642 HE1 TYR A 41 -2.303 8.320 -2.242 1.00 0.00 H ATOM 643 HE2 TYR A 41 -5.387 8.095 0.803 1.00 0.00 H ATOM 644 HH TYR A 41 -4.457 10.005 0.115 1.00 0.00 H ATOM 645 N HIS A 42 -4.673 1.418 -0.208 1.00 0.00 N ATOM 646 CA HIS A 42 -5.313 0.137 -0.443 1.00 0.00 C ATOM 647 C HIS A 42 -6.814 0.328 -0.294 1.00 0.00 C ATOM 648 O HIS A 42 -7.280 1.215 0.434 1.00 0.00 O ATOM 649 CB HIS A 42 -4.739 -0.926 0.505 1.00 0.00 C ATOM 650 CG HIS A 42 -5.223 -0.873 1.934 1.00 0.00 C ATOM 651 ND1 HIS A 42 -6.436 -1.338 2.394 1.00 0.00 N ATOM 652 CD2 HIS A 42 -4.511 -0.424 3.013 1.00 0.00 C ATOM 653 CE1 HIS A 42 -6.449 -1.176 3.728 1.00 0.00 C ATOM 654 NE2 HIS A 42 -5.296 -0.625 4.154 1.00 0.00 N ATOM 655 H HIS A 42 -5.168 2.058 0.410 1.00 0.00 H ATOM 656 HA HIS A 42 -5.125 -0.191 -1.470 1.00 0.00 H ATOM 657 HB2 HIS A 42 -4.995 -1.902 0.108 1.00 0.00 H ATOM 658 HB3 HIS A 42 -3.653 -0.857 0.491 1.00 0.00 H ATOM 659 HD1 HIS A 42 -7.213 -1.690 1.833 1.00 0.00 H ATOM 660 HD2 HIS A 42 -3.513 -0.012 2.987 1.00 0.00 H ATOM 661 HE1 HIS A 42 -7.286 -1.439 4.362 1.00 0.00 H ATOM 662 N THR A 43 -7.578 -0.504 -0.984 1.00 0.00 N ATOM 663 CA THR A 43 -9.021 -0.421 -0.965 1.00 0.00 C ATOM 664 C THR A 43 -9.597 -1.180 0.236 1.00 0.00 C ATOM 665 O THR A 43 -8.915 -1.921 0.960 1.00 0.00 O ATOM 666 CB THR A 43 -9.559 -0.903 -2.319 1.00 0.00 C ATOM 667 OG1 THR A 43 -9.064 -2.179 -2.626 1.00 0.00 O ATOM 668 CG2 THR A 43 -9.127 0.049 -3.432 1.00 0.00 C ATOM 669 H THR A 43 -7.187 -1.174 -1.635 1.00 0.00 H ATOM 670 HA THR A 43 -9.308 0.627 -0.856 1.00 0.00 H ATOM 671 HB THR A 43 -10.644 -0.939 -2.283 1.00 0.00 H ATOM 672 HG1 THR A 43 -9.616 -2.508 -3.377 1.00 0.00 H ATOM 673 HG21 THR A 43 -9.414 1.065 -3.172 1.00 0.00 H ATOM 674 HG22 THR A 43 -9.611 -0.224 -4.370 1.00 0.00 H ATOM 675 HG23 THR A 43 -8.047 0.014 -3.570 1.00 0.00 H ATOM 676 N LEU A 44 -10.881 -0.929 0.476 1.00 0.00 N ATOM 677 CA LEU A 44 -11.676 -1.535 1.541 1.00 0.00 C ATOM 678 C LEU A 44 -12.235 -2.925 1.198 1.00 0.00 C ATOM 679 O LEU A 44 -12.792 -3.589 2.072 1.00 0.00 O ATOM 680 CB LEU A 44 -12.841 -0.594 1.875 1.00 0.00 C ATOM 681 CG LEU A 44 -12.412 0.787 2.414 1.00 0.00 C ATOM 682 CD1 LEU A 44 -13.604 1.597 2.921 1.00 0.00 C ATOM 683 CD2 LEU A 44 -11.420 0.686 3.575 1.00 0.00 C ATOM 684 H LEU A 44 -11.292 -0.184 -0.071 1.00 0.00 H ATOM 685 HA LEU A 44 -11.055 -1.648 2.425 1.00 0.00 H ATOM 686 HB2 LEU A 44 -13.441 -0.450 0.978 1.00 0.00 H ATOM 687 HB3 LEU A 44 -13.468 -1.103 2.602 1.00 0.00 H ATOM 688 HG LEU A 44 -11.938 1.353 1.609 1.00 0.00 H ATOM 689 HD11 LEU A 44 -14.323 1.731 2.112 1.00 0.00 H ATOM 690 HD12 LEU A 44 -13.258 2.580 3.247 1.00 0.00 H ATOM 691 HD13 LEU A 44 -14.087 1.084 3.751 1.00 0.00 H ATOM 692 HD21 LEU A 44 -10.456 0.339 3.198 1.00 0.00 H ATOM 693 HD22 LEU A 44 -11.785 -0.018 4.319 1.00 0.00 H