ATOM 1 N GLY A 1 20.455 13.408 -5.591 1.00 0.00 N ATOM 2 CA GLY A 1 19.922 13.240 -6.932 1.00 0.00 C ATOM 3 C GLY A 1 18.548 13.901 -7.063 1.00 0.00 C ATOM 4 O GLY A 1 18.198 14.775 -6.271 1.00 0.00 O ATOM 5 H1 GLY A 1 21.029 12.656 -5.267 1.00 0.00 H ATOM 6 HA2 GLY A 1 20.609 13.675 -7.658 1.00 0.00 H ATOM 7 HA3 GLY A 1 19.842 12.178 -7.166 1.00 0.00 H ATOM 8 N SER A 2 17.807 13.458 -8.068 1.00 0.00 N ATOM 9 CA SER A 2 16.479 13.995 -8.313 1.00 0.00 C ATOM 10 C SER A 2 15.548 12.886 -8.806 1.00 0.00 C ATOM 11 O SER A 2 14.520 12.615 -8.189 1.00 0.00 O ATOM 12 CB SER A 2 16.527 15.139 -9.328 1.00 0.00 C ATOM 13 OG SER A 2 15.805 16.282 -8.879 1.00 0.00 O ATOM 14 H SER A 2 18.100 12.747 -8.708 1.00 0.00 H ATOM 15 HA SER A 2 16.142 14.379 -7.350 1.00 0.00 H ATOM 16 HB2 SER A 2 17.564 15.415 -9.515 1.00 0.00 H ATOM 17 HB3 SER A 2 16.112 14.798 -10.277 1.00 0.00 H ATOM 18 HG SER A 2 16.250 17.117 -9.204 1.00 0.00 H ATOM 19 N SER A 3 15.943 12.275 -9.913 1.00 0.00 N ATOM 20 CA SER A 3 15.156 11.201 -10.496 1.00 0.00 C ATOM 21 C SER A 3 13.783 11.727 -10.918 1.00 0.00 C ATOM 22 O SER A 3 13.310 12.732 -10.389 1.00 0.00 O ATOM 23 CB SER A 3 15.000 10.038 -9.514 1.00 0.00 C ATOM 24 OG SER A 3 14.091 9.051 -9.996 1.00 0.00 O ATOM 25 H SER A 3 16.781 12.501 -10.409 1.00 0.00 H ATOM 26 HA SER A 3 15.722 10.868 -11.365 1.00 0.00 H ATOM 27 HB2 SER A 3 15.973 9.579 -9.337 1.00 0.00 H ATOM 28 HB3 SER A 3 14.648 10.417 -8.555 1.00 0.00 H ATOM 29 HG SER A 3 14.511 8.534 -10.741 1.00 0.00 H ATOM 30 N GLY A 4 13.182 11.025 -11.867 1.00 0.00 N ATOM 31 CA GLY A 4 11.873 11.410 -12.367 1.00 0.00 C ATOM 32 C GLY A 4 11.302 10.334 -13.292 1.00 0.00 C ATOM 33 O GLY A 4 11.869 9.249 -13.414 1.00 0.00 O ATOM 34 H GLY A 4 13.574 10.209 -12.292 1.00 0.00 H ATOM 35 HA2 GLY A 4 11.194 11.572 -11.530 1.00 0.00 H ATOM 36 HA3 GLY A 4 11.948 12.355 -12.905 1.00 0.00 H ATOM 37 N SER A 5 10.186 10.671 -13.922 1.00 0.00 N ATOM 38 CA SER A 5 9.531 9.747 -14.833 1.00 0.00 C ATOM 39 C SER A 5 8.980 8.549 -14.057 1.00 0.00 C ATOM 40 O SER A 5 9.596 8.092 -13.095 1.00 0.00 O ATOM 41 CB SER A 5 10.494 9.276 -15.924 1.00 0.00 C ATOM 42 OG SER A 5 11.064 10.367 -16.642 1.00 0.00 O ATOM 43 H SER A 5 9.731 11.555 -13.817 1.00 0.00 H ATOM 44 HA SER A 5 8.720 10.316 -15.286 1.00 0.00 H ATOM 45 HB2 SER A 5 11.291 8.683 -15.474 1.00 0.00 H ATOM 46 HB3 SER A 5 9.964 8.623 -16.617 1.00 0.00 H ATOM 47 HG SER A 5 11.746 10.031 -17.291 1.00 0.00 H ATOM 48 N SER A 6 7.827 8.076 -14.504 1.00 0.00 N ATOM 49 CA SER A 6 7.186 6.940 -13.863 1.00 0.00 C ATOM 50 C SER A 6 7.960 5.658 -14.175 1.00 0.00 C ATOM 51 O SER A 6 8.909 5.676 -14.957 1.00 0.00 O ATOM 52 CB SER A 6 5.730 6.803 -14.313 1.00 0.00 C ATOM 53 OG SER A 6 5.624 6.218 -15.608 1.00 0.00 O ATOM 54 H SER A 6 7.332 8.454 -15.286 1.00 0.00 H ATOM 55 HA SER A 6 7.217 7.155 -12.795 1.00 0.00 H ATOM 56 HB2 SER A 6 5.184 6.192 -13.594 1.00 0.00 H ATOM 57 HB3 SER A 6 5.258 7.786 -14.319 1.00 0.00 H ATOM 58 HG SER A 6 6.379 6.528 -16.186 1.00 0.00 H ATOM 59 N GLY A 7 7.527 4.575 -13.547 1.00 0.00 N ATOM 60 CA GLY A 7 8.167 3.286 -13.748 1.00 0.00 C ATOM 61 C GLY A 7 7.138 2.211 -14.104 1.00 0.00 C ATOM 62 O GLY A 7 6.404 2.350 -15.081 1.00 0.00 O ATOM 63 H GLY A 7 6.754 4.568 -12.912 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.907 3.364 -14.544 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.702 2.997 -12.843 1.00 0.00 H ATOM 66 N TYR A 8 7.118 1.165 -13.292 1.00 0.00 N ATOM 67 CA TYR A 8 6.191 0.067 -13.509 1.00 0.00 C ATOM 68 C TYR A 8 5.270 -0.120 -12.302 1.00 0.00 C ATOM 69 O TYR A 8 5.633 0.228 -11.179 1.00 0.00 O ATOM 70 CB TYR A 8 7.053 -1.186 -13.676 1.00 0.00 C ATOM 71 CG TYR A 8 8.100 -1.373 -12.576 1.00 0.00 C ATOM 72 CD1 TYR A 8 7.717 -1.822 -11.329 1.00 0.00 C ATOM 73 CD2 TYR A 8 9.426 -1.091 -12.832 1.00 0.00 C ATOM 74 CE1 TYR A 8 8.703 -1.998 -10.294 1.00 0.00 C ATOM 75 CE2 TYR A 8 10.412 -1.267 -11.796 1.00 0.00 C ATOM 76 CZ TYR A 8 10.001 -1.712 -10.579 1.00 0.00 C ATOM 77 OH TYR A 8 10.932 -1.878 -9.601 1.00 0.00 O ATOM 78 H TYR A 8 7.718 1.060 -12.499 1.00 0.00 H ATOM 79 HA TYR A 8 5.586 0.305 -14.384 1.00 0.00 H ATOM 80 HB2 TYR A 8 6.403 -2.061 -13.698 1.00 0.00 H ATOM 81 HB3 TYR A 8 7.558 -1.140 -14.641 1.00 0.00 H ATOM 82 HD1 TYR A 8 6.669 -2.045 -11.127 1.00 0.00 H ATOM 83 HD2 TYR A 8 9.728 -0.736 -13.817 1.00 0.00 H ATOM 84 HE1 TYR A 8 8.414 -2.353 -9.304 1.00 0.00 H ATOM 85 HE2 TYR A 8 11.463 -1.048 -11.985 1.00 0.00 H ATOM 86 HH TYR A 8 11.513 -2.664 -9.812 1.00 0.00 H ATOM 87 N VAL A 9 4.094 -0.668 -12.573 1.00 0.00 N ATOM 88 CA VAL A 9 3.119 -0.905 -11.523 1.00 0.00 C ATOM 89 C VAL A 9 3.069 -2.401 -11.208 1.00 0.00 C ATOM 90 O VAL A 9 3.390 -3.230 -12.058 1.00 0.00 O ATOM 91 CB VAL A 9 1.759 -0.335 -11.934 1.00 0.00 C ATOM 92 CG1 VAL A 9 0.728 -0.520 -10.819 1.00 0.00 C ATOM 93 CG2 VAL A 9 1.879 1.137 -12.332 1.00 0.00 C ATOM 94 H VAL A 9 3.806 -0.948 -13.489 1.00 0.00 H ATOM 95 HA VAL A 9 3.454 -0.370 -10.635 1.00 0.00 H ATOM 96 HB VAL A 9 1.413 -0.890 -12.806 1.00 0.00 H ATOM 97 HG11 VAL A 9 0.747 -1.554 -10.475 1.00 0.00 H ATOM 98 HG12 VAL A 9 0.968 0.144 -9.989 1.00 0.00 H ATOM 99 HG13 VAL A 9 -0.265 -0.282 -11.200 1.00 0.00 H ATOM 100 HG21 VAL A 9 1.063 1.400 -13.004 1.00 0.00 H ATOM 101 HG22 VAL A 9 1.829 1.760 -11.438 1.00 0.00 H ATOM 102 HG23 VAL A 9 2.832 1.301 -12.836 1.00 0.00 H ATOM 103 N PHE A 10 2.664 -2.702 -9.982 1.00 0.00 N ATOM 104 CA PHE A 10 2.569 -4.084 -9.544 1.00 0.00 C ATOM 105 C PHE A 10 1.315 -4.304 -8.695 1.00 0.00 C ATOM 106 O PHE A 10 0.971 -3.468 -7.861 1.00 0.00 O ATOM 107 CB PHE A 10 3.805 -4.368 -8.689 1.00 0.00 C ATOM 108 CG PHE A 10 3.752 -3.749 -7.291 1.00 0.00 C ATOM 109 CD1 PHE A 10 4.214 -2.486 -7.089 1.00 0.00 C ATOM 110 CD2 PHE A 10 3.242 -4.461 -6.251 1.00 0.00 C ATOM 111 CE1 PHE A 10 4.165 -1.911 -5.791 1.00 0.00 C ATOM 112 CE2 PHE A 10 3.192 -3.886 -4.953 1.00 0.00 C ATOM 113 CZ PHE A 10 3.655 -2.624 -4.751 1.00 0.00 C ATOM 114 H PHE A 10 2.405 -2.022 -9.296 1.00 0.00 H ATOM 115 HA PHE A 10 2.513 -4.704 -10.438 1.00 0.00 H ATOM 116 HB2 PHE A 10 3.928 -5.447 -8.593 1.00 0.00 H ATOM 117 HB3 PHE A 10 4.687 -3.993 -9.208 1.00 0.00 H ATOM 118 HD1 PHE A 10 4.623 -1.915 -7.923 1.00 0.00 H ATOM 119 HD2 PHE A 10 2.871 -5.473 -6.413 1.00 0.00 H ATOM 120 HE1 PHE A 10 4.535 -0.899 -5.629 1.00 0.00 H ATOM 121 HE2 PHE A 10 2.783 -4.457 -4.120 1.00 0.00 H ATOM 122 HZ PHE A 10 3.617 -2.182 -3.755 1.00 0.00 H ATOM 123 N THR A 11 0.667 -5.434 -8.936 1.00 0.00 N ATOM 124 CA THR A 11 -0.541 -5.775 -8.204 1.00 0.00 C ATOM 125 C THR A 11 -0.188 -6.418 -6.861 1.00 0.00 C ATOM 126 O THR A 11 0.937 -6.875 -6.665 1.00 0.00 O ATOM 127 CB THR A 11 -1.400 -6.670 -9.099 1.00 0.00 C ATOM 128 OG1 THR A 11 -1.712 -5.845 -10.218 1.00 0.00 O ATOM 129 CG2 THR A 11 -2.762 -6.986 -8.478 1.00 0.00 C ATOM 130 H THR A 11 0.953 -6.109 -9.616 1.00 0.00 H ATOM 131 HA THR A 11 -1.082 -4.854 -7.985 1.00 0.00 H ATOM 132 HB THR A 11 -0.869 -7.585 -9.358 1.00 0.00 H ATOM 133 HG1 THR A 11 -1.052 -6.001 -10.953 1.00 0.00 H ATOM 134 HG21 THR A 11 -3.116 -6.120 -7.918 1.00 0.00 H ATOM 135 HG22 THR A 11 -3.475 -7.224 -9.267 1.00 0.00 H ATOM 136 HG23 THR A 11 -2.666 -7.838 -7.805 1.00 0.00 H ATOM 137 N VAL A 12 -1.170 -6.433 -5.972 1.00 0.00 N ATOM 138 CA VAL A 12 -0.976 -7.012 -4.654 1.00 0.00 C ATOM 139 C VAL A 12 -2.240 -7.773 -4.245 1.00 0.00 C ATOM 140 O VAL A 12 -3.283 -7.167 -4.004 1.00 0.00 O ATOM 141 CB VAL A 12 -0.586 -5.922 -3.654 1.00 0.00 C ATOM 142 CG1 VAL A 12 0.415 -6.453 -2.626 1.00 0.00 C ATOM 143 CG2 VAL A 12 -0.031 -4.691 -4.375 1.00 0.00 C ATOM 144 H VAL A 12 -2.082 -6.059 -6.139 1.00 0.00 H ATOM 145 HA VAL A 12 -0.149 -7.719 -4.723 1.00 0.00 H ATOM 146 HB VAL A 12 -1.487 -5.619 -3.120 1.00 0.00 H ATOM 147 HG11 VAL A 12 1.421 -6.135 -2.900 1.00 0.00 H ATOM 148 HG12 VAL A 12 0.166 -6.060 -1.640 1.00 0.00 H ATOM 149 HG13 VAL A 12 0.371 -7.541 -2.605 1.00 0.00 H ATOM 150 HG21 VAL A 12 -0.739 -4.367 -5.138 1.00 0.00 H ATOM 151 HG22 VAL A 12 0.121 -3.887 -3.655 1.00 0.00 H ATOM 152 HG23 VAL A 12 0.919 -4.943 -4.845 1.00 0.00 H ATOM 153 N GLU A 13 -2.105 -9.089 -4.180 1.00 0.00 N ATOM 154 CA GLU A 13 -3.222 -9.939 -3.806 1.00 0.00 C ATOM 155 C GLU A 13 -3.027 -10.477 -2.387 1.00 0.00 C ATOM 156 O GLU A 13 -2.133 -11.286 -2.144 1.00 0.00 O ATOM 157 CB GLU A 13 -3.401 -11.082 -4.806 1.00 0.00 C ATOM 158 CG GLU A 13 -4.333 -10.671 -5.948 1.00 0.00 C ATOM 159 CD GLU A 13 -4.708 -11.877 -6.811 1.00 0.00 C ATOM 160 OE1 GLU A 13 -5.455 -12.735 -6.293 1.00 0.00 O ATOM 161 OE2 GLU A 13 -4.240 -11.913 -7.970 1.00 0.00 O ATOM 162 H GLU A 13 -1.253 -9.574 -4.378 1.00 0.00 H ATOM 163 HA GLU A 13 -4.100 -9.294 -3.839 1.00 0.00 H ATOM 164 HB2 GLU A 13 -2.431 -11.372 -5.210 1.00 0.00 H ATOM 165 HB3 GLU A 13 -3.809 -11.956 -4.297 1.00 0.00 H ATOM 166 HG2 GLU A 13 -5.236 -10.216 -5.540 1.00 0.00 H ATOM 167 HG3 GLU A 13 -3.846 -9.915 -6.565 1.00 0.00 H ATOM 168 N LEU A 14 -3.879 -10.007 -1.487 1.00 0.00 N ATOM 169 CA LEU A 14 -3.811 -10.432 -0.099 1.00 0.00 C ATOM 170 C LEU A 14 -5.179 -10.961 0.335 1.00 0.00 C ATOM 171 O LEU A 14 -6.161 -10.826 -0.394 1.00 0.00 O ATOM 172 CB LEU A 14 -3.282 -9.298 0.782 1.00 0.00 C ATOM 173 CG LEU A 14 -2.008 -8.606 0.292 1.00 0.00 C ATOM 174 CD1 LEU A 14 -2.166 -7.085 0.319 1.00 0.00 C ATOM 175 CD2 LEU A 14 -0.790 -9.070 1.092 1.00 0.00 C ATOM 176 H LEU A 14 -4.603 -9.350 -1.694 1.00 0.00 H ATOM 177 HA LEU A 14 -3.091 -11.248 -0.042 1.00 0.00 H ATOM 178 HB2 LEU A 14 -4.065 -8.547 0.882 1.00 0.00 H ATOM 179 HB3 LEU A 14 -3.094 -9.698 1.779 1.00 0.00 H ATOM 180 HG LEU A 14 -1.841 -8.894 -0.746 1.00 0.00 H ATOM 181 HD11 LEU A 14 -3.213 -6.831 0.486 1.00 0.00 H ATOM 182 HD12 LEU A 14 -1.560 -6.671 1.125 1.00 0.00 H ATOM 183 HD13 LEU A 14 -1.838 -6.668 -0.633 1.00 0.00 H ATOM 184 HD21 LEU A 14 0.084 -9.095 0.441 1.00 0.00 H ATOM 185 HD22 LEU A 14 -0.610 -8.378 1.915 1.00 0.00 H ATOM 186 HD23 LEU A 14 -0.975 -10.068 1.490 1.00 0.00 H ATOM 187 N GLU A 15 -5.201 -11.552 1.521 1.00 0.00 N ATOM 188 CA GLU A 15 -6.432 -12.102 2.061 1.00 0.00 C ATOM 189 C GLU A 15 -6.816 -11.377 3.352 1.00 0.00 C ATOM 190 O GLU A 15 -6.100 -11.455 4.349 1.00 0.00 O ATOM 191 CB GLU A 15 -6.304 -13.608 2.295 1.00 0.00 C ATOM 192 CG GLU A 15 -7.461 -14.131 3.148 1.00 0.00 C ATOM 193 CD GLU A 15 -7.623 -15.644 2.984 1.00 0.00 C ATOM 194 OE1 GLU A 15 -8.150 -16.046 1.924 1.00 0.00 O ATOM 195 OE2 GLU A 15 -7.217 -16.363 3.922 1.00 0.00 O ATOM 196 H GLU A 15 -4.398 -11.657 2.107 1.00 0.00 H ATOM 197 HA GLU A 15 -7.189 -11.923 1.297 1.00 0.00 H ATOM 198 HB2 GLU A 15 -6.288 -14.129 1.338 1.00 0.00 H ATOM 199 HB3 GLU A 15 -5.356 -13.823 2.790 1.00 0.00 H ATOM 200 HG2 GLU A 15 -7.282 -13.893 4.196 1.00 0.00 H ATOM 201 HG3 GLU A 15 -8.385 -13.630 2.860 1.00 0.00 H ATOM 202 N ARG A 16 -7.946 -10.687 3.293 1.00 0.00 N ATOM 203 CA ARG A 16 -8.434 -9.949 4.445 1.00 0.00 C ATOM 204 C ARG A 16 -8.180 -10.741 5.729 1.00 0.00 C ATOM 205 O ARG A 16 -8.866 -11.725 6.001 1.00 0.00 O ATOM 206 CB ARG A 16 -9.931 -9.658 4.320 1.00 0.00 C ATOM 207 CG ARG A 16 -10.340 -8.492 5.222 1.00 0.00 C ATOM 208 CD ARG A 16 -11.856 -8.465 5.428 1.00 0.00 C ATOM 209 NE ARG A 16 -12.168 -8.294 6.865 1.00 0.00 N ATOM 210 CZ ARG A 16 -13.411 -8.260 7.364 1.00 0.00 C ATOM 211 NH1 ARG A 16 -14.466 -8.385 6.547 1.00 0.00 N ATOM 212 NH2 ARG A 16 -13.600 -8.102 8.682 1.00 0.00 N ATOM 213 H ARG A 16 -8.523 -10.628 2.478 1.00 0.00 H ATOM 214 HA ARG A 16 -7.866 -9.018 4.440 1.00 0.00 H ATOM 215 HB2 ARG A 16 -10.174 -9.424 3.284 1.00 0.00 H ATOM 216 HB3 ARG A 16 -10.501 -10.548 4.588 1.00 0.00 H ATOM 217 HG2 ARG A 16 -9.840 -8.581 6.186 1.00 0.00 H ATOM 218 HG3 ARG A 16 -10.013 -7.552 4.778 1.00 0.00 H ATOM 219 HD2 ARG A 16 -12.295 -7.650 4.853 1.00 0.00 H ATOM 220 HD3 ARG A 16 -12.298 -9.390 5.059 1.00 0.00 H ATOM 221 HE ARG A 16 -11.404 -8.199 7.503 1.00 0.00 H ATOM 222 HH11 ARG A 16 -14.325 -8.503 5.564 1.00 0.00 H ATOM 223 HH12 ARG A 16 -15.393 -8.359 6.920 1.00 0.00 H ATOM 224 HH21 ARG A 16 -12.813 -8.009 9.292 1.00 0.00 H ATOM 225 HH22 ARG A 16 -14.527 -8.076 9.055 1.00 0.00 H ATOM 226 N GLY A 17 -7.193 -10.282 6.485 1.00 0.00 N ATOM 227 CA GLY A 17 -6.841 -10.935 7.734 1.00 0.00 C ATOM 228 C GLY A 17 -7.931 -10.728 8.787 1.00 0.00 C ATOM 229 O GLY A 17 -8.988 -10.174 8.492 1.00 0.00 O ATOM 230 H GLY A 17 -6.641 -9.481 6.256 1.00 0.00 H ATOM 231 HA2 GLY A 17 -6.695 -12.002 7.562 1.00 0.00 H ATOM 232 HA3 GLY A 17 -5.895 -10.539 8.101 1.00 0.00 H ATOM 233 N PRO A 18 -7.628 -11.198 10.027 1.00 0.00 N ATOM 234 CA PRO A 18 -8.570 -11.069 11.127 1.00 0.00 C ATOM 235 C PRO A 18 -8.615 -9.631 11.645 1.00 0.00 C ATOM 236 O PRO A 18 -9.472 -9.287 12.458 1.00 0.00 O ATOM 237 CB PRO A 18 -8.090 -12.062 12.173 1.00 0.00 C ATOM 238 CG PRO A 18 -6.644 -12.372 11.822 1.00 0.00 C ATOM 239 CD PRO A 18 -6.386 -11.860 10.415 1.00 0.00 C ATOM 240 HA PRO A 18 -9.497 -11.278 10.816 1.00 0.00 H ATOM 241 HB2 PRO A 18 -8.167 -11.641 13.175 1.00 0.00 H ATOM 242 HB3 PRO A 18 -8.697 -12.967 12.160 1.00 0.00 H ATOM 243 HG2 PRO A 18 -5.968 -11.894 12.532 1.00 0.00 H ATOM 244 HG3 PRO A 18 -6.458 -13.444 11.879 1.00 0.00 H ATOM 245 HD2 PRO A 18 -5.544 -11.167 10.393 1.00 0.00 H ATOM 246 HD3 PRO A 18 -6.144 -12.677 9.734 1.00 0.00 H ATOM 247 N SER A 19 -7.683 -8.828 11.152 1.00 0.00 N ATOM 248 CA SER A 19 -7.606 -7.434 11.555 1.00 0.00 C ATOM 249 C SER A 19 -8.033 -6.531 10.396 1.00 0.00 C ATOM 250 O SER A 19 -8.088 -5.311 10.544 1.00 0.00 O ATOM 251 CB SER A 19 -6.194 -7.072 12.018 1.00 0.00 C ATOM 252 OG SER A 19 -5.495 -8.201 12.535 1.00 0.00 O ATOM 253 H SER A 19 -6.990 -9.116 10.491 1.00 0.00 H ATOM 254 HA SER A 19 -8.298 -7.337 12.391 1.00 0.00 H ATOM 255 HB2 SER A 19 -5.635 -6.652 11.181 1.00 0.00 H ATOM 256 HB3 SER A 19 -6.251 -6.298 12.783 1.00 0.00 H ATOM 257 HG SER A 19 -6.030 -8.629 13.264 1.00 0.00 H ATOM 258 N GLY A 20 -8.325 -7.164 9.270 1.00 0.00 N ATOM 259 CA GLY A 20 -8.746 -6.433 8.087 1.00 0.00 C ATOM 260 C GLY A 20 -7.540 -5.866 7.335 1.00 0.00 C ATOM 261 O GLY A 20 -7.525 -4.690 6.975 1.00 0.00 O ATOM 262 H GLY A 20 -8.278 -8.157 9.158 1.00 0.00 H ATOM 263 HA2 GLY A 20 -9.312 -7.092 7.429 1.00 0.00 H ATOM 264 HA3 GLY A 20 -9.413 -5.621 8.375 1.00 0.00 H ATOM 265 N LEU A 21 -6.557 -6.729 7.120 1.00 0.00 N ATOM 266 CA LEU A 21 -5.350 -6.329 6.418 1.00 0.00 C ATOM 267 C LEU A 21 -4.410 -5.617 7.393 1.00 0.00 C ATOM 268 O LEU A 21 -4.239 -6.057 8.529 1.00 0.00 O ATOM 269 CB LEU A 21 -5.700 -5.498 5.182 1.00 0.00 C ATOM 270 CG LEU A 21 -6.931 -5.951 4.396 1.00 0.00 C ATOM 271 CD1 LEU A 21 -7.825 -4.760 4.043 1.00 0.00 C ATOM 272 CD2 LEU A 21 -6.527 -6.751 3.156 1.00 0.00 C ATOM 273 H LEU A 21 -6.578 -7.684 7.417 1.00 0.00 H ATOM 274 HA LEU A 21 -4.860 -7.238 6.067 1.00 0.00 H ATOM 275 HB2 LEU A 21 -5.852 -4.465 5.495 1.00 0.00 H ATOM 276 HB3 LEU A 21 -4.841 -5.504 4.510 1.00 0.00 H ATOM 277 HG LEU A 21 -7.517 -6.615 5.031 1.00 0.00 H ATOM 278 HD11 LEU A 21 -7.410 -4.237 3.181 1.00 0.00 H ATOM 279 HD12 LEU A 21 -8.827 -5.115 3.804 1.00 0.00 H ATOM 280 HD13 LEU A 21 -7.874 -4.078 4.892 1.00 0.00 H ATOM 281 HD21 LEU A 21 -7.017 -7.724 3.176 1.00 0.00 H ATOM 282 HD22 LEU A 21 -6.830 -6.209 2.259 1.00 0.00 H ATOM 283 HD23 LEU A 21 -5.446 -6.888 3.149 1.00 0.00 H ATOM 284 N GLY A 22 -3.826 -4.529 6.913 1.00 0.00 N ATOM 285 CA GLY A 22 -2.908 -3.751 7.728 1.00 0.00 C ATOM 286 C GLY A 22 -2.105 -2.773 6.868 1.00 0.00 C ATOM 287 O GLY A 22 -0.888 -2.902 6.748 1.00 0.00 O ATOM 288 H GLY A 22 -3.971 -4.178 5.988 1.00 0.00 H ATOM 289 HA2 GLY A 22 -3.466 -3.202 8.486 1.00 0.00 H ATOM 290 HA3 GLY A 22 -2.228 -4.420 8.255 1.00 0.00 H ATOM 291 N MET A 23 -2.820 -1.817 6.292 1.00 0.00 N ATOM 292 CA MET A 23 -2.189 -0.818 5.447 1.00 0.00 C ATOM 293 C MET A 23 -2.613 0.594 5.858 1.00 0.00 C ATOM 294 O MET A 23 -3.705 1.042 5.515 1.00 0.00 O ATOM 295 CB MET A 23 -2.579 -1.064 3.988 1.00 0.00 C ATOM 296 CG MET A 23 -1.342 -1.329 3.128 1.00 0.00 C ATOM 297 SD MET A 23 -1.805 -1.428 1.407 1.00 0.00 S ATOM 298 CE MET A 23 -3.411 -2.190 1.561 1.00 0.00 C ATOM 299 H MET A 23 -3.810 -1.720 6.395 1.00 0.00 H ATOM 300 HA MET A 23 -1.117 -0.941 5.598 1.00 0.00 H ATOM 301 HB2 MET A 23 -3.258 -1.914 3.927 1.00 0.00 H ATOM 302 HB3 MET A 23 -3.116 -0.198 3.601 1.00 0.00 H ATOM 303 HG2 MET A 23 -0.611 -0.533 3.271 1.00 0.00 H ATOM 304 HG3 MET A 23 -0.865 -2.259 3.438 1.00 0.00 H ATOM 305 HE1 MET A 23 -3.788 -2.448 0.571 1.00 0.00 H ATOM 306 HE2 MET A 23 -3.329 -3.093 2.165 1.00 0.00 H ATOM 307 HE3 MET A 23 -4.099 -1.494 2.041 1.00 0.00 H ATOM 308 N GLY A 24 -1.725 1.255 6.587 1.00 0.00 N ATOM 309 CA GLY A 24 -1.993 2.606 7.048 1.00 0.00 C ATOM 310 C GLY A 24 -1.940 3.602 5.887 1.00 0.00 C ATOM 311 O GLY A 24 -0.991 4.376 5.772 1.00 0.00 O ATOM 312 H GLY A 24 -0.839 0.883 6.861 1.00 0.00 H ATOM 313 HA2 GLY A 24 -2.975 2.645 7.520 1.00 0.00 H ATOM 314 HA3 GLY A 24 -1.263 2.887 7.807 1.00 0.00 H ATOM 315 N LEU A 