ATOM 694 HD23 LEU A 44 -11.288 1.669 4.022 1.00 0.00 H ATOM 695 N GLU A 45 -12.129 -3.354 -0.056 1.00 0.00 N ATOM 696 CA GLU A 45 -12.864 -4.494 -0.620 1.00 0.00 C ATOM 697 C GLU A 45 -11.891 -5.511 -1.238 1.00 0.00 C ATOM 698 O GLU A 45 -10.681 -5.323 -1.117 1.00 0.00 O ATOM 699 CB GLU A 45 -13.932 -3.975 -1.605 1.00 0.00 C ATOM 700 CG GLU A 45 -14.852 -2.957 -0.891 1.00 0.00 C ATOM 701 CD GLU A 45 -16.124 -2.543 -1.643 1.00 0.00 C ATOM 702 OE1 GLU A 45 -16.985 -3.415 -1.881 1.00 0.00 O ATOM 703 OE2 GLU A 45 -16.343 -1.315 -1.839 1.00 0.00 O ATOM 704 H GLU A 45 -11.602 -2.783 -0.692 1.00 0.00 H ATOM 705 HA GLU A 45 -13.386 -5.012 0.186 1.00 0.00 H ATOM 706 HB2 GLU A 45 -13.449 -3.494 -2.457 1.00 0.00 H ATOM 707 HB3 GLU A 45 -14.496 -4.839 -1.959 1.00 0.00 H ATOM 708 HG2 GLU A 45 -15.152 -3.381 0.068 1.00 0.00 H ATOM 709 HG3 GLU A 45 -14.275 -2.059 -0.677 1.00 0.00 H ATOM 710 N SER A 46 -12.382 -6.605 -1.844 1.00 0.00 N ATOM 711 CA SER A 46 -11.531 -7.662 -2.385 1.00 0.00 C ATOM 712 C SER A 46 -11.769 -7.955 -3.878 1.00 0.00 C ATOM 713 O SER A 46 -12.922 -7.936 -4.324 1.00 0.00 O ATOM 714 CB SER A 46 -11.639 -8.934 -1.556 1.00 0.00 C ATOM 715 OG SER A 46 -12.966 -9.280 -1.195 1.00 0.00 O ATOM 716 H SER A 46 -13.372 -6.773 -1.913 1.00 0.00 H ATOM 717 HA SER A 46 -10.507 -7.345 -2.239 1.00 0.00 H ATOM 718 HB2 SER A 46 -11.155 -9.746 -2.114 1.00 0.00 H ATOM 719 HB3 SER A 46 -11.103 -8.730 -0.635 1.00 0.00 H ATOM 720 HG SER A 46 -13.031 -9.073 -0.244 1.00 0.00 H ATOM 721 N PRO A 47 -10.718 -8.310 -4.643 1.00 0.00 N ATOM 722 CA PRO A 47 -9.328 -8.208 -4.226 1.00 0.00 C ATOM 723 C PRO A 47 -9.001 -6.745 -3.985 1.00 0.00 C ATOM 724 O PRO A 47 -9.539 -5.862 -4.653 1.00 0.00 O ATOM 725 CB PRO A 47 -8.475 -8.795 -5.346 1.00 0.00 C ATOM 726 CG PRO A 47 -9.354 -8.574 -6.569 1.00 0.00 C ATOM 727 CD PRO A 47 -10.784 -8.675 -6.046 1.00 0.00 C ATOM 728 HA PRO A 47 -9.169 -8.772 -3.311 1.00 0.00 H ATOM 729 HB2 PRO A 47 -7.510 -8.293 -5.444 1.00 0.00 H ATOM 730 HB3 PRO A 47 -8.329 -9.860 -5.174 1.00 0.00 H ATOM 731 HG2 PRO A 47 -9.177 -7.576 -6.969 1.00 0.00 H ATOM 732 HG3 PRO A 47 -9.162 -9.337 -7.311 1.00 0.00 H ATOM 733 HD2 PRO A 47 -11.441 -8.004 -6.600 1.00 0.00 H ATOM 734 HD3 PRO A 47 -11.124 -9.704 -6.137 1.00 0.00 H ATOM 735 N VAL A 48 -8.168 -6.512 -2.980 1.00 0.00 N ATOM 736 CA VAL A 48 -7.683 -5.185 -2.661 1.00 0.00 C ATOM 737 C VAL A 48 -6.959 -4.692 -3.913 1.00 0.00 C ATOM 738 O VAL A 48 -6.355 -5.492 -4.635 1.00 0.00 O ATOM 739 CB VAL A 48 -6.785 -5.298 -1.418 1.00 0.00 C ATOM 740 CG1 VAL A 48 -6.124 -3.979 -1.014 1.00 0.00 C ATOM 741 CG2 VAL A 48 -7.549 -5.818 -0.189 1.00 0.00 C ATOM 742 H VAL A 48 -7.752 -7.294 -2.501 1.00 0.00 H ATOM 743 HA VAL A 48 -8.513 -4.518 -2.437 1.00 0.00 H ATOM 744 HB VAL A 48 -6.002 -6.011 -1.650 1.00 0.00 H ATOM 