25 -2.971 3.550 5.057 1.00 0.00 N ATOM 316 CA LEU A 25 -3.054 4.438 3.910 1.00 0.00 C ATOM 317 C LEU A 25 -3.547 5.812 4.368 1.00 0.00 C ATOM 318 O LEU A 25 -4.408 5.907 5.242 1.00 0.00 O ATOM 319 CB LEU A 25 -3.912 3.813 2.809 1.00 0.00 C ATOM 320 CG LEU A 25 -3.651 2.334 2.514 1.00 0.00 C ATOM 321 CD1 LEU A 25 -4.326 1.908 1.208 1.00 0.00 C ATOM 322 CD2 LEU A 25 -2.152 2.032 2.509 1.00 0.00 C ATOM 323 H LEU A 25 -3.739 2.918 5.158 1.00 0.00 H ATOM 324 HA LEU A 25 -2.046 4.549 3.509 1.00 0.00 H ATOM 325 HB2 LEU A 25 -4.961 3.929 3.083 1.00 0.00 H ATOM 326 HB3 LEU A 25 -3.758 4.379 1.890 1.00 0.00 H ATOM 327 HG LEU A 25 -4.097 1.743 3.314 1.00 0.00 H ATOM 328 HD11 LEU A 25 -3.768 1.084 0.763 1.00 0.00 H ATOM 329 HD12 LEU A 25 -5.347 1.587 1.415 1.00 0.00 H ATOM 330 HD13 LEU A 25 -4.343 2.751 0.517 1.00 0.00 H ATOM 331 HD21 LEU A 25 -1.998 0.957 2.415 1.00 0.00 H ATOM 332 HD22 LEU A 25 -1.681 2.541 1.669 1.00 0.00 H ATOM 333 HD23 LEU A 25 -1.708 2.382 3.441 1.00 0.00 H ATOM 334 N ILE A 26 -2.980 6.843 3.758 1.00 0.00 N ATOM 335 CA ILE A 26 -3.352 8.207 4.093 1.00 0.00 C ATOM 336 C ILE A 26 -3.474 9.028 2.807 1.00 0.00 C ATOM 337 O ILE A 26 -2.837 8.713 1.803 1.00 0.00 O ATOM 338 CB ILE A 26 -2.370 8.796 5.108 1.00 0.00 C ATOM 339 CG1 ILE A 26 -2.849 10.161 5.606 1.00 0.00 C ATOM 340 CG2 ILE A 26 -0.956 8.863 4.528 1.00 0.00 C ATOM 341 CD1 ILE A 26 -2.550 10.337 7.096 1.00 0.00 C ATOM 342 H ILE A 26 -2.281 6.757 3.049 1.00 0.00 H ATOM 343 HA ILE A 26 -4.329 8.171 4.574 1.00 0.00 H ATOM 344 HB ILE A 26 -2.332 8.133 5.972 1.00 0.00 H ATOM 345 HG12 ILE A 26 -2.361 10.952 5.038 1.00 0.00 H ATOM 346 HG13 ILE A 26 -3.921 10.259 5.433 1.00 0.00 H ATOM 347 HG21 ILE A 26 -0.326 9.472 5.175 1.00 0.00 H ATOM 348 HG22 ILE A 26 -0.542 7.856 4.462 1.00 0.00 H ATOM 349 HG23 ILE A 26 -0.992 9.307 3.533 1.00 0.00 H ATOM 350 HD11 ILE A 26 -1.503 10.101 7.287 1.00 0.00 H ATOM 351 HD12 ILE A 26 -2.749 11.368 7.388 1.00 0.00 H ATOM 352 HD13 ILE A 26 -3.185 9.666 7.676 1.00 0.00 H ATOM 353 N ASP A 27 -4.296 10.064 2.881 1.00 0.00 N ATOM 354 CA ASP A 27 -4.510 10.932 1.735 1.00 0.00 C ATOM 355 C ASP A 27 -3.249 11.764 1.489 1.00 0.00 C ATOM 356 O ASP A 27 -2.794 12.485 2.376 1.00 0.00 O ATOM 357 CB ASP A 27 -5.671 11.897 1.984 1.00 0.00 C ATOM 358 CG ASP A 27 -5.727 12.493 3.392 1.00 0.00 C ATOM 359 OD1 ASP A 27 -5.902 11.696 4.339 1.00 0.00 O ATOM 360 OD2 ASP A 27 -5.592 13.731 3.490 1.00 0.00 O ATOM 361 H ASP A 27 -4.810 10.313 3.702 1.00 0.00 H ATOM 362 HA ASP A 27 -4.736 10.262 0.906 1.00 0.00 H ATOM 363 HB2 ASP A 27 -5.608 12.712 1.263 1.00 0.00 H ATOM 364 HB3 ASP A 27 -6.607 11.372 1.791 1.00 0.00 H ATOM 365 N GLY A 28 -2.721 11.636 0.281 1.00 0.00 N ATOM 366 CA GLY A 28 -1.522 12.366 -0.093 1.00 0.00 C ATOM 367 C GLY A 28 -1.614 13.831 0.341 1.00 0.00 C ATOM 368 O GLY A 28 -0.597 14.468 0.609 1.00 0.00 O ATOM 369 H GLY A 28 -3.097 11.047 -0.434 1.00 0.00 H ATOM 370 HA2 GLY A 28 -0.650 11.901 0.367 1.00 0.00 H ATOM 371 HA3 GLY A 28 -1.380 12.312 -1.173 1.00 0.00 H ATOM 372 N MET A 29 -2.844 14.322 0.397 1.00 0.00 N ATOM 373 CA MET A 29 -3.082 15.699 0.794 1.00 0.00 C ATOM 374 C MET A 29 -2.680 15.926 2.252 1.00 0.00 C ATOM 375 O MET A 29 -2.218 17.008 2.611 1.00 0.00 O ATOM 376 CB MET A 29 -4.565 16.032 0.614 1.00 0.00 C ATOM 377 CG MET A 29 -4.941 16.078 -0.868 1.00 0.00 C ATOM 378 SD MET A 29 -5.042 17.773 -1.420 1.00 0.00 S ATOM 379 CE MET A 29 -4.240 17.630 -3.008 1.00 0.00 C ATOM 380 H MET A 29 -3.666 13.797 0.177 1.00 0.00 H ATOM 381 HA MET A 29 -2.457 16.305 0.138 1.00 0.00 H ATOM 382 HB2 MET A 29 -5.173 15.286 1.125 1.00 0.00 H ATOM 383 HB3 MET A 29 -4.784 16.994 1.079 1.00 0.00 H ATOM 384 HG2 MET A 29 -4.200 15.539 -1.457 1.00 0.00 H ATOM 385 HG3 MET A 29 -5.897 15.579 -1.024 1.00 0.00 H ATOM 386 HE1 MET A 29 -3.160 17.708 -2.878 1.00 0.00 H ATOM 387 HE2 MET A 29 -4.483 16.665 -3.452 1.00 0.00 H ATOM 388 HE3 MET A 29 -4.585 18.429 -3.663 1.00 0.00 H ATOM 389 N HIS A 30 -2.871 14.889 3.054 1.00 0.00 N ATOM 390 CA HIS A 30 -2.534 14.962 4.466 1.00 0.00 C ATOM 391 C HIS A 30 -1.014 14.916 4.633 1.00 0.00 C ATOM 392 O HIS A 30 -0.461 15.589 5.501 1.00 0.00 O ATOM 393 CB HIS A 30 -3.252 13.864 5.253 1.00 0.00 C ATOM 394 CG HIS A 30 -4.489 14.338 5.979 1.00 0.00 C ATOM 395 ND1 HIS A 30 -4.985 13.705 7.105 1.00 0.00 N ATOM 396 CD2 HIS A 30 -5.323 15.387 5.727 1.00 0.00 C ATOM 397 CE1 HIS A 30 -6.070 14.353 7.505 1.00 0.00 C ATOM 398 NE2 HIS A 30 -6.278 15.394 6.649 1.00 0.00 N ATOM 399 H HIS A 30 -3.248 14.013 2.754 1.00 0.00 H ATOM 400 HA HIS A 30 -2.901 15.924 4.825 1.00 0.00 H ATOM 401 HB2 HIS A 30 -3.529 13.063 4.569 1.00 0.00 H ATOM 402 HB3 HIS A 30 -2.558 13.439 5.978 1.00 0.00 H ATOM 403 HD1 HIS A 30 -4.592 12.896 7.543 1.00 0.00 H ATOM 404 HD2 HIS A 30 -5.222 16.099 4.908 1.00 0.00 H ATOM 405 HE1 HIS A 30 -6.687 14.098 8.366 1.00 0.00 H ATOM 406 N THR A 31 -0.382 14.113 3.789 1.00 0.00 N ATOM 407 CA THR A 31 1.063 13.970 3.833 1.00 0.00 C ATOM 408 C THR A 31 1.737 15.128 3.094 1.00 0.00 C ATOM 409 O THR A 31 1.133 15.744 2.217 1.00 0.00 O ATOM 410 CB THR A 31 1.419 12.595 3.262 1.00 0.00 C ATOM 411 OG1 THR A 31 0.730 12.548 2.016 1.00 0.00 O ATOM 412 CG2 THR A 31 0.807 11.449 4.071 1.00 0.00 C ATOM 413 H THR A 31 -0.840 13.569 3.086 1.00 0.00 H ATOM 414 HA THR A 31 1.382 14.026 4.874 1.00 0.00 H ATOM 415 HB THR A 31 2.499 12.478 3.176 1.00 0.00 H ATOM 416 HG1 THR A 31 0.930 13.369 1.482 1.00 0.00 H ATOM 417 HG21 THR A 31 0.601 11.790 5.085 1.00 0.00 H ATOM 418 HG22 THR A 31 -0.121 11.127 3.599 1.00 0.00 H ATOM 419 HG23 THR A 31 1.507 10.614 4.104 1.00 0.00 H ATOM 420 N HIS A 32 2.978 15.389 3.476 1.00 0.00 N ATOM 421 CA HIS A 32 3.741 16.462 2.860 1.00 0.00 C ATOM 422 C HIS A 32 3.522 16.444 1.346 1.00 0.00 C ATOM 423 O HIS A 32 3.487 17.494 0.708 1.00 0.00 O ATOM 424 CB HIS A 32 5.218 16.370 3.247 1.00 0.00 C ATOM 425 CG HIS A 32 5.571 17.124 4.506 1.00 0.00 C ATOM 426 ND1 HIS A 32 6.853 17.569 4.779 1.00 0.00 N ATOM 427 CD2 HIS A 32 4.798 17.507 5.563 1.00 0.00 C ATOM 428 CE1 HIS A 32 6.840 18.190 5.949 1.00 0.00 C ATOM 429 NE2 HIS A 32 5.566 18.150 6.434 1.00 0.00 N ATOM 430 H HIS A 32 3.462 14.883 4.190 1.00 0.00 H ATOM 431 HA HIS A 32 3.349 17.395 3.264 1.00 0.00 H ATOM 432 HB2 HIS A 32 5.484 15.321 3.377 1.00 0.00 H ATOM 433 HB3 HIS A 32 5.823 16.752 2.425 1.00 0.00 H ATOM 434 HD1 HIS A 32 7.653 17.444 4.192 1.00 0.00 H ATOM 435 HD2 HIS A 32 3.730 17.317 5.672 1.00 0.00 H ATOM 436 HE1 HIS A 32 7.697 18.652 6.439 1.00 0.00 H ATOM 437 N LEU A 33 3.379 15.238 0.815 1.00 0.00 N ATOM 438 CA LEU A 33 3.165 15.069 -0.612 1.00 0.00 C ATOM 439 C LEU A 33 2.207 16.153 -1.111 1.00 0.00 C ATOM 440 O LEU A 33 2.371 16.671 -2.215 1.00 0.00 O ATOM 441 CB LEU A 33 2.695 13.646 -0.918 1.00 0.00 C ATOM 442 CG LEU A 33 3.223 13.030 -2.215 1.00 0.00 C ATOM 443 CD1 LEU A 33 4.620 12.440 -2.013 1.00 0.00 C ATOM 444 CD2 LEU A 33 2.241 11.997 -2.772 1.00 0.00 C ATOM 445 H LEU A 33 3.408 14.388 1.342 1.00 0.00 H ATOM 446 HA LEU A 33 4.127 15.204 -1.105 1.00 0.00 H ATOM 447 HB2 LEU A 33 2.986 13.001 -0.088 1.00 0.00 H ATOM 448 HB3 LEU A 33 1.606 13.644 -0.956 1.00 0.00 H ATOM 449 HG LEU A 33 3.312 13.822 -2.958 1.00 0.00 H ATOM 450 HD11 LEU A 33 5.223 13.129 -1.421 1.00 0.00 H ATOM 451 HD12 LEU A 33 4.541 11.486 -1.493 1.00 0.00 H ATOM 452 HD13 LEU A 33 5.094 12.286 -2.983 1.00 0.00 H ATOM 453 HD21 LEU A 33 2.192 12.090 -3.857 1.00 0.00 H ATOM 454 HD22 LEU A 33 2.578 10.995 -2.508 1.00 0.00 H ATOM 455 HD23 LEU A 33 1.252 12.171 -2.347 1.00 0.00 H ATOM 456 N GLY A 34 1.229 16.465 -0.274 1.00 0.00 N ATOM 457 CA GLY A 34 0.245 17.478 -0.616 1.00 0.00 C ATOM 458 C GLY A 34 -0.384 17.192 -1.981 1.00 0.00 C ATOM 459 O GLY A 34 -0.938 18.090 -2.614 1.00 0.00 O ATOM 460 H GLY A 34 1.103 16.039 0.622 1.00 0.00 H ATOM 461 HA2 GLY A 34 -0.532 17.509 0.147 1.00 0.00 H ATOM 462 HA3 GLY A 34 0.719 18.460 -0.629 1.00 0.00 H ATOM 463 N ALA A 35 -0.278 15.938 -2.395 1.00 0.00 N ATOM 464 CA ALA A 35 -0.830 15.522 -3.673 1.00 0.00 C ATOM 465 C ALA A 35 -2.042 14.621 -3.432 1.00 0.00 C ATOM 466 O ALA A 35 -2.144 13.977 -2.389 1.00 0.00 O ATOM 467 CB ALA A 35 0.257 14.829 -4.497 1.00 0.00 C ATOM 468 H ALA A 35 0.175 15.214 -1.874 1.00 0.00 H ATOM 469 HA ALA A 35 -1.153 16.419 -4.202 1.00 0.00 H ATOM 470 HB1 ALA A 35 1.080 14.540 -3.844 1.00 0.00 H ATOM 471 HB2 ALA A 35 -0.159 13.940 -4.972 1.00 0.00 H ATOM 472 HB3 ALA A 35 0.624 15.512 -5.264 1.00 0.00 H ATOM 473 N PRO A 36 -2.956 14.604 -4.439 1.00 0.00 N ATOM 474 CA PRO A 36 -4.157 13.793 -4.346 1.00 0.00 C ATOM 475 C PRO A 36 -3.838 12.313 -4.564 1.00 0.00 C ATOM 476 O PRO A 36 -2.923 11.975 -5.314 1.00 0.00 O ATOM 477 CB PRO A 36 -5.097 14.359 -5.399 1.00 0.00 C ATOM 478 CG PRO A 36 -4.222 15.157 -6.352 1.00 0.00 C ATOM 479 CD PRO A 36 -2.869 15.354 -5.689 1.00 0.00 C ATOM 480 HA PRO A 36 -4.549 13.856 -3.428 1.00 0.00 H ATOM 481 HB2 PRO A 36 -5.621 13.561 -5.924 1.00 0.00 H ATOM 482 HB3 PRO A 36 -5.857 14.994 -4.943 1.00 0.00 H ATOM 483 HG2 PRO A 36 -4.109 14.629 -7.299 1.00 0.00 H ATOM 484 HG3 PRO A 36 -4.681 16.119 -6.577 1.00 0.00 H ATOM 485 HD2 PRO A 36 -2.061 14.982 -6.319 1.00 0.00 H ATOM 486 HD3 PRO A 36 -2.668 16.410 -5.504 1.00 0.00 H ATOM 487 N GLY A 37 -4.610 11.469 -3.896 1.00 0.00 N ATOM 488 CA GLY A 37 -4.421 10.033 -4.007 1.00 0.00 C ATOM 489 C GLY A 37 -4.039 9.424 -2.657 1.00 0.00 C ATOM 490 O GLY A 37 -3.639 10.139 -1.740 1.00 0.00 O ATOM 491 H GLY A 37 -5.353 11.751 -3.289 1.00 0.00 H ATOM 492 HA2 GLY A 37 -5.337 9.569 -4.373 1.00 0.00 H ATOM 493 HA3 GLY A 37 -3.642 9.820 -4.740 1.00 0.00 H ATOM 494 N LEU A 38 -4.175 8.108 -2.577 1.00 0.00 N ATOM 495 CA LEU A 38 -3.850 7.395 -1.354 1.00 0.00 C ATOM 496 C LEU A 38 -2.402 6.906 -1.424 1.00 0.00 C ATOM 497 O LEU A 38 -1.862 6.706 -2.512 1.00 0.00 O ATOM 498 CB LEU A 38 -4.864 6.278 -1.098 1.00 0.00 C ATOM 499 CG LEU A 38 -6.204 6.714 -0.502 1.00 0.00 C ATOM 500 CD1 LEU A 38 -6.093 6.913 1.011 1.00 0.00 C ATOM 501 CD2 LEU A 38 -6.738 7.962 -1.207 1.00 0.00 C ATOM 502 H LEU A 38 -4.502 7.533 -3.327 1.00 0.00 H ATOM 503 HA LEU A 38 -3.935 8.103 -0.530 1.00 0.00 H ATOM 504 HB2 LEU A 38 -5.057 5.767 -2.041 1.00 0.00 H ATOM 505 HB3 LEU A 38 -4.410 5.549 -0.427 1.00 0.00 H ATOM 506 HG LEU A 38 -6.928 5.916 -0.669 1.00 0.00 H ATOM 507 HD11 LEU A 38 -5.970 5.946 1.497 1.00 0.00 H ATOM 508 HD12 LEU A 38 -5.231 7.543 1.231 1.00 0.00 H ATOM 509 HD13 LEU A 38 -6.998 7.394 1.381 1.00 0.00 H ATOM 510 HD21 LEU A 38 -7.751 8.170 -0.861 1.00 0.00 H ATOM 511 HD22 LEU A 38 -6.094 8.811 -0.980 1.00 0.00 H ATOM 512 HD23 LEU A 38 -6.751 7.794 -2.284 1.00 0.00 H ATOM 513 N TYR A 39 -1.813 6.726 -0.251 1.00 0.00 N ATOM 514 CA TYR A 39 -0.438 6.264 -0.166 1.00 0.00 C ATOM 515 C TYR A 39 -0.201 5.484 1.129 1.00 0.00 C ATOM 516 O TYR A 39 -0.825 5.766 2.151 1.00 0.00 O ATOM 517 CB TYR A 39 0.430 7.524 -0.154 1.00 0.00 C ATOM 518 CG TYR A 39 0.271 8.400 -1.398 1.00 0.00 C ATOM 519 CD1 TYR A 39 -0.804 9.259 -1.504 1.00 0.00 C ATOM 520 CD2 TYR A 39 1.203 8.332 -2.414 1.00 0.00 C ATOM 521 CE1 TYR A 39 -0.954 10.084 -2.675 1.00 0.00 C ATOM 522 CE2 TYR A 39 1.054 9.157 -3.584 1.00 0.00 C ATOM 523 CZ TYR A 39 -0.017 9.992 -3.657 1.00 0.00 C ATOM 524 OH TYR A 39 -0.159 10.772 -4.763 1.00 0.00 O ATOM 525 H TYR A 39 -2.259 6.890 0.629 1.00 0.00 H ATOM 526 HA TYR A 39 -0.251 5.608 -1.016 1.00 0.00 H ATOM 527 HB2 TYR A 39 0.183 8.115 0.728 1.00 0.00 H ATOM 528 HB3 TYR A 39 1.475 7.231 -0.060 1.00 0.00 H ATOM 529 HD1 TYR A 39 -1.540 9.312 -0.702 1.00 0.00 H ATOM 530 HD2 TYR A 39 2.052 7.654 -2.329 1.00 0.00 H ATOM 531 HE1 TYR A 39 -1.798 10.766 -2.772 1.00 0.00 H ATOM 532 HE2 TYR A 39 1.782 9.114 -4.394 1.00 0.00 H ATOM 533 HH TYR A 39 0.341 11.629 -4.643 1.00 0.00 H ATOM 534 N ILE A 40 0.701 4.517 1.043 1.00 0.00 N ATOM 535 CA ILE A 40 1.028 3.695 2.195 1.00 0.00 C ATOM 536 C ILE A 40 1.783 4.540 3.223 1.00 0.00 C ATOM 537 O ILE A 40 2.743 5.229 2.880 1.00 0.00 O ATOM 538 CB ILE A 40 1.783 2.438 1.759 1.00 0.00 C ATOM 539 CG1 ILE A 40 0.935 1.591 0.808 1.00 0.00 C ATOM 540 CG2 ILE A 40 2.259 1.635 2.971 1.00 0.00 C ATOM 541 CD1 ILE A 40 1.578 0.223 0.570 1.00 0.00 C ATOM 542 H ILE A 40 1.203 4.294 0.208 1.00 0.00 H ATOM 543 HA ILE A 40 0.089 3.368 2.641 1.00 0.00 H ATOM 544 HB ILE A 40 2.672 2.747 1.208 1.00 0.00 H ATOM 545 HG12 ILE A 40 -0.063 1.459 1.225 1.00 0.00 H ATOM 546 HG13 ILE A 40 0.817 2.112 -0.142 1.00 0.00 H ATOM 547 HG21 ILE A 40 3.290 1.317 2.814 1.00 0.00 H ATOM 548 HG22 ILE A 40 2.203 2.258 3.864 1.00 0.00 H ATOM 549 HG23 ILE A 40 1.624 0.759 3.099 1.00 0.00 H ATOM 550 HD11 ILE A 40 1.339 -0.121 -0.437 1.00 0.00 H ATOM 551 HD12 ILE A 40 2.660 0.306 0.678 1.00 0.00 H ATOM 552 HD13 ILE A 40 1.194 -0.491 1.298 1.00 0.00 H ATOM 553 N GLN A 41 1.321 4.460 4.462 1.00 0.00 N ATOM 554 CA GLN A 41 1.941 5.209 5.541 1.00 0.00 C ATOM 555 C GLN A 41 2.636 4.258 6.517 1.00 0.00 C ATOM 556 O GLN A 41 3.746 4.531 6.972 1.00 0.00 O ATOM 557 CB GLN A 41 0.913 6.082 6.264 1.00 0.00 C ATOM 558 CG GLN A 41 1.558 7.363 6.797 1.00 0.00 C ATOM 559 CD GLN A 41 0.702 7.992 7.897 1.00 0.00 C ATOM 560 OE1 GLN A 41 0.118 7.315 8.728 1.00 0.00 O ATOM 561 NE2 GLN A 41 0.659 9.320 7.857 1.00 0.00 N ATOM 562 H GLN A 41 0.540 3.898 4.732 1.00 0.00 H ATOM 563 HA GLN A 41 2.680 5.851 5.062 1.00 0.00 H ATOM 564 HB2 GLN A 41 0.102 6.335 5.582 1.00 0.00 H ATOM 565 HB3 GLN A 41 0.472 5.522 7.090 1.00 0.00 H ATOM 566 HG2 GLN A 41 2.551 7.139 7.187 1.00 0.00 H ATOM 567 HG3 GLN A 41 1.689 8.074 5.981 1.00 0.00 H ATOM 568 HE21 GLN A 41 1.161 9.815 7.148 1.00 0.00 H ATOM 569 HE22 GLN A 41 0.124 9.824 8.535 1.00 0.00 H ATOM 570 N THR A 42 1.954 3.160 6.811 1.00 0.00 N ATOM 571 CA THR A 42 2.492 2.167 7.724 1.00 0.00 C ATOM 572 C THR A 42 2.167 0.756 7.229 1.00 0.00 C ATOM 573 O THR A 42 1.441 0.589 6.251 1.00 0.00 O ATOM 574 CB THR A 42 1.942 2.462 9.121 1.00 0.00 C ATOM 575 OG1 THR A 42 0.644 2.996 8.877 1.00 0.00 O ATOM 576 CG2 THR A 42 2.690 3.603 9.815 1.00 0.00 C ATOM 577 H THR A 42 1.052 2.946 6.436 1.00 0.00 H ATOM 578 HA THR A 42 3.578 2.260 7.733 1.00 0.00 H ATOM 579 HB THR A 42 1.943 1.563 9.738 1.00 0.00 H ATOM 580 HG1 THR A 42 0.699 3.738 8.209 1.00 0.00 H ATOM 581 HG21 THR A 42 2.749 4.459 9.144 1.00 0.00 H ATOM 582 HG22 THR A 42 2.156 3.888 10.722 1.00 0.00 H ATOM 583 HG23 THR A 42 3.696 3.273 10.074 1.00 0.00 H ATOM 584 N LEU A 43 2.721 -0.224 7.928 1.00 0.00 N ATOM 585 CA LEU A 43 2.500 -1.615 7.572 1.00 0.00 C ATOM 586 C LEU A 43 2.435 -2.459 8.846 1.00 0.00 C ATOM 587 O LEU A 43 3.464 -2.901 9.356 1.00 0.00 O ATOM 588 CB LEU A 43 3.559 -2.088 6.574 1.00 0.00 C ATOM 589 CG LEU A 43 3.186 -1.973 5.095 1.00 0.00 C ATOM 590 CD1 LEU A 43 4.356 -2.388 4.200 1.00 0.00 C ATOM 591 CD2 LEU A 43 1.917 -2.770 4.785 1.00 0.00 C ATOM 592 H LEU A 43 3.311 -0.080 8.722 1.00 0.00 H ATOM 593 HA LEU A 43 1.535 -1.674 7.069 1.00 0.00 H ATOM 594 HB2 LEU A 43 4.471 -1.516 6.744 1.00 0.00 H ATOM 595 HB3 LEU A 43 3.792 -3.131 6.789 1.00 0.00 H ATOM 596 HG LEU A 43 2.970 -0.927 4.877 1.00 0.00 H ATOM 597 HD11 LEU A 43 4.743 -1.512 3.679 1.00 0.00 H ATOM 598 HD12 LEU A 43 5.145 -2.824 4.813 1.00 0.00 H ATOM 599 HD13 LEU A 43 4.014 -3.123 3.472 1.00 0.00 H ATOM 600 HD21 LEU A 43 1.986 -3.755 5.246 1.00 0.00 H ATOM 601 HD22 LEU A 43 1.051 -2.242 5.184 1.00 0.00 H ATOM 602 HD23 LEU A 43 1.811 -2.879 3.706 1.00 0.00 H ATOM 603 N LEU A 44 1.216 -2.658 9.325 1.00 0.00 N ATOM 604 CA LEU A 44 1.003 -3.441 10.530 1.00 0.00 C ATOM 605 C LEU A 44 1.923 -4.664 10.507 1.00 0.00 C ATOM 606 O LEU A 44 2.272 -5.163 9.438 1.00 0.00 O ATOM 607 CB LEU A 44 -0.478 -3.789 10.689 1.00 0.00 C ATOM 608 CG LEU A 44 -1.111 -3.428 12.034 1.00 0.00 C ATOM 609 CD1 LEU A 44 -2.291 -2.472 11.846 1.00 0.00 C ATOM 610 CD2 LEU A 44 -1.510 -4.686 12.808 1.00 0.00 C ATOM 611 H LEU A 44 0.384 -2.295 8.904 1.00 0.00 H ATOM 612 HA LEU A 44 1.280 -2.817 11.379 1.00 0.00 H ATOM 613 HB2 LEU A 44 -1.036 -3.284 9.900 1.00 0.00 H ATOM 614 HB3 LEU A 44 -0.599 -4.860 10.529 1.00 0.00 H ATOM 615 HG LEU A 44 -0.366 -2.904 12.633 1.00 0.00 H ATOM 616 HD11 LEU A 44 -2.128 -1.864 10.956 1.00 0.00 H ATOM 617 HD12 LEU A 44 -3.210 -3.047 11.729 1.00 0.00 H ATOM 618 HD13 LEU A 44 -2.377 -1.824 12.718 1.00 0.00 H ATOM 619 HD21 LEU A 44 -0.974 -5.545 12.406 1.00 0.00 H ATOM 620 HD22 LEU A 44 -1.258 -4.560 13.861 1.00 0.00 H ATOM 621 HD23 LEU A 44 -2.584 -4.848 12.708 1.00 0.00 H ATOM 622 N PRO A 45 2.298 -5.124 11.731 1.00 0.00 N ATOM 623 CA PRO A 45 3.170 -6.279 11.861 1.00 0.00 C ATOM 624 C PRO A 45 2.411 -7.575 11.568 1.00 0.00 C ATOM 625 O PRO A 45 2.784 -8.328 10.670 1.00 0.00 O ATOM 626 CB PRO A 45 3.703 -6.211 13.283 1.00 0.00 C ATOM 627 CG PRO A 45 2.757 -5.293 14.039 1.00 0.00 C ATOM 628 CD PRO A 45 1.903 -4.559 13.018 1.00 0.00 C ATOM 629 HA PRO A 45 3.907 -6.236 11.186 1.00 0.00 H ATOM 630 HB2 PRO A 45 3.732 -7.202 13.736 1.00 0.00 H ATOM 631 HB3 PRO A 45 4.721 -5.823 13.300 1.00 0.00 H