745 HG11 VAL A 48 -5.505 -4.142 -0.132 1.00 0.00 H ATOM 746 HG12 VAL A 48 -5.486 -3.604 -1.812 1.00 0.00 H ATOM 747 HG13 VAL A 48 -6.893 -3.239 -0.788 1.00 0.00 H ATOM 748 HG21 VAL A 48 -8.341 -5.111 0.072 1.00 0.00 H ATOM 749 HG22 VAL A 48 -8.001 -6.789 -0.391 1.00 0.00 H ATOM 750 HG23 VAL A 48 -6.851 -5.920 0.642 1.00 0.00 H ATOM 751 N GLU A 49 -6.925 -3.388 -4.129 1.00 0.00 N ATOM 752 CA GLU A 49 -6.188 -2.722 -5.185 1.00 0.00 C ATOM 753 C GLU A 49 -5.232 -1.746 -4.494 1.00 0.00 C ATOM 754 O GLU A 49 -5.658 -0.939 -3.669 1.00 0.00 O ATOM 755 CB GLU A 49 -7.186 -2.072 -6.159 1.00 0.00 C ATOM 756 CG GLU A 49 -7.683 -3.102 -7.194 1.00 0.00 C ATOM 757 CD GLU A 49 -8.505 -2.502 -8.345 1.00 0.00 C ATOM 758 OE1 GLU A 49 -9.546 -1.844 -8.114 1.00 0.00 O ATOM 759 OE2 GLU A 49 -8.130 -2.710 -9.522 1.00 0.00 O ATOM 760 H GLU A 49 -7.454 -2.777 -3.513 1.00 0.00 H ATOM 761 HA GLU A 49 -5.591 -3.447 -5.738 1.00 0.00 H ATOM 762 HB2 GLU A 49 -8.030 -1.655 -5.612 1.00 0.00 H ATOM 763 HB3 GLU A 49 -6.679 -1.261 -6.664 1.00 0.00 H ATOM 764 HG2 GLU A 49 -6.803 -3.582 -7.623 1.00 0.00 H ATOM 765 HG3 GLU A 49 -8.271 -3.880 -6.697 1.00 0.00 H ATOM 766 N PHE A 50 -3.924 -1.894 -4.729 1.00 0.00 N ATOM 767 CA PHE A 50 -2.892 -1.062 -4.116 1.00 0.00 C ATOM 768 C PHE A 50 -2.620 0.105 -5.036 1.00 0.00 C ATOM 769 O PHE A 50 -1.857 -0.051 -5.986 1.00 0.00 O ATOM 770 CB PHE A 50 -1.572 -1.824 -3.935 1.00 0.00 C ATOM 771 CG PHE A 50 -1.596 -2.951 -2.934 1.00 0.00 C ATOM 772 CD1 PHE A 50 -1.952 -2.698 -1.600 1.00 0.00 C ATOM 773 CD2 PHE A 50 -1.259 -4.254 -3.340 1.00 0.00 C ATOM 774 CE1 PHE A 50 -2.012 -3.759 -0.686 1.00 0.00 C ATOM 775 CE2 PHE A 50 -1.359 -5.321 -2.435 1.00 0.00 C ATOM 776 CZ PHE A 50 -1.730 -5.071 -1.102 1.00 0.00 C ATOM 777 H PHE A 50 -3.621 -2.559 -5.423 1.00 0.00 H ATOM 778 HA PHE A 50 -3.244 -0.692 -3.158 1.00 0.00 H ATOM 779 HB2 PHE A 50 -1.275 -2.213 -4.906 1.00 0.00 H ATOM 780 HB3 PHE A 50 -0.796 -1.115 -3.636 1.00 0.00 H ATOM 781 HD1 PHE A 50 -2.198 -1.694 -1.282 1.00 0.00 H ATOM 782 HD2 PHE A 50 -1.025 -4.454 -4.375 1.00 0.00 H ATOM 783 HE1 PHE A 50 -2.308 -3.551 0.328 1.00 0.00 H ATOM 784 HE2 PHE A 50 -1.229 -6.329 -2.800 1.00 0.00 H ATOM 785 HZ PHE A 50 -1.849 -5.890 -0.412 1.00 0.00 H ATOM 786 N HIS A 51 -3.253 1.247 -4.826 1.00 0.00 N ATOM 787 CA HIS A 51 -2.946 2.385 -5.677 1.00 0.00 C ATOM 788 C HIS A 51 -1.644 3.036 -5.214 1.00 0.00 C ATOM 789 O HIS A 51 -1.283 2.932 -4.048 1.00 0.00 O ATOM 790 CB HIS A 51 -4.070 3.416 -5.725 1.00 0.00 C ATOM 791 CG HIS A 51 -5.468 2.920 -5.471 1.00 0.00 C ATOM 792 ND1 HIS A 51 -6.427 3.475 -4.640 1.00 0.00 N ATOM 793 CD2 HIS A 51 -6.017 1.830 -6.079 1.00 0.00 C ATOM 794 CE1 HIS A 51 -7.539 2.733 -4.780 1.00 0.00 C ATOM 795 NE2 HIS A 51 -7.337 1.735 -5.656 1.00 0.00 N ATOM 796 H HIS A 51 -3.830 1.327 -4.004 1.00 0.00 H ATOM 797 HA HIS A 51 -2.801 2.009 -6.676 1.00 0.00 H ATOM 798 HB2 HIS A 51 -3.821 4.141 -4.988 1.00 0.00 H ATOM 799 HB3 HIS A 51 -4.046 3.915 -6.694 1.00 0.00 H ATOM 800 HD1 HIS A 51 -6.375 4.258 -3.991 1.00 0.00 H ATOM 801 HD2 HIS A 51 -5.500 1.181 -6.771 1.00 0.00 H ATOM 802 HE1 HIS A 51 -8.472 2.916 -4.259 1.00 0.00 H ATOM 803 N LEU A 52 -0.985 3.788 -6.087 1.00 0.00 N ATOM 804 CA LEU A 52 0.133 4.670 -5.776 1.00 0.00 C ATOM 805 C LEU A 52 0.101 5.810 -6.776 1.00 0.00 C ATOM 806 O LEU A 52 0.181 5.568 -7.981 1.00 0.00 O ATOM 807 CB LEU A 52 1.460 3.911 -5.896 1.00 0.00 C ATOM 808 CG LEU A 52 2.714 4.811 -5.875 1.00 0.00 C ATOM 809 CD1 LEU A 52 2.853 5.657 -4.605 1.00 0.00 C ATOM 810 CD2 LEU A 52 3.953 3.932 -6.028 1.00 0.00 C ATOM 811 H LEU A 52 -1.311 3.746 -7.060 1.00 0.00 H ATOM 812 HA LEU A 52 0.026 5.061 -4.764 1.00 0.00 H ATOM 813 HB2 LEU A 52 1.520 3.174 -5.095 1.00 0.00 H ATOM 814 HB3 LEU A 52 1.445 3.389 -6.853 1.00 0.00 H ATOM 815 HG LEU A 52 2.690 5.484 -6.729 1.00 0.00 H ATOM 816 HD11 LEU A 52 2.817 5.028 -3.717 1.00 0.00 H ATOM 817 HD12 LEU A 52 2.048 6.387 -4.560 1.00 0.00 H ATOM 818 HD13 LEU A 52 3.790 6.205 -4.629 1.00 0.00 H ATOM 819 HD21 LEU A 52 3.895 3.365 -6.956 1.00 0.00 H ATOM 820 HD22 LEU A 52 4.025 3.238 -5.189 1.00 0.00 H ATOM 821 HD23 LEU A 52 4.847 4.554 -6.061 1.00 0.00 H ATOM 822 N ASP A 53 -0.028 7.039 -6.288 1.00 0.00 N ATOM 823 CA ASP A 53 0.004 8.314 -7.014 1.00 0.00 C ATOM 824 C ASP A 53 -1.197 8.540 -7.927 1.00 0.00 C ATOM 825 O ASP A 53 -1.500 9.683 -8.277 1.00 0.00 O ATOM 826 CB ASP A 53 1.307 8.493 -7.815 1.00 0.00 C ATOM 827 CG ASP A 53 1.683 9.969 -7.920 1.00 0.00 C ATOM 828 OD1 ASP A 53 1.754 10.605 -6.844 1.00 0.00 O ATOM 829 OD2 ASP A 53 1.979 10.460 -9.029 1.00 0.00 O ATOM 830 H ASP A 53 -0.184 7.137 -5.296 1.00 0.00 H ATOM 831 HA ASP A 53 -0.025 9.087 -6.247 1.00 0.00 H ATOM 832 HB2 ASP A 53 2.120 7.962 -7.319 1.00 0.00 H ATOM 833 HB3 ASP A 53 1.180 8.081 -8.816 1.00 0.00 H ATOM 834 N GLY A 54 -1.890 7.455 -8.273 1.00 0.00 N ATOM 835 CA GLY A 54 -2.982 7.394 -9.214 1.00 0.00 C ATOM 836 C GLY A 54 -2.874 6.221 -10.183 1.00 0.00 C ATOM 837 O GLY A 54 -3.724 6.122 -11.070 1.00 0.00 O ATOM 838 H GLY A 54 -1.511 6.576 -7.956 1.00 0.00 H ATOM 839 HA2 GLY A 54 -3.918 7.284 -8.667 1.00 0.00 H ATOM 840 HA3 GLY A 54 -2.991 8.317 -9.779 1.00 0.00 H ATOM 841 N GLU A 55 -1.886 5.329 -10.053 1.00 0.00 N ATOM 842 CA GLU A 55 -1.943 4.017 -10.662 1.00 0.00 C ATOM 843 C GLU A 55 -2.374 3.040 -9.605 1.00 0.00 C ATOM 844 O GLU A 55 -1.910 3.077 -8.484 1.00 0.00 O ATOM 845 CB GLU A 55 -0.574 3.543 -11.145 1.00 0.00 C ATOM 846 CG GLU A 55 -0.279 4.066 -12.537 1.00 0.00 C ATOM 847 CD GLU A 55 -1.329 3.655 -13.564 1.00 0.00 C ATOM 848 OE1 GLU A 55 -1.506 2.441 -13.803 1.00 0.00 O ATOM 849 OE2 GLU A 55 -1.893 4.575 -14.200 1.00 0.00 O ATOM 850 H GLU A 55 -1.185 5.384 -9.326 1.00 0.00 H ATOM 851 HA GLU A 55 -2.674 4.007 -11.473 1.00 0.00 H ATOM 852 HB2 GLU A 55 0.204 3.849 -10.447 1.00 0.00 H ATOM 853 HB3 GLU A 55 -0.566 2.459 -11.182 1.00 0.00 H ATOM 854 HG2 GLU A 55 -0.258 5.144 -12.469 1.00 0.00 H ATOM 855 HG3 GLU A 55 0.690 3.692 -12.855 1.00 0.00 H ATOM 856 N VAL A 56 -3.210 2.125 -10.015 1.00 0.00 N ATOM 857 CA VAL A 56 -3.615 0.922 -9.318 1.00 0.00 C ATOM 858 C VAL A 56 -2.602 -0.177 -9.645 1.00 0.00 C ATOM 859 O VAL A 56 -2.326 -0.420 -10.827 1.00 0.00 O ATOM 860 CB VAL A 56 -5.030 0.536 -9.797 1.00 0.00 C ATOM 861 CG1 VAL A 56 -5.490 -0.688 -9.013 1.00 0.00 C ATOM 862 CG2 VAL A 56 -6.039 1.695 -9.677 1.00 0.00 C ATOM 863 H VAL A 56 -3.388 2.249 -10.984 1.00 0.00 H ATOM 864 HA VAL A 56 -3.610 1.113 -8.238 1.00 0.00 H ATOM 865 HB VAL A 56 -4.994 0.264 -10.852 1.00 0.00 H ATOM 866 HG11 VAL A 56 -5.159 -0.617 -7.980 1.00 0.00 H ATOM 867 HG12 VAL A 56 -6.575 -0.762 -9.046 1.00 0.00 H ATOM 868 HG13 VAL A 56 -5.068 -1.595 -9.450 1.00 0.00 H ATOM 869 HG21 VAL A 56 -6.034 2.116 -8.677 1.00 0.00 H ATOM 870 HG22 VAL A 56 -5.789 2.479 -10.391 1.00 0.00 H ATOM 871 HG23 VAL A 56 -7.042 1.335 -9.913 1.00 0.00 H ATOM 872 N LEU A 57 -2.052 -0.835 -8.620 1.00 0.00 N ATOM 873 CA LEU A 57 -0.954 -1.786 -8.782 1.00 0.00 C ATOM 874 C LEU A 57 -1.269 -3.211 -8.323 1.00 0.00 C ATOM 875 O LEU A 57 -2.292 -3.472 -7.674 1.00 0.00 O ATOM 876 CB LEU A 57 0.298 -1.309 -8.051 1.00 0.00 C ATOM 877 CG LEU A 57 0.640 0.196 -8.017 1.00 0.00 C ATOM 878 CD1 LEU A 57 1.706 0.434 -6.941 1.00 0.00 C ATOM 879 CD2 LEU A 57 1.105 0.701 -9.388 1.00 0.00 C ATOM 880 H LEU A 57 -2.221 -0.497 -7.668 1.00 0.00 H ATOM 881 HA LEU A 57 -0.693 -1.850 -9.836 1.00 0.00 H ATOM 882 HB2 LEU A 57 0.333 -1.745 -7.061 1.00 0.00 H ATOM 883 HB3 LEU A 57 1.084 -1.825 -8.552 1.00 0.00 H ATOM 884 HG LEU A 57 -0.233 0.782 -7.738 1.00 0.00 H ATOM 885 HD11 LEU A 57 2.229 1.370 -7.119 1.00 0.00 H ATOM 886 HD12 LEU A 57 2.431 -0.375 -6.917 1.00 0.00 H ATOM 887 HD13 LEU A 57 1.210 0.488 -5.971 1.00 0.00 H ATOM 888 HD21 LEU A 57 0.322 0.525 -10.125 1.00 0.00 H ATOM 889 HD22 LEU A 57 2.012 0.195 -9.711 1.00 0.00 H ATOM 890 HD23 LEU A 57 1.293 1.774 -9.336 1.00 0.00 H ATOM 891 N SER A 58 -0.341 -4.131 -8.622 1.00 0.00 N ATOM 892 CA SER A 58 -0.394 -5.518 -8.211 1.00 0.00 C ATOM 893 C SER A 58 0.404 -5.676 -6.922 1.00 0.00 C ATOM 894 O SER A 58 1.177 -4.797 -6.542 1.00 0.00 O ATOM 895 CB SER A 58 0.149 -6.428 -9.309 1.00 0.00 C ATOM 896 OG SER A 58 1.538 -6.314 -9.450 1.00 0.00 O ATOM 897 H SER A 58 0.558 -3.846 -8.999 1.00 0.00 H ATOM 898 HA SER A 58 -1.431 -5.801 -8.058 1.00 0.00 H ATOM 899 HB2 SER A 58 -0.097 -7.449 -9.058 1.00 0.00 H ATOM 900 HB3 SER A 58 -0.300 -6.182 -10.255 1.00 0.00 H ATOM 901 