ATOM 632 HG2 PRO A 45 2.128 -5.869 14.719 1.00 0.00 H ATOM 633 HG3 PRO A 45 3.318 -4.584 14.648 1.00 0.00 H ATOM 634 HD2 PRO A 45 0.841 -4.710 13.208 1.00 0.00 H ATOM 635 HD3 PRO A 45 2.083 -3.485 13.050 1.00 0.00 H ATOM 636 N GLY A 46 1.359 -7.795 12.343 1.00 0.00 N ATOM 637 CA GLY A 46 0.544 -8.987 12.179 1.00 0.00 C ATOM 638 C GLY A 46 -0.535 -8.770 11.117 1.00 0.00 C ATOM 639 O GLY A 46 -1.713 -9.029 11.362 1.00 0.00 O ATOM 640 H GLY A 46 1.062 -7.178 13.072 1.00 0.00 H ATOM 641 HA2 GLY A 46 1.177 -9.828 11.893 1.00 0.00 H ATOM 642 HA3 GLY A 46 0.078 -9.247 13.129 1.00 0.00 H ATOM 643 N SER A 47 -0.096 -8.298 9.960 1.00 0.00 N ATOM 644 CA SER A 47 -1.010 -8.043 8.859 1.00 0.00 C ATOM 645 C SER A 47 -0.495 -8.715 7.585 1.00 0.00 C ATOM 646 O SER A 47 0.693 -9.011 7.472 1.00 0.00 O ATOM 647 CB SER A 47 -1.194 -6.542 8.631 1.00 0.00 C ATOM 648 OG SER A 47 0.053 -5.870 8.472 1.00 0.00 O ATOM 649 H SER A 47 0.863 -8.090 9.769 1.00 0.00 H ATOM 650 HA SER A 47 -1.960 -8.482 9.166 1.00 0.00 H ATOM 651 HB2 SER A 47 -1.807 -6.382 7.745 1.00 0.00 H ATOM 652 HB3 SER A 47 -1.733 -6.110 9.474 1.00 0.00 H ATOM 653 HG SER A 47 0.711 -6.206 9.146 1.00 0.00 H ATOM 654 N PRO A 48 -1.439 -8.941 6.632 1.00 0.00 N ATOM 655 CA PRO A 48 -1.092 -9.571 5.370 1.00 0.00 C ATOM 656 C PRO A 48 -0.352 -8.595 4.454 1.00 0.00 C ATOM 657 O PRO A 48 0.548 -8.992 3.715 1.00 0.00 O ATOM 658 CB PRO A 48 -2.415 -10.043 4.789 1.00 0.00 C ATOM 659 CG PRO A 48 -3.494 -9.255 5.515 1.00 0.00 C ATOM 660 CD PRO A 48 -2.856 -8.603 6.731 1.00 0.00 C ATOM 661 HA PRO A 48 -0.462 -10.333 5.524 1.00 0.00 H ATOM 662 HB2 PRO A 48 -2.457 -9.864 3.715 1.00 0.00 H ATOM 663 HB3 PRO A 48 -2.548 -11.115 4.939 1.00 0.00 H ATOM 664 HG2 PRO A 48 -3.922 -8.499 4.857 1.00 0.00 H ATOM 665 HG3 PRO A 48 -4.309 -9.912 5.818 1.00 0.00 H ATOM 666 HD2 PRO A 48 -3.007 -7.523 6.726 1.00 0.00 H ATOM 667 HD3 PRO A 48 -3.289 -8.981 7.656 1.00 0.00 H ATOM 668 N ALA A 49 -0.758 -7.336 4.533 1.00 0.00 N ATOM 669 CA ALA A 49 -0.144 -6.300 3.720 1.00 0.00 C ATOM 670 C ALA A 49 1.361 -6.268 3.993 1.00 0.00 C ATOM 671 O ALA A 49 2.160 -6.111 3.070 1.00 0.00 O ATOM 672 CB ALA A 49 -0.818 -4.957 4.011 1.00 0.00 C ATOM 673 H ALA A 49 -1.490 -7.021 5.136 1.00 0.00 H ATOM 674 HA ALA A 49 -0.310 -6.556 2.674 1.00 0.00 H ATOM 675 HB1 ALA A 49 -1.042 -4.452 3.071 1.00 0.00 H ATOM 676 HB2 ALA A 49 -1.742 -5.126 4.562 1.00 0.00 H ATOM 677 HB3 ALA A 49 -0.148 -4.336 4.606 1.00 0.00 H ATOM 678 N ALA A 50 1.703 -6.420 5.264 1.00 0.00 N ATOM 679 CA ALA A 50 3.098 -6.411 5.670 1.00 0.00 C ATOM 680 C ALA A 50 3.732 -7.761 5.331 1.00 0.00 C ATOM 681 O ALA A 50 4.818 -7.814 4.754 1.00 0.00 O ATOM 682 CB ALA A 50 3.194 -6.079 7.160 1.00 0.00 C ATOM 683 H ALA A 50 1.047 -6.547 6.008 1.00 0.00 H ATOM 684 HA ALA A 50 3.604 -5.629 5.103 1.00 0.00 H ATOM 685 HB1 ALA A 50 4.121 -6.486 7.564 1.00 0.00 H ATOM 686 HB2 ALA A 50 3.185 -4.997 7.293 1.00 0.00 H ATOM 687 HB3 ALA A 50 2.346 -6.517 7.685 1.00 0.00 H ATOM 688 N ALA A 51 3.028 -8.820 5.703 1.00 0.00 N ATOM 689 CA ALA A 51 3.508 -10.167 5.446 1.00 0.00 C ATOM 690 C ALA A 51 3.894 -10.293 3.971 1.00 0.00 C ATOM 691 O ALA A 51 4.714 -11.135 3.610 1.00 0.00 O ATOM 692 CB ALA A 51 2.437 -11.178 5.857 1.00 0.00 C ATOM 693 H ALA A 51 2.146 -8.768 6.171 1.00 0.00 H ATOM 694 HA ALA A 51 4.395 -10.325 6.059 1.00 0.00 H ATOM 695 HB1 ALA A 51 1.778 -10.728 6.599 1.00 0.00 H ATOM 696 HB2 ALA A 51 1.855 -11.467 4.982 1.00 0.00 H ATOM 697 HB3 ALA A 51 2.915 -12.060 6.284 1.00 0.00 H ATOM 698 N ASP A 52 3.283 -9.443 3.158 1.00 0.00 N ATOM 699 CA ASP A 52 3.552 -9.449 1.730 1.00 0.00 C ATOM 700 C ASP A 52 5.017 -9.079 1.489 1.00 0.00 C ATOM 701 O ASP A 52 5.752 -9.826 0.845 1.00 0.00 O ATOM 702 CB ASP A 52 2.679 -8.425 1.001 1.00 0.00 C ATOM 703 CG ASP A 52 2.443 -8.717 -0.483 1.00 0.00 C ATOM 704 OD1 ASP A 52 1.937 -9.823 -0.770 1.00 0.00 O ATOM 705 OD2 ASP A 52 2.774 -7.827 -1.295 1.00 0.00 O ATOM 706 H ASP A 52 2.617 -8.761 3.459 1.00 0.00 H ATOM 707 HA ASP A 52 3.318 -10.461 1.399 1.00 0.00 H ATOM 708 HB2 ASP A 52 1.714 -8.370 1.503 1.00 0.00 H ATOM 709 HB3 ASP A 52 3.143 -7.444 1.093 1.00 0.00 H ATOM 710 N GLY A 53 5.397 -7.926 2.020 1.00 0.00 N ATOM 711 CA GLY A 53 6.761 -7.447 1.871 1.00 0.00 C ATOM 712 C GLY A 53 6.838 -6.326 0.833 1.00 0.00 C ATOM 713 O GLY A 53 7.277 -5.219 1.141 1.00 0.00 O ATOM 714 H GLY A 53 4.793 -7.324 2.542 1.00 0.00 H ATOM 715 HA2 GLY A 53 7.130 -7.085 2.831 1.00 0.00 H ATOM 716 HA3 GLY A 53 7.408 -8.271 1.571 1.00 0.00 H ATOM 717 N ARG A 54 6.405 -6.652 -0.376 1.00 0.00 N ATOM 718 CA ARG A 54 6.420 -5.686 -1.462 1.00 0.00 C ATOM 719 C ARG A 54 5.926 -4.325 -0.968 1.00 0.00 C ATOM 720 O ARG A 54 6.639 -3.328 -1.068 1.00 0.00 O ATOM 721 CB ARG A 54 5.539 -6.150 -2.624 1.00 0.00 C ATOM 722 CG ARG A 54 6.166 -5.778 -3.969 1.00 0.00 C ATOM 723 CD ARG A 54 6.442 -4.275 -4.049 1.00 0.00 C ATOM 724 NE ARG A 54 6.966 -3.927 -5.388 1.00 0.00 N ATOM 725 CZ ARG A 54 8.232 -4.132 -5.776 1.00 0.00 C ATOM 726 NH1 ARG A 54 9.112 -4.683 -4.929 1.00 0.00 N ATOM 727 NH2 ARG A 54 8.618 -3.784 -7.012 1.00 0.00 N ATOM 728 H ARG A 54 6.050 -7.555 -0.619 1.00 0.00 H ATOM 729 HA ARG A 54 7.463 -5.635 -1.775 1.00 0.00 H ATOM 730 HB2 ARG A 54 5.398 -7.229 -2.570 1.00 0.00 H ATOM 731 HB3 ARG A 54 4.552 -5.695 -2.540 1.00 0.00 H ATOM 732 HG2 ARG A 54 7.095 -6.330 -4.106 1.00 0.00 H ATOM 733 HG3 ARG A 54 5.497 -6.072 -4.779 1.00 0.00 H ATOM 734 HD2 ARG A 54 5.527 -3.718 -3.850 1.00 0.00 H ATOM 735 HD3 ARG A 54 7.162 -3.989 -3.282 1.00 0.00 H ATOM 736 HE ARG A 54 6.335 -3.514 -6.045 1.00 0.00 H ATOM 737 HH11 ARG A 54 8.823 -4.942 -4.008 1.00 0.00 H ATOM 738 HH12 ARG A 54 10.057 -4.835 -5.219 1.00 0.00 H ATOM 739 HH21 ARG A 54 7.962 -3.373 -7.644 1.00 0.00 H ATOM 740 HH22 ARG A 54 9.563 -3.937 -7.301 1.00 0.00 H ATOM 741 N LEU A 55 4.708 -4.327 -0.445 1.00 0.00 N ATOM 742 CA LEU A 55 4.111 -3.105 0.065 1.00 0.00 C ATOM 743 C LEU A 55 5.150 -2.337 0.883 1.00 0.00 C ATOM 744 O LEU A 55 5.571 -2.794 1.945 1.00 0.00 O ATOM 745 CB LEU A 55 2.828 -3.417 0.838 1.00 0.00 C ATOM 746 CG LEU A 55 1.546 -3.497 0.006 1.00 0.00 C ATOM 747 CD1 LEU A 55 1.861 -3.811 -1.458 1.00 0.00 C ATOM 748 CD2 LEU A 55 0.562 -4.501 0.609 1.00 0.00 C ATOM 749 H LEU A 55 4.135 -5.142 -0.367 1.00 0.00 H ATOM 750 HA LEU A 55 3.829 -2.496 -0.794 1.00 0.00 H ATOM 751 HB2 LEU A 55 2.961 -4.368 1.355 1.00 0.00 H ATOM 752 HB3 LEU A 55 2.694 -2.654 1.604 1.00 0.00 H ATOM 753 HG LEU A 55 1.063 -2.520 0.029 1.00 0.00 H ATOM 754 HD11 LEU A 55 2.694 -4.512 -1.508 1.00 0.00 H ATOM 755 HD12 LEU A 55 0.984 -4.253 -1.932 1.00 0.00 H ATOM 756 HD13 LEU A 55 2.129 -2.891 -1.977 1.00 0.00 H ATOM 757 HD21 LEU A 55 0.925 -5.514 0.434 1.00 0.00 H ATOM 758 HD22 LEU A 55 0.476 -4.327 1.681 1.00 0.00 H ATOM 759 HD23 LEU A 55 -0.414 -4.379 0.141 1.00 0.00 H ATOM 760 N SER A 56 5.534 -1.182 0.359 1.00 0.00 N ATOM 761 CA SER A 56 6.517 -0.346 1.028 1.00 0.00 C ATOM 762 C SER A 56 5.868 0.963 1.482 1.00 0.00 C ATOM 763 O SER A 56 4.866 1.393 0.912 1.00 0.00 O ATOM 764 CB SER A 56 7.709 -0.059 0.114 1.00 0.00 C ATOM 765 OG SER A 56 7.319 0.064 -1.251 1.00 0.00 O ATOM 766 H SER A 56 5.187 -0.817 -0.505 1.00 0.00 H ATOM 767 HA SER A 56 6.851 -0.926 1.889 1.00 0.00 H ATOM 768 HB2 SER A 56 8.198 0.861 0.435 1.00 0.00 H ATOM 769 HB3 SER A 56 8.442 -0.860 0.211 1.00 0.00 H ATOM 770 HG SER A 56 7.508 -0.788 -1.738 1.00 0.00 H ATOM 771 N LEU A 57 6.465 1.560 2.503 1.00 0.00 N ATOM 772 CA LEU A 57 5.958 2.811 3.039 1.00 0.00 C ATOM 773 C LEU A 57 6.094 3.907 1.981 1.00 0.00 C ATOM 774 O LEU A 57 7.162 4.082 1.396 1.00 0.00 O ATOM 775 CB LEU A 57 6.648 3.146 4.363 1.00 0.00 C ATOM 776 CG LEU A 57 6.457 2.133 5.494 1.00 0.00 C ATOM 777 CD1 LEU A 57 6.546 2.814 6.861 1.00 0.00 C ATOM 778 CD2 LEU A 57 5.147 1.361 5.323 1.00 0.00 C ATOM 779 H LEU A 57 7.280 1.203 2.960 1.00 0.00 H ATOM 780 HA LEU A 57 4.899 2.669 3.255 1.00 0.00 H ATOM 781 HB2 LEU A 57 7.717 3.254 4.176 1.00 0.00 H ATOM 782 HB3 LEU A 57 6.285 4.115 4.705 1.00 0.00 H ATOM 783 HG LEU A 57 7.268 1.406 5.443 1.00 0.00 H ATOM 784 HD11 LEU A 57 7.467 2.511 7.359 1.00 0.00 H ATOM 785 HD12 LEU A 57 6.544 3.896 6.729 1.00 0.00 H ATOM 786 HD13 LEU A 57 5.691 2.521 7.470 1.00 0.00 H ATOM 787 HD21 LEU A 57 5.129 0.889 4.341 1.00 0.00 H ATOM 788 HD22 LEU A 57 5.073 0.596 6.095 1.00 0.00 H ATOM 789 HD23 LEU A 57 4.306 2.049 5.410 1.00 0.00 H ATOM 790 N GLY A 58 4.996 4.618 1.766 1.00 0.00 N ATOM 791 CA GLY