HG SER A 58 1.823 -6.923 -10.176 1.00 0.00 H ATOM 902 N LEU A 59 0.294 -6.836 -6.288 1.00 0.00 N ATOM 903 CA LEU A 59 0.987 -7.159 -5.047 1.00 0.00 C ATOM 904 C LEU A 59 2.449 -7.474 -5.341 1.00 0.00 C ATOM 905 O LEU A 59 3.345 -7.072 -4.602 1.00 0.00 O ATOM 906 CB LEU A 59 0.281 -8.362 -4.405 1.00 0.00 C ATOM 907 CG LEU A 59 0.982 -8.946 -3.168 1.00 0.00 C ATOM 908 CD1 LEU A 59 1.178 -7.932 -2.037 1.00 0.00 C ATOM 909 CD2 LEU A 59 0.141 -10.101 -2.628 1.00 0.00 C ATOM 910 H LEU A 59 -0.263 -7.546 -6.749 1.00 0.00 H ATOM 911 HA LEU A 59 0.933 -6.302 -4.375 1.00 0.00 H ATOM 912 HB2 LEU A 59 -0.731 -8.064 -4.142 1.00 0.00 H ATOM 913 HB3 LEU A 59 0.200 -9.155 -5.147 1.00 0.00 H ATOM 914 HG LEU A 59 1.955 -9.340 -3.458 1.00 0.00 H ATOM 915 HD11 LEU A 59 1.679 -8.415 -1.204 1.00 0.00 H ATOM 916 HD12 LEU A 59 0.220 -7.559 -1.685 1.00 0.00 H ATOM 917 HD13 LEU A 59 1.789 -7.091 -2.368 1.00 0.00 H ATOM 918 HD21 LEU A 59 0.655 -10.603 -1.813 1.00 0.00 H ATOM 919 HD22 LEU A 59 -0.045 -10.823 -3.422 1.00 0.00 H ATOM 920 HD23 LEU A 59 -0.818 -9.727 -2.280 1.00 0.00 H ATOM 921 N ASP A 60 2.677 -8.202 -6.432 1.00 0.00 N ATOM 922 CA ASP A 60 4.000 -8.613 -6.885 1.00 0.00 C ATOM 923 C ASP A 60 4.774 -7.374 -7.300 1.00 0.00 C ATOM 924 O ASP A 60 5.898 -7.161 -6.851 1.00 0.00 O ATOM 925 CB ASP A 60 3.853 -9.584 -8.071 1.00 0.00 C ATOM 926 CG ASP A 60 3.981 -11.064 -7.685 1.00 0.00 C ATOM 927 OD1 ASP A 60 3.467 -11.469 -6.617 1.00 0.00 O ATOM 928 OD2 ASP A 60 4.469 -11.876 -8.507 1.00 0.00 O ATOM 929 H ASP A 60 1.888 -8.408 -7.026 1.00 0.00 H ATOM 930 HA ASP A 60 4.566 -9.082 -6.077 1.00 0.00 H ATOM 931 HB2 ASP A 60 2.901 -9.411 -8.576 1.00 0.00 H ATOM 932 HB3 ASP A 60 4.607 -9.341 -8.808 1.00 0.00 H ATOM 933 N LYS A 61 4.162 -6.531 -8.137 1.00 0.00 N ATOM 934 CA LYS A 61 4.826 -5.349 -8.655 1.00 0.00 C ATOM 935 C LYS A 61 5.055 -4.362 -7.527 1.00 0.00 C ATOM 936 O LYS A 61 6.166 -3.857 -7.414 1.00 0.00 O ATOM 937 CB LYS A 61 4.022 -4.729 -9.804 1.00 0.00 C ATOM 938 CG LYS A 61 4.960 -4.028 -10.791 1.00 0.00 C ATOM 939 CD LYS A 61 4.289 -3.167 -11.872 1.00 0.00 C ATOM 940 CE LYS A 61 3.357 -3.967 -12.797 1.00 0.00 C ATOM 941 NZ LYS A 61 2.331 -3.109 -13.435 1.00 0.00 N ATOM 942 H LYS A 61 3.198 -6.696 -8.398 1.00 0.00 H ATOM 943 HA LYS A 61 5.805 -5.663 -9.026 1.00 0.00 H ATOM 944 HB2 LYS A 61 3.562 -5.519 -10.382 1.00 0.00 H ATOM 945 HB3 LYS A 61 3.245 -4.076 -9.382 1.00 0.00 H ATOM 946 HG2 LYS A 61 5.642 -3.399 -10.229 1.00 0.00 H ATOM 947 HG3 LYS A 61 5.523 -4.820 -11.278 1.00 0.00 H ATOM 948 HD2 LYS A 61 3.738 -2.368 -11.382 1.00 0.00 H ATOM 949 HD3 LYS A 61 5.062 -2.695 -12.476 1.00 0.00 H ATOM 950 HE2 LYS A 61 3.945 -4.484 -13.558 1.00 0.00 H ATOM 951 HE3 LYS A 61 2.834 -4.720 -12.206 1.00 0.00 H ATOM 952 HZ1 LYS A 61 1.847 -2.535 -12.747 1.00 0.00 H ATOM 953 HZ2 LYS A 61 1.608 -3.683 -13.853 1.00 0.00 H ATOM 954 HZ3 LYS A 61 2.709 -2.498 -14.153 1.00 0.00 H ATOM 955 N LEU A 62 4.043 -4.108 -6.681 1.00 0.00 N ATOM 956 CA LEU A 62 4.158 -3.241 -5.512 1.00 0.00 C ATOM 957 C LEU A 62 5.439 -3.544 -4.743 1.00 0.00 C ATOM 958 O LEU A 62 6.222 -2.626 -4.523 1.00 0.00 O ATOM 959 CB LEU A 62 2.933 -3.355 -4.597 1.00 0.00 C ATOM 960 CG LEU A 62 3.050 -2.509 -3.317 1.00 0.00 C ATOM 961 CD1 LEU A 62 3.148 -1.006 -3.630 1.00 0.00 C ATOM 962 CD2 LEU A 62 1.822 -2.727 -2.442 1.00 0.00 C ATOM 963 H LEU A 62 3.143 -4.554 -6.836 1.00 0.00 H ATOM 964 HA LEU A 62 4.193 -2.212 -5.864 1.00 0.00 H ATOM 965 HB2 LEU A 62 2.064 -3.000 -5.138 1.00 0.00 H ATOM 966 HB3 LEU A 62 2.779 -4.405 -4.335 1.00 0.00 H ATOM 967 HG LEU A 62 3.920 -2.837 -2.756 1.00 0.00 H ATOM 968 HD11 LEU A 62 3.140 -0.429 -2.707 1.00 0.00 H ATOM 969 HD12 LEU A 62 2.298 -0.695 -4.237 1.00 0.00 H ATOM 970 HD13 LEU A 62 4.073 -0.777 -4.157 1.00 0.00 H ATOM 971 HD21 LEU A 62 1.719 -3.784 -2.190 1.00 0.00 H ATOM 972 HD22 LEU A 62 0.942 -2.405 -2.986 1.00 0.00 H ATOM 973 HD23 LEU A 62 1.903 -2.145 -1.526 1.00 0.00 H ATOM 974 N LYS A 63 5.689 -4.803 -4.366 1.00 0.00 N ATOM 975 CA LYS A 63 6.879 -5.156 -3.596 1.00 0.00 C ATOM 976 C LYS A 63 8.156 -4.665 -4.288 1.00 0.00 C ATOM 977 O LYS A 63 9.000 -4.043 -3.645 1.00 0.00 O ATOM 978 CB LYS A 63 6.928 -6.679 -3.351 1.00 0.00 C ATOM 979 CG LYS A 63 5.823 -7.174 -2.399 1.00 0.00 C ATOM 980 CD LYS A 63 5.597 -8.693 -2.496 1.00 0.00 C ATOM 981 CE LYS A 63 4.401 -9.075 -1.617 1.00 0.00 C ATOM 982 NZ LYS A 63 4.002 -10.500 -1.729 1.00 0.00 N ATOM 983 H LYS A 63 5.010 -5.533 -4.543 1.00 0.00 H ATOM 984 HA LYS A 63 6.793 -4.621 -2.651 1.00 0.00 H ATOM 985 HB2 LYS A 63 6.845 -7.186 -4.315 1.00 0.00 H ATOM 986 HB3 LYS A 63 7.894 -6.936 -2.911 1.00 0.00 H ATOM 987 HG2 LYS A 63 6.106 -6.923 -1.378 1.00 0.00 H ATOM 988 HG3 LYS A 63 4.887 -6.661 -2.620 1.00 0.00 H ATOM 989 HD2 LYS A 63 5.393 -8.965 -3.533 1.00 0.00 H ATOM 990 HD3 LYS A 63 6.489 -9.216 -2.151 1.00 0.00 H ATOM 991 HE2 LYS A 63 4.655 -8.856 -0.579 1.00 0.00 H ATOM 992 HE3 LYS A 63 3.566 -8.438 -1.899 1.00 0.00 H ATOM 993 HZ1 LYS A 63 3.735 -10.758 -2.668 1.00 0.00 H ATOM 994 HZ2 LYS A 63 3.233 -10.706 -1.094 1.00 0.00 H ATOM 995 HZ3 LYS A 63 4.765 -11.102 -1.432 1.00 0.00 H ATOM 996 N SER A 64 8.280 -4.880 -5.599 1.00 0.00 N ATOM 997 CA SER A 64 9.392 -4.355 -6.389 1.00 0.00 C ATOM 998 C SER A 64 9.411 -2.828 -6.433 1.00 0.00 C ATOM 999 O SER A 64 10.490 -2.254 -6.356 1.00 0.00 O ATOM 1000 CB SER A 64 9.368 -4.899 -7.819 1.00 0.00 C ATOM 1001 OG SER A 64 10.062 -6.131 -7.878 1.00 0.00 O ATOM 1002 H SER A 64 7.503 -5.318 -6.069 1.00 0.00 H ATOM 1003 HA SER A 64 10.319 -4.676 -5.920 1.00 0.00 H ATOM 1004 HB2 SER A 64 8.342 -5.032 -8.162 1.00 0.00 H ATOM 