A 58 4.980 5.692 0.788 1.00 0.00 C ATOM 792 C GLY A 58 4.273 5.254 -0.496 1.00 0.00 C ATOM 793 O GLY A 58 3.761 6.087 -1.243 1.00 0.00 O ATOM 794 H GLY A 58 4.131 4.469 2.245 1.00 0.00 H ATOM 795 HA2 GLY A 58 4.474 6.562 1.207 1.00 0.00 H ATOM 796 HA3 GLY A 58 6.001 5.996 0.559 1.00 0.00 H ATOM 797 N ASP A 59 4.268 3.947 -0.715 1.00 0.00 N ATOM 798 CA ASP A 59 3.632 3.388 -1.896 1.00 0.00 C ATOM 799 C ASP A 59 2.320 4.128 -2.162 1.00 0.00 C ATOM 800 O ASP A 59 1.730 4.702 -1.247 1.00 0.00 O ATOM 801 CB ASP A 59 3.308 1.906 -1.697 1.00 0.00 C ATOM 802 CG ASP A 59 4.471 0.948 -1.960 1.00 0.00 C ATOM 803 OD1 ASP A 59 5.562 1.459 -2.296 1.00 0.00 O ATOM 804 OD2 ASP A 59 4.244 -0.273 -1.820 1.00 0.00 O ATOM 805 H ASP A 59 4.687 3.276 -0.103 1.00 0.00 H ATOM 806 HA ASP A 59 4.356 3.520 -2.700 1.00 0.00 H ATOM 807 HB2 ASP A 59 2.960 1.759 -0.674 1.00 0.00 H ATOM 808 HB3 ASP A 59 2.481 1.639 -2.356 1.00 0.00 H ATOM 809 N ARG A 60 1.901 4.090 -3.418 1.00 0.00 N ATOM 810 CA ARG A 60 0.669 4.750 -3.816 1.00 0.00 C ATOM 811 C ARG A 60 -0.292 3.743 -4.451 1.00 0.00 C ATOM 812 O ARG A 60 0.065 3.059 -5.409 1.00 0.00 O ATOM 813 CB ARG A 60 0.945 5.879 -4.811 1.00 0.00 C ATOM 814 CG ARG A 60 -0.334 6.657 -5.127 1.00 0.00 C ATOM 815 CD ARG A 60 -0.224 7.368 -6.477 1.00 0.00 C ATOM 816 NE ARG A 60 -1.198 8.480 -6.545 1.00 0.00 N ATOM 817 CZ ARG A 60 -1.564 9.091 -7.680 1.00 0.00 C ATOM 818 NH1 ARG A 60 -1.037 8.702 -8.849 1.00 0.00 N ATOM 819 NH2 ARG A 60 -2.455 10.091 -7.646 1.00 0.00 N ATOM 820 H ARG A 60 2.386 3.621 -4.156 1.00 0.00 H ATOM 821 HA ARG A 60 0.258 5.154 -2.891 1.00 0.00 H ATOM 822 HB2 ARG A 60 1.695 6.556 -4.401 1.00 0.00 H ATOM 823 HB3 ARG A 60 1.360 5.465 -5.730 1.00 0.00 H ATOM 824 HG2 ARG A 60 -1.184 5.975 -5.140 1.00 0.00 H ATOM 825 HG3 ARG A 60 -0.523 7.388 -4.341 1.00 0.00 H ATOM 826 HD2 ARG A 60 0.788 7.751 -6.614 1.00 0.00 H ATOM 827 HD3 ARG A 60 -0.409 6.662 -7.286 1.00 0.00 H ATOM 828 HE ARG A 60 -1.610 8.795 -5.690 1.00 0.00 H ATOM 829 HH11 ARG A 60 -0.372 7.956 -8.875 1.00 0.00 H ATOM 830 HH12 ARG A 60 -1.310 9.158 -9.697 1.00 0.00 H ATOM 831 HH21 ARG A 60 -2.848 10.381 -6.773 1.00 0.00 H ATOM 832 HH22 ARG A 60 -2.728 10.547 -8.493 1.00 0.00 H ATOM 833 N ILE A 61 -1.491 3.684 -3.892 1.00 0.00 N ATOM 834 CA ILE A 61 -2.506 2.771 -4.392 1.00 0.00 C ATOM 835 C ILE A 61 -3.144 3.365 -5.650 1.00 0.00 C ATOM 836 O ILE A 61 -3.150 4.581 -5.833 1.00 0.00 O ATOM 837 CB ILE A 61 -3.514 2.436 -3.292 1.00 0.00 C ATOM 838 CG1 ILE A 61 -2.804 2.146 -1.968 1.00 0.00 C ATOM 839 CG2 ILE A 61 -4.427 1.284 -3.717 1.00 0.00 C ATOM 840 CD1 ILE A 61 -1.975 0.864 -2.059 1.00 0.00 C ATOM 841 H ILE A 61 -1.774 4.244 -3.113 1.00 0.00 H ATOM 842 HA ILE A 61 -2.004 1.843 -4.664 1.00 0.00 H ATOM 843 HB ILE A 61 -4.149 3.307 -3.133 1.00 0.00 H ATOM 844 HG12 ILE A 61 -2.157 2.984 -1.707 1.00 0.00 H ATOM 845 HG13 ILE A 61 -3.540 2.051 -1.169 1.00 0.00 H ATOM 846 HG21 ILE A 61 -5.144 1.642 -4.455 1.00 0.00 H ATOM 847 HG22 ILE A 61 -3.825 0.485 -4.152 1.00 0.00 H ATOM 848 HG23 ILE A 61 -4.960 0.903 -2.846 1.00 0.00 H ATOM 849 HD11 ILE A 61 -1.084 1.049 -2.660 1.00 0.00 H ATOM 850 HD12 ILE A 61 -1.679 0.550 -1.058 1.00 0.00 H ATOM 851 HD13 ILE A 61 -2.570 0.078 -2.525 1.00 0.00 H ATOM 852 N LEU A 62 -3.664 2.478 -6.486 1.00 0.00 N ATOM 853 CA LEU A 62 -4.303 2.898 -7.721 1.00 0.00 C ATOM 854 C LEU A 62 -5.690 2.261 -7.816 1.00 0.00 C ATOM 855 O LEU A 62 -6.667 2.936 -8.135 1.00 0.00 O ATOM 856 CB LEU A 62 -3.403 2.593 -8.920 1.00 0.00 C ATOM 857 CG LEU A 62 -1.948 3.052 -8.802 1.00 0.00 C ATOM 858 CD1 LEU A 62 -1.134 2.614 -10.020 1.00 0.00 C ATOM 859 CD2 LEU A 62 -1.867 4.563 -8.571 1.00 0.00 C ATOM 860 H LEU A 62 -3.654 1.490 -6.330 1.00 0.00 H ATOM 861 HA LEU A 62 -4.422 3.981 -7.675 1.00 0.00 H ATOM 862 HB2 LEU A 62 -3.410 1.516 -9.090 1.00 0.00 H ATOM 863 HB3 LEU A 62 -3.839 3.058 -9.804 1.00 0.00 H ATOM 864 HG LEU A 62 -1.508 2.570 -7.929 1.00 0.00 H ATOM 865 HD11 LEU A 62 -1.772 2.616 -10.904 1.00 0.00 H ATOM 866 HD12 LEU A 62 -0.303 3.304 -10.170 1.00 0.00 H ATOM 867 HD13 LEU A 62 -0.745 1.609 -9.855 1.00 0.00 H ATOM 868 HD21 LEU A 62 -2.832 5.017 -8.798 1.00 0.00 H ATOM 869 HD22 LEU A 62 -1.610 4.758 -7.530 1.00 0.00 H ATOM 870 HD23 LEU A 62 -1.103 4.989 -9.221 1.00 0.00 H ATOM 871 N GLU A 63 -5.733 0.967 -7.532 1.00 0.00 N ATOM 872 CA GLU A 63 -6.985 0.231 -7.580 1.00 0.00 C ATOM 873 C GLU A 63 -7.181 -0.569 -6.291 1.00 0.00 C ATOM 874 O GLU A 63 -6.223 -0.819 -5.560 1.00 0.00 O ATOM 875 CB GLU A 63 -7.036 -0.683 -8.806 1.00 0.00 C ATOM 876 CG GLU A 63 -7.406 0.107 -10.063 1.00 0.00 C ATOM 877 CD GLU A 63 -7.051 -0.678 -11.328 1.00 0.00 C ATOM 878 OE1 GLU A 63 -7.209 -1.918 -11.290 1.00 0.00 O ATOM 879 OE2 GLU A 63 -6.630 -0.021 -12.304 1.00 0.00 O ATOM 880 H GLU A 63 -4.934 0.425 -7.272 1.00 0.00 H ATOM 881 HA GLU A 63 -7.763 0.989 -7.667 1.00 0.00 H ATOM 882 HB2 GLU A 63 -6.068 -1.164 -8.946 1.00 0.00 H ATOM 883 HB3 GLU A 63 -7.765 -1.476 -8.643 1.00 0.00 H ATOM 884 HG2 GLU A 63 -8.473 0.329 -10.057 1.00 0.00 H ATOM 885 HG3 GLU A 63 -6.882 1.062 -10.065 1.00 0.00 H ATOM 886 N VAL A 64 -8.427 -0.948 -6.051 1.00 0.00 N ATOM 887 CA VAL A 64 -8.761 -1.715 -4.863 1.00 0.00 C ATOM 888 C VAL A 64 -9.871 -2.712 -5.200 1.00 0.00 C ATOM 889 O VAL A 64 -11.021 -2.322 -5.399 1.00 0.00 O ATOM 890 CB VAL A 64 -9.132 -0.771 -3.718 1.00 0.00 C ATOM 891 CG1 VAL A 64 -10.197 -1.396 -2.815 1.00 0.00 C ATOM 892 CG2 VAL A 64 -7.894 -0.373 -2.912 1.00 0.00 C ATOM 893 H VAL A 64 -9.200 -0.740 -6.651 1.00 0.00 H ATOM 894 HA VAL A 64 -7.870 -2.269 -4.568 1.00 0.00 H ATOM 895 HB VAL A 64 -9.553 0.135 -4.154 1.00 0.00 H ATOM 896 HG11 VAL A 64 -11.165 -1.360 -3.315 1.00 0.00 H ATOM 897 HG12 VAL A 64 -9.934 -2.433 -2.608 1.00 0.00 H ATOM 898 HG13 VAL A 64 -10.251 -0.841 -1.878 1.00 0.00 H ATOM 899 HG21 VAL A 64 -7.792 -1.036 -2.053 1.00 0.00 H ATOM 900 HG22 VAL A 64 -7.008 -0.455 -3.542 1.00 0.00 H ATOM 901 HG23 VAL A 64 -8.000 0.655 -2.566 1.00 0.00 H ATOM 902 N ASN A 65 -9.489 -3.979 -5.253 1.00 0.00 N ATOM 903 CA ASN A 65 -10.438 -5.035 -5.562 1.00 0.00 C ATOM 904 C ASN A 65 -11.063 -4.768 -6.933 1.00 0.00 C ATOM 905 O ASN A 65 -12.248 -5.027 -7.140 1.00 0.00 O ATOM 906 CB ASN A 65 -11.566 -5.082 -4.529 1.00 0.00 C ATOM 907 CG ASN A 65 -11.204 -6.003 -3.362 1.00 0.00 C ATOM 908 OD1 ASN A 65 -10.525 -7.005 -3.516 1.00 0.00 O ATOM 909 ND2 ASN A 65 -11.694 -5.609 -2.190 1.00 0.00 N ATOM 910 H ASN A 65 -8.552 -4.288 -5.089 1.00 0.00 H ATOM 911 HA ASN A 65 -9.858 -5.957 -5.540 1.00 0.00 H ATOM 912 HB2 ASN A 65 -11.764 -4.077 -4.156 1.00 0.00 H ATOM 913 HB3 ASN A 65 -12.483 -5.432 -5.002 1.00 0.00 H ATOM 914 HD21 ASN A 65 -12.244 -4.776 -2.133 1.00 0.00 H ATOM 915 HD22 ASN A 65 -11.512 -6.146 -1.366 1.00 0.00 H ATOM 916 N GLY A 66 -10.238 -4.254 -7.833 1.00 0.00 N ATOM 917 CA GLY A 66 -10.695 -3.949 -9.178 1.00 0.00 C ATOM 918 C GLY A 66 -11.592 -2.710 -9.185 1.00 0.00 C ATOM 919 O GLY A 66 -12.482 -2.588 -10.026 1.00 0.00 O ATOM 920 H GLY A 66 -9.276 -4.047 -7.656 1.00 0.00 H ATOM 921 HA2 GLY A 66 -9.836 -3.784 -9.829 1.00 0.00 H ATOM 922 HA3 GLY A 66 -11.242 -4.801 -9.582 1.00 0.00 H ATOM 923 N SER A 67 -11.328 -1.822 -8.237 1.00 0.00 N ATOM 924 CA SER A 67 -12.101 -0.597 -8.124 1.00 0.00 C ATOM 925 C SER A 67 -11.189 0.616 -8.317 1.00 0.00 C ATOM 926 O SER A 67 -10.403 0.954 -7.433 1.00 0.00 O ATOM 927 CB SER A 67 -12.811 -0.517 -6.771 1.00 0.00 C ATOM 928 OG SER A 67 -14.088 0.106 -6.874 1.00 0.00 O ATOM 929 H SER A 67 -10.603 -1.929 -7.557 1.00 0.00 H ATOM 930 HA SER A 67 -12.843 -0.649 -8.920 1.00 0.00 H ATOM 931 HB2 SER A 67 -12.929 -1.522 -6.364 1.00 0.00 H ATOM 932 HB3 SER A 67 -12.191 0.040 -6.068 1.00 0.00 H ATOM 933 HG SER A 67 -14.160 0.851 -6.210 1.00 0.00 H ATOM 934 N SER A 68 -11.325 1.239 -9.479 1.00 0.00 N ATOM 935 CA SER A 68 -10.523 2.408 -9.799 1.00 0.00 C ATOM 936 C SER A 68 -10.632 3.441 -8.677 1.00 0.00 C ATOM 937 O SER A 68 -11.733 3.845 -8.305 1.00 0.00 O ATOM 938 CB SER A 68 -10.955 3.023 -11.132 1.00 0.00 C ATOM 939 OG SER A 68 -10.332 4.283 -11.365 1.00 0.00 O ATOM 940 H SER A 68 -11.966 0.958 -10.192 1.00 0.00 H ATOM 941 HA SER A 68 -9.500 2.041 -9.884 1.00 0.00 H ATOM 942 HB2 SER A 68 -10.707 2.340 -11.944 1.00 0.00 H ATOM 943 HB3 SER A 68 -12.038 3.148 -11.139 1.00 0.00 H ATOM 944 HG SER A 68 -9.377 4.149 -11.628 1.00 0.00 H ATOM 945 N LEU A 69 -9.475 3.840 -8.168 1.00 0.00 N ATOM 946 CA LEU A 69 -9.427 4.818 -7.095 1.00 0.00 C ATOM 