1005 HB3 SER A 64 9.865 -4.189 -8.486 1.00 0.00 H ATOM 1006 HG SER A 64 10.121 -6.381 -8.819 1.00 0.00 H ATOM 1007 N LEU A 65 8.263 -2.162 -6.586 1.00 0.00 N ATOM 1008 CA LEU A 65 8.211 -0.706 -6.712 1.00 0.00 C ATOM 1009 C LEU A 65 8.602 -0.010 -5.409 1.00 0.00 C ATOM 1010 O LEU A 65 8.951 1.171 -5.422 1.00 0.00 O ATOM 1011 CB LEU A 65 6.807 -0.210 -7.097 1.00 0.00 C ATOM 1012 CG LEU A 65 6.175 -0.697 -8.413 1.00 0.00 C ATOM 1013 CD1 LEU A 65 5.108 0.328 -8.799 1.00 0.00 C ATOM 1014 CD2 LEU A 65 7.161 -0.847 -9.572 1.00 0.00 C ATOM 1015 H LEU A 65 7.398 -2.689 -6.641 1.00 0.00 H ATOM 1016 HA LEU A 65 8.921 -0.389 -7.478 1.00 0.00 H ATOM 1017 HB2 LEU A 65 6.113 -0.424 -6.281 1.00 0.00 H ATOM 1018 HB3 LEU A 65 6.898 0.873 -7.167 1.00 0.00 H ATOM 1019 HG LEU A 65 5.647 -1.643 -8.259 1.00 0.00 H ATOM 1020 HD11 LEU A 65 5.563 1.309 -8.931 1.00 0.00 H ATOM 1021 HD12 LEU A 65 4.382 0.391 -7.985 1.00 0.00 H ATOM 1022 HD13 LEU A 65 4.631 0.036 -9.736 1.00 0.00 H ATOM 1023 HD21 LEU A 65 6.634 -1.140 -10.480 1.00 0.00 H ATOM 1024 HD22 LEU A 65 7.898 -1.617 -9.342 1.00 0.00 H ATOM 1025 HD23 LEU A 65 7.670 0.102 -9.743 1.00 0.00 H ATOM 1026 N LEU A 66 8.466 -0.687 -4.269 1.00 0.00 N ATOM 1027 CA LEU A 66 8.824 -0.116 -2.967 1.00 0.00 C ATOM 1028 C LEU A 66 10.325 -0.298 -2.698 1.00 0.00 C ATOM 1029 O LEU A 66 10.913 0.456 -1.918 1.00 0.00 O ATOM 1030 CB LEU A 66 8.007 -0.798 -1.866 1.00 0.00 C ATOM 1031 CG LEU A 66 6.484 -0.601 -1.996 1.00 0.00 C ATOM 1032 CD1 LEU A 66 5.727 -1.597 -1.129 1.00 0.00 C ATOM 1033 CD2 LEU A 66 6.029 0.784 -1.585 1.00 0.00 C ATOM 1034 H LEU A 66 8.098 -1.637 -4.334 1.00 0.00 H ATOM 1035 HA LEU A 66 8.593 0.954 -2.941 1.00 0.00 H ATOM 1036 HB2 LEU A 66 8.228 -1.863 -1.898 1.00 0.00 H ATOM 1037 HB3 LEU A 66 8.336 -0.394 -0.909 1.00 0.00 H ATOM 1038 HG LEU A 66 6.172 -0.743 -3.022 1.00 0.00 H ATOM 1039 HD11 LEU A 66 4.661 -1.419 -1.241 1.00 0.00 H ATOM 1040 HD12 LEU A 66 5.992 -1.453 -0.086 1.00 0.00 H ATOM 1041 HD13 LEU A 66 5.960 -2.609 -1.459 1.00 0.00 H ATOM 1042 HD21 LEU A 66 6.397 1.502 -2.313 1.00 0.00 H ATOM 1043 HD22 LEU A 66 6.386 1.013 -0.583 1.00 0.00 H ATOM 1044 HD23 LEU A 66 4.946 0.826 -1.597 1.00 0.00 H ATOM 1045 N SER A 67 10.944 -1.298 -3.326 1.00 0.00 N ATOM 1046 CA SER A 67 12.361 -1.604 -3.228 1.00 0.00 C ATOM 1047 C SER A 67 13.170 -0.528 -3.948 1.00 0.00 C ATOM 1048 O SER A 67 14.156 -0.042 -3.354 1.00 0.00 O ATOM 1049 CB SER A 67 12.561 -2.994 -3.835 1.00 0.00 C ATOM 1050 OG SER A 67 13.853 -3.506 -3.585 1.00 0.00 O ATOM 1051 H SER A 67 10.408 -1.823 -4.004 1.00 0.00 H ATOM 1052 HA SER A 67 12.636 -1.616 -2.177 1.00 0.00 H ATOM 1053 HB2 SER A 67 11.820 -3.684 -3.426 1.00 0.00 H ATOM 1054 HB3 SER A 67 12.408 -2.930 -4.912 1.00 0.00 H ATOM 1055 HG SER A 67 14.135 -3.934 -4.425 1.00 0.00 H TER 1056 SER A 67