947 C LEU A 69 -8.983 6.169 -7.662 1.00 0.00 C ATOM 948 O LEU A 69 -8.111 6.826 -7.097 1.00 0.00 O ATOM 949 CB LEU A 69 -8.548 4.314 -5.949 1.00 0.00 C ATOM 950 CG LEU A 69 -9.085 4.556 -4.536 1.00 0.00 C ATOM 951 CD1 LEU A 69 -9.071 6.046 -4.192 1.00 0.00 C ATOM 952 CD2 LEU A 69 -10.475 3.940 -4.365 1.00 0.00 C ATOM 953 H LEU A 69 -8.585 3.506 -8.476 1.00 0.00 H ATOM 954 HA LEU A 69 -10.439 4.924 -6.703 1.00 0.00 H ATOM 955 HB2 LEU A 69 -8.395 3.243 -6.079 1.00 0.00 H ATOM 956 HB3 LEU A 69 -7.571 4.789 -6.031 1.00 0.00 H ATOM 957 HG LEU A 69 -8.422 4.057 -3.829 1.00 0.00 H ATOM 958 HD11 LEU A 69 -8.606 6.190 -3.217 1.00 0.00 H ATOM 959 HD12 LEU A 69 -8.505 6.589 -4.949 1.00 0.00 H ATOM 960 HD13 LEU A 69 -10.094 6.422 -4.166 1.00 0.00 H ATOM 961 HD21 LEU A 69 -10.664 3.238 -5.176 1.00 0.00 H ATOM 962 HD22 LEU A 69 -10.524 3.415 -3.411 1.00 0.00 H ATOM 963 HD23 LEU A 69 -11.227 4.729 -4.385 1.00 0.00 H ATOM 964 N LEU A 70 -9.604 6.542 -8.771 1.00 0.00 N ATOM 965 CA LEU A 70 -9.284 7.801 -9.421 1.00 0.00 C ATOM 966 C LEU A 70 -10.434 8.788 -9.205 1.00 0.00 C ATOM 967 O LEU A 70 -11.323 8.904 -10.047 1.00 0.00 O ATOM 968 CB LEU A 70 -8.938 7.572 -10.893 1.00 0.00 C ATOM 969 CG LEU A 70 -7.591 6.903 -11.169 1.00 0.00 C ATOM 970 CD1 LEU A 70 -7.461 6.518 -12.644 1.00 0.00 C ATOM 971 CD2 LEU A 70 -6.433 7.789 -10.705 1.00 0.00 C ATOM 972 H LEU A 70 -10.313 6.001 -9.224 1.00 0.00 H ATOM 973 HA LEU A 70 -8.392 8.200 -8.938 1.00 0.00 H ATOM 974 HB2 LEU A 70 -9.723 6.962 -11.340 1.00 0.00 H ATOM 975 HB3 LEU A 70 -8.955 8.535 -11.404 1.00 0.00 H ATOM 976 HG LEU A 70 -7.542 5.981 -10.591 1.00 0.00 H ATOM 977 HD11 LEU A 70 -6.416 6.579 -12.946 1.00 0.00 H ATOM 978 HD12 LEU A 70 -7.822 5.500 -12.787 1.00 0.00 H ATOM 979 HD13 LEU A 70 -8.054 7.202 -13.252 1.00 0.00 H ATOM 980 HD21 LEU A 70 -6.826 8.628 -10.130 1.00 0.00 H ATOM 981 HD22 LEU A 70 -5.757 7.206 -10.080 1.00 0.00 H ATOM 982 HD23 LEU A 70 -5.892 8.165 -11.573 1.00 0.00 H ATOM 983 N GLY A 71 -10.379 9.473 -8.072 1.00 0.00 N ATOM 984 CA GLY A 71 -11.405 10.445 -7.736 1.00 0.00 C ATOM 985 C GLY A 71 -12.209 9.993 -6.515 1.00 0.00 C ATOM 986 O GLY A 71 -12.844 10.809 -5.849 1.00 0.00 O ATOM 987 H GLY A 71 -9.653 9.372 -7.393 1.00 0.00 H ATOM 988 HA2 GLY A 71 -10.942 11.412 -7.533 1.00 0.00 H ATOM 989 HA3 GLY A 71 -12.073 10.584 -8.586 1.00 0.00 H ATOM 990 N LEU A 72 -12.157 8.694 -6.260 1.00 0.00 N ATOM 991 CA LEU A 72 -12.873 8.124 -5.131 1.00 0.00 C ATOM 992 C LEU A 72 -12.371 8.767 -3.837 1.00 0.00 C ATOM 993 O LEU A 72 -11.199 8.636 -3.488 1.00 0.00 O ATOM 994 CB LEU A 72 -12.763 6.598 -5.143 1.00 0.00 C ATOM 995 CG LEU A 72 -13.867 5.852 -5.895 1.00 0.00 C ATOM 996 CD1 LEU A 72 -13.753 4.341 -5.678 1.00 0.00 C ATOM 997 CD2 LEU A 72 -15.248 6.384 -5.510 1.00 0.00 C ATOM 998 H LEU A 72 -11.638 8.038 -6.807 1.00 0.00 H ATOM 999 HA LEU A 72 -13.927 8.372 -5.255 1.00 0.00 H ATOM 1000 HB2 LEU A 72 -11.803 6.326 -5.582 1.00 0.00 H ATOM 1001 HB3 LEU A 72 -12.752 6.247 -4.111 1.00 0.00 H ATOM 1002 HG LEU A 72 -13.737 6.034 -6.962 1.00 0.00 H ATOM 1003 HD11 LEU A 72 -13.352 3.874 -6.578 1.00 0.00 H ATOM 1004 HD12 LEU A 72 -13.086 4.144 -4.838 1.00 0.00 H ATOM 1005 HD13 LEU A 72 -14.739 3.930 -5.463 1.00 0.00 H ATOM 1006 HD21 LEU A 72 -15.982 5.582 -5.593 1.00 0.00 H ATOM 1007 HD22 LEU A 72 -15.224 6.749 -4.483 1.00 0.00 H ATOM 1008 HD23 LEU A 72 -15.523 7.199 -6.179 1.00 0.00 H ATOM 1009 N GLY A 73 -13.284 9.449 -3.160 1.00 0.00 N ATOM 1010 CA GLY A 73 -12.949 10.113 -1.912 1.00 0.00 C ATOM 1011 C GLY A 73 -12.248 9.151 -0.950 1.00 0.00 C ATOM 1012 O GLY A 73 -12.592 7.972 -0.886 1.00 0.00 O ATOM 1013 H GLY A 73 -14.235 9.551 -3.451 1.00 0.00 H ATOM 1014 HA2 GLY A 73 -12.303 10.967 -2.112 1.00 0.00 H ATOM 1015 HA3 GLY A 73 -13.856 10.501 -1.447 1.00 0.00 H ATOM 1016 N TYR A 74 -11.278 9.690 -0.227 1.00 0.00 N ATOM 1017 CA TYR A 74 -10.525 8.895 0.728 1.00 0.00 C ATOM 1018 C TYR A 74 -11.442 7.925 1.477 1.00 0.00 C ATOM 1019 O TYR A 74 -11.127 6.744 1.609 1.00 0.00 O ATOM 1020 CB TYR A 74 -9.928 9.888 1.727 1.00 0.00 C ATOM 1021 CG TYR A 74 -9.507 9.257 3.055 1.00 0.00 C ATOM 1022 CD1 TYR A 74 -10.442 9.056 4.050 1.00 0.00 C ATOM 1023 CD2 TYR A 74 -8.193 8.890 3.259 1.00 0.00 C ATOM 1024 CE1 TYR A 74 -10.046 8.462 5.301 1.00 0.00 C ATOM 1025 CE2 TYR A 74 -7.797 8.296 4.510 1.00 0.00 C ATOM 1026 CZ TYR A 74 -8.743 8.112 5.469 1.00 0.00 C ATOM 1027 OH TYR A 74 -8.369 7.551 6.650 1.00 0.00 O ATOM 1028 H TYR A 74 -11.004 10.650 -0.286 1.00 0.00 H ATOM 1029 HA TYR A 74 -9.779 8.324 0.176 1.00 0.00 H ATOM 1030 HB2 TYR A 74 -9.061 10.367 1.273 1.00 0.00 H ATOM 1031 HB3 TYR A 74 -10.659 10.673 1.924 1.00 0.00 H ATOM 1032 HD1 TYR A 74 -11.481 9.346 3.890 1.00 0.00 H ATOM 1033 HD2 TYR A 74 -7.454 9.049 2.473 1.00 0.00 H ATOM 1034 HE1 TYR A 74 -10.774 8.297 6.095 1.00 0.00 H ATOM 1035 HE2 TYR A 74 -6.762 8.002 4.684 1.00 0.00 H ATOM 1036 HH TYR A 74 -8.486 8.209 7.394 1.00 0.00 H ATOM 1037 N LEU A 75 -12.559 8.461 1.947 1.00 0.00 N ATOM 1038 CA LEU A 75 -13.523 7.659 2.680 1.00 0.00 C ATOM 1039 C LEU A 75 -13.999 6.506 1.793 1.00 0.00 C ATOM 1040 O LEU A 75 -13.921 5.343 2.186 1.00 0.00 O ATOM 1041 CB LEU A 75 -14.659 8.537 3.209 1.00 0.00 C ATOM 1042 CG LEU A 75 -14.423 9.190 4.572 1.00 0.00 C ATOM 1043 CD1 LEU A 75 -15.421 10.324 4.817 1.00 0.00 C ATOM 1044 CD2 LEU A 75 -14.452 8.149 5.692 1.00 0.00 C ATOM 1045 H LEU A 75 -12.808 9.423 1.836 1.00 0.00 H ATOM 1046 HA LEU A 75 -13.010 7.240 3.545 1.00 0.00 H ATOM 1047 HB2 LEU A 75 -14.854 9.323 2.480 1.00 0.00 H ATOM 1048 HB3 LEU A 75 -15.562 7.929 3.271 1.00 0.00 H ATOM 1049 HG LEU A 75 -13.427 9.633 4.570 1.00 0.00 H ATOM 1050 HD11 LEU A 75 -15.067 10.949 5.637 1.00 0.00 H ATOM 1051 HD12 LEU A 75 -15.514 10.927 3.914 1.00 0.00 H ATOM 1052 HD13 LEU A 75 -16.393 9.903 5.074 1.00 0.00 H ATOM 1053 HD21 LEU A 75 -13.633 7.442 5.553 1.00 0.00 H ATOM 1054 HD22 LEU A 75 -14.341 8.648 6.655 1.00 0.00 H ATOM 1055 HD23 LEU A 75 -15.401 7.614 5.667 1.00 0.00 H ATOM 1056 N ARG A 76 -14.481 6.869 0.613 1.00 0.00 N ATOM 1057 CA ARG A 76 -14.969 5.880 -0.332 1.00 0.00 C ATOM 1058 C ARG A 76 -13.937 4.765 -0.514 1.00 0.00 C ATOM 1059 O ARG A 76 -14.277 3.584 -0.455 1.00 0.00 O ATOM 1060 CB ARG A 76 -15.267 6.516 -1.691 1.00 0.00 C ATOM 1061 CG ARG A 76 -16.774 6.603 -1.938 1.00 0.00 C ATOM 1062 CD ARG A 76 -17.377 5.212 -2.142 1.00 0.00 C ATOM 1063 NE ARG A 76 -18.778 5.330 -2.605 1.00 0.00 N ATOM 1064 CZ ARG A 76 -19.637 4.304 -2.669 1.00 0.00 C ATOM 1065 NH1 ARG A 76 -19.244 3.077 -2.300 1.00 0.00 N ATOM 1066 NH2 ARG A 76 -20.890 4.504 -3.101 1.00 0.00 N ATOM 1067 H ARG A 76 -14.541 7.817 0.302 1.00 0.00 H ATOM 1068 HA ARG A 76 -15.887 5.496 0.115 1.00 0.00 H ATOM 1069 HB2 ARG A 76 -14.830 7.514 -1.733 1.00 0.00 H ATOM 1070 HB3 ARG A 76 -14.798 5.930 -2.482 1.00 0.00 H ATOM 1071 HG2 ARG A 76 -17.257 7.092 -1.092 1.00 0.00 H ATOM 1072 HG3 ARG A 76 -16.968 7.220 -2.816 1.00 0.00 H ATOM 1073 HD2 ARG A 76 -16.790 4.656 -2.873 1.00 0.00 H ATOM 1074 HD3 ARG A 76 -17.340 4.649 -1.210 1.00 0.00 H ATOM 1075 HE ARG A 76 -19.103 6.232 -2.888 1.00 0.00 H ATOM 1076 HH11 ARG A 76 -18.310 2.927 -1.977 1.00 0.00 H ATOM 1077 HH12 ARG A 76 -19.886 2.311 -2.347 1.00 0.00 H ATOM 1078 HH21 ARG A 76 -21.183 5.420 -3.377 1.00 0.00 H ATOM 1079 HH22 ARG A 76 -21.531 3.739 -3.149 1.00 0.00 H ATOM 1080 N ALA A 77 -12.698 5.179 -0.731 1.00 0.00 N ATOM 1081 CA ALA A 77 -11.614 4.230 -0.921 1.00 0.00 C ATOM 1082 C ALA A 77 -11.478 3.359 0.330 1.00 0.00 C ATOM 1083 O ALA A 77 -11.484 2.133 0.240 1.00 0.00 O ATOM 1084 CB ALA A 77 -10.325 4.986 -1.248 1.00 0.00 C ATOM 1085 H ALA A 77 -12.430 6.141 -0.777 1.00 0.00 H ATOM 1086 HA ALA A 77 -11.874 3.596 -1.769 1.00 0.00 H ATOM 1087 HB1 ALA A 77 -9.466 4.348 -1.038 1.00 0.00 H ATOM 1088 HB2 ALA A 77 -10.323 5.262 -2.303 1.00 0.00 H ATOM 1089 HB3 ALA A 77 -10.267 5.887 -0.637 1.00 0.00 H ATOM 1090 N VAL A 78 -11.360 4.028 1.467 1.00 0.00 N ATOM 1091 CA VAL A 78 -11.223 3.331 2.735 1.00 0.00 C ATOM 1092 C VAL A 78 -12.370 2.330 2.887 1.00 0.00 C ATOM 1093 O VAL A 78 -12.159 1.201 3.329 1.00 0.00 O ATOM 1094 CB VAL A 78 -11.154 4.340 3.882 1.00 0.00 C ATOM 1095 CG1 VAL A 78 -10.873 3.639 5.213 1.00 0.00 C ATOM 1096 CG2 VAL A 78 -10.108 5.421 3.600 1.00 0.00 C ATOM 1097 H VAL A 78 -11.357 5.026 1.531 1.00 0.00 H ATOM 1098 HA VAL A 78 -10.281 2.784 2.709 1.00 0.00 H ATOM 1099 HB VAL A 78 -12.126 4.827 3.959 1.00 0.00 H ATOM 1100 HG11 VAL A 78 -11.461 4.108 6.002 1.00 0.00 H ATOM 1101 HG12 VAL A 78 -11.145 2.587 5.133 1.00 0.00 H ATOM 1102 HG13 VAL A 78 -9.813 3.723 5.451 1.00 0.00 H ATOM 1103 HG21 VAL A 78 -9.278 5.314 4.299 1.00 0.00 H ATOM 1104 HG22 VAL A 78 -9.740 5.312 2.580 1.00 0.00 H ATOM 1105 HG23 VAL A 78 -10.561 6.405 3.721 1.00 0.00 H ATOM 1106 N ASP A 79 -13.559 2.778 2.513 1.00 0.00 N ATOM 1107 CA ASP A 79 -14.739 1.936 2.602 1.00 0.00 C ATOM 1108 C ASP A 79 -14.525 0.675 1.763 1.00 0.00 C ATOM 1109 O ASP A 79 -14.724 -0.438 2.246 1.00 0.00 O ATOM 1110 CB ASP A 79 -15.975 2.659 2.063 1.00 0.00 C ATOM 1111 CG ASP A 79 -17.300 2.241 2.704 1.00 0.00 C ATOM 1112 OD1 ASP A 79 -17.582 2.753 3.809 1.00 0.00 O ATOM 1113 OD2 ASP A 79 -18.000 1.419 2.074 1.00 0.00 O ATOM 1114 H ASP A 79 -13.722 3.698 2.154 1.00 0.00 H ATOM 1115 HA ASP A 79 -14.854 1.715 3.664 1.00 0.00 H ATOM 1116 HB2 ASP A 79 -15.841 3.731 2.207 1.00 0.00 H ATOM 1117 HB3 ASP A 79 -16.038 2.487 0.989 1.00 0.00 H ATOM 1118 N LEU A 80 -14.124 0.892 0.519 1.00 0.00 N ATOM 1119 CA LEU A 80 -13.881 -0.213 -0.393 1.00 0.00 C ATOM 1120 C LEU A 80 -13.054 -1.285 0.320 1.00 0.00 C ATOM 1121 O LEU A 80 -13.491 -2.427 0.450 1.00 0.00 O ATOM 1122 CB LEU A 80 -13.245 0.292 -1.690 1.00 0.00 C ATOM 1123 CG LEU A 80 -14.206 0.894 -2.717 1.00 0.00 C ATOM 1124 CD1 LEU A 80 -13.461 1.805 -3.695 1.00 0.00 C ATOM 1125 CD2 LEU A 80 -14.992 -0.201 -3.440 1.00 0.00 C ATOM 1126 H LEU A 80 -13.964 1.801 0.133 1.00 0.00 H ATOM 1127 HA LEU A 80 -14.849 -0.640 -0.654 1.00 0.00 H ATOM 1128 HB2 LEU A 80 -12.498 1.044 -1.436 1.00 0.00 H ATOM 1129 HB3 LEU A 80 -12.716 -0.537 -2.159 1.00 0.00 H ATOM 1130 HG LEU A 80 -14.929 1.514 -2.187 1.00 0.00 H ATOM 1131 HD11 LEU A 80 -14.182 2.390 -4.267 1.00 0.00 H ATOM 1132 HD12 LEU A 80 -12.807 2.477 -3.140 1.00 0.00 H ATOM 1133 HD13 LEU A 80 -12.865 1.198 -4.376 1.00 0.00 H ATOM 1134 HD21 LEU A 80 -14.923 -1.131 -2.875 1.00 0.00 H ATOM 1135 HD22 LEU A 80 -16.038 0.097 -3.522 1.00 0.00 H ATOM 1136 HD23 LEU A 80 -14.577 -0.349 -4.437 1.00 0.00 H ATOM 1137 N ILE A 81 -11.873 -0.878 0.764 1.00 0.00 N ATOM 1138 CA ILE A 81 -10.982 -1.790 1.461 1.00 0.00 C ATOM 1139 C ILE A 81 -11.684 -2.330 2.708 1.00 0.00 C ATOM 1140 O ILE A 81 -11.606 -3.522 3.002 1.00 0.00 O ATOM 1141 CB ILE A 81 -9.643 -1.109 1.755 1.00 0.00 C ATOM 1142 CG1 ILE A 81 -8.835 -0.911 0.471 1.00 0.00 C ATOM 1143 CG2 ILE A 81 -8.856 -1.883 2.814 1.00 0.00 C ATOM 1144 CD1 ILE A 81 -8.882 0.549 0.013 1.00 0.00 C ATOM 1145 H ILE A 81 -11.525 0.053 0.654 1.00 0.00 H ATOM 1146 HA ILE A 81 -10.778 -2.624 0.790 1.00 0.00 H ATOM 1147 HB ILE A 81 -9.846 -0.119 2.164 1.00 0.00 H ATOM 1148 HG12 ILE A 81 -7.800 -1.210 0.638 1.00 0.00 H ATOM 1149 HG13 ILE A 81 -9.230 -1.555 -0.315 1.00 0.00 H ATOM 1150 HG21 ILE A 81 -8.845 -1.316 3.745 1.00 0.00 H ATOM 1151 HG22 ILE A 81 -9.328 -2.851 2.983 1.00 0.00 H ATOM 1152 HG23 ILE A 81 -7.833 -2.034 2.468 1.00 0.00 H ATOM 1153 HD11 ILE A 81 -9.692 0.678 -0.706 1.00 0.00 H ATOM 1154 HD12 ILE A 81 -9.055 1.194 0.875 1.00 0.00 H ATOM 1155 HD13 ILE A 81 -7.934 0.813 -0.455 1.00 0.00 H ATOM 1156 N ARG A 82 -12.354 -1.427 3.408 1.00 0.00 N ATOM 1157 CA ARG A 82 -13.070 -1.798 4.617 1.00 0.00 C ATOM 1158 C ARG A 82 -14.053 -2.933 4.325 1.00 0.00 C ATOM 1159 O ARG A 82 -13.993 -3.988 4.955 1.00 0.00 O ATOM 1160 CB ARG A 82 -13.836 -0.604 5.192 1.00 0.00 C ATOM 1161 CG ARG A 82 -12.887 0.374 5.886 1.00 0.00 C ATOM 1162 CD ARG A 82 -13.261 0.549 7.359 1.00 0.00 C ATOM 1163 NE ARG A 82 -12.306 1.468 8.018 1.00 0.00 N ATOM 1164 CZ ARG A 82 -12.377 1.827 9.308 1.00 0.00 C ATOM 1165 NH1 ARG A 82 -13.357 1.346 10.084 1.00 0.00 N ATOM 1166 NH2 ARG A 82 -11.467 2.666 9.820 1.00 0.00 N ATOM 1167 H ARG A 82 -12.413 -0.459 3.163 1.00 0.00 H ATOM 1168 HA ARG A 82 -12.295 -2.119 5.313 1.00 0.00 H ATOM 1169 HB2 ARG A 82 -14.371 -0.092 4.392 1.00 0.00 H ATOM 1170 HB3 ARG A 82 -14.585 -0.956 5.902 1.00 0.00 H ATOM 1171 HG2 ARG A 82 -11.863 0.010 5.808 1.00 0.00 H ATOM 1172 HG3 ARG A 82 -12.921 1.340 5.381 1.00 0.00 H ATOM 1173 HD2 ARG A 82 -14.274 0.944 7.442 1.00 0.00 H ATOM 1174 HD3 ARG A 82 -13.254 -0.418 7.862 1.00 0.00 H ATOM 1175 HE ARG A 82 -11.562 1.845 7.467 1.00 0.00 H ATOM 1176 HH11 ARG A 82 -14.037 0.720 9.702 1.00 0.00 H ATOM 1177 HH12 ARG A 82 -13.410 1.614 11.046 1.00 0.00 H ATOM 1178 HH21 ARG A 82 -10.735 3.025 9.241 1.00 0.00 H ATOM 1179 HH22 ARG A 82 -11.519 2.934 10.782 1.00 0.00 H ATOM 1180 N HIS A 83 -14.935 -2.678 3.370 1.00 0.00 N ATOM 1181 CA HIS A 83 -15.929 -3.666 2.986 1.00 0.00 C ATOM 1182 C HIS A 83 -15.384 -4.527 1.845 1.00 0.00 C ATOM 1183 O HIS A 83 -16.130 -4.930 0.955 1.00 0.00 O ATOM 1184 CB HIS A 83 -17.258 -2.992 2.637 1.00 0.00 C ATOM 1185 CG HIS A 83 -17.780 -2.071 3.714 1.00 0.00 C ATOM 1186 ND1 HIS A 83 -17.729 -0.692 3.610 1.00 0.00 N ATOM 1187 CD2 HIS A 83 -18.366 -2.346 4.915 1.00 0.00 C ATOM 1188 CE1 HIS A 83 -18.261 -0.170 4.706 1.00 0.00 C ATOM 1189 NE2 HIS A 83 -18.655 -1.197 5.513 1.00 0.00 N ATOM 1190 H HIS A 83 -14.977 -1.818 2.862 1.00 0.00 H ATOM 1191 HA HIS A 83 -16.096 -4.297 3.859 1.00 0.00 H ATOM 1192 HB2 HIS A 83 -17.134 -2.424 1.716 1.00 0.00 H ATOM 1193 HB3 HIS A 83 -18.003 -3.763 2.439 1.00 0.00 H ATOM 1194 HD1 HIS A 83 -17.354 -0.177 2.839 1.00 0.00 H ATOM 1195 HD2 HIS A 83 -18.562 -3.340 5.315 1.00 0.00 H ATOM 1196 HE1 HIS A 83 -18.367 0.893 4.923 1.00 0.00 H ATOM 1197 N GLY A 84 -14.086 -4.785 1.909 1.00 0.00 N ATOM 1198 CA GLY A 84 -13.431 -5.591 0.893 1.00 0.00 C ATOM 1199 C GLY A 84 -14.010 -7.007 0.860 1.00 0.00 C ATOM 1200 O GLY A 84 -15.208 -7.197 1.064 1.00 0.00 O ATOM 1201 H GLY A 84 -13.485 -4.453 2.637 1.00 0.00 H ATOM 1202 HA2 GLY A 84 -13.554 -5.121 -0.083 1.00 0.00 H ATOM 1203 HA3 GLY A 84 -12.361 -5.636 1.093 1.00 0.00 H ATOM 1204 N GLY A 85 -13.131 -7.965 0.601 1.00 0.00 N ATOM 1205 CA GLY A 85 -13.540 -9.358 0.539 1.00 0.00 C ATOM 1206 C GLY A 85 -12.390 -10.284 0.940 1.00 0.00 C ATOM 1207 O GLY A 85 -11.287 -9.823 1.227 1.00 0.00 O ATOM 1208 H GLY A 85 -12.159 -7.802 0.437 1.00 0.00 H ATOM 1209 HA2 GLY A 85 -14.391 -9.521 1.200 1.00 0.00 H ATOM 1210 HA3 GLY A 85 -13.870 -9.598 -0.471 1.00 0.00 H ATOM 1211 N LYS A 86 -12.689 -11.575 0.948 1.00 0.00 N ATOM 1212 CA LYS A 86 -11.694 -12.571 1.309 1.00 0.00 C ATOM 1213 C LYS A 86 -10.415 -12.322 0.508 1.00 0.00 C ATOM 1214 O LYS A 86 -9.312 -12.518 1.016 1.00 0.00 O ATOM 1215 CB LYS A 86 -12.262 -13.982 1.139 1.00 0.00 C ATOM 1216 CG LYS A 86 -11.190 -15.040 1.406 1.00 0.00 C ATOM 1217 CD LYS A 86 -11.369 -15.665 2.791 1.00 0.00 C ATOM 1218 CE LYS A 86 -11.242 -17.188 2.726 1.00 0.00 C ATOM 1219 NZ LYS A 86 -10.851 -17.733 4.045 1.00 0.00 N ATOM 1220 H LYS A 86 -13.589 -11.943 0.713 1.00 0.00 H ATOM 1221 HA LYS A 86 -11.470 -12.439 2.368 1.00 0.00 H ATOM 1222 HB2 LYS A 86 -13.099 -14.126 1.823 1.00 0.00 H ATOM 1223 HB3 LYS A 86 -12.653 -14.101 0.129 1.00 0.00 H ATOM 1224 HG2 LYS A 86 -11.243 -15.817 0.643 1.00 0.00 H ATOM 1225 HG3 LYS A 86 -10.201 -14.588 1.332 1.00 0.00 H ATOM 1226 HD2 LYS A 86 -10.621 -15.263 3.474 1.00 0.00 H ATOM 1227 HD3 LYS A 86 -12.345 -15.395 3.193 1.00 0.00 H ATOM 1228 HE2 LYS A 86 -12.190 -17.625 2.412 1.00 0.00 H ATOM 1229 HE3 LYS A 86 -10.500 -17.466 1.977 1.00 0.00 H ATOM 1230 HZ1 LYS A 86 -11.010 -17.042 4.751 1.00 0.00 H ATOM 1231 HZ2 LYS A 86 -11.397 -18.546 4.245 1.00 0.00 H ATOM 1232 HZ3 LYS A 86 -9.881 -17.978 4.030 1.00 0.00 H ATOM 1233 N LYS A 87 -10.605 -11.895 -0.732 1.00 0.00 N ATOM 1234 CA LYS A 87 -9.480 -11.617 -1.609 1.00 0.00 C ATOM 1235 C LYS A 87 -9.418 -10.115 -1.891 1.00 0.00 C ATOM 1236 O LYS A 87 -10.284 -9.571 -2.574 1.00 0.00 O ATOM 1237 CB LYS A 87 -9.560 -12.477 -2.871 1.00 0.00 C ATOM 1238 CG LYS A 87 -8.663 -13.711 -2.752 1.00 0.00 C ATOM 1239 CD LYS A 87 -9.018 -14.752 -3.816 1.00 0.00 C ATOM 1240 CE LYS A 87 -9.068 -16.157 -3.212 1.00 0.00 C ATOM 1241 NZ LYS A 87 -9.048 -17.181 -4.281 1.00 0.00 N ATOM 1242 H LYS A 87 -11.506 -11.738 -1.137 1.00 0.00 H ATOM 1243 HA LYS A 87 -8.573 -11.907 -1.078 1.00 0.00 H ATOM 1244 HB2 LYS A 87 -10.591 -12.788 -3.040 1.00 0.00 H ATOM 1245 HB3 LYS A 87 -9.260 -11.887 -3.737 1.00 0.00 H ATOM 1246 HG2 LYS A 87 -7.619 -13.417 -2.860 1.00 0.00 H ATOM 1247 HG3 LYS A 87 -8.770 -14.148 -1.760 1.00 0.00 H ATOM 1248 HD2 LYS A 87 -9.983 -14.509 -4.260 1.00 0.00 H ATOM 1249 HD3 LYS A 87 -8.281 -14.723 -4.618 1.00 0.00 H ATOM 1250 HE2 LYS A 87 -8.219 -16.303 -2.545 1.00 0.00 H ATOM 1251 HE3 LYS A 87 -9.969 -16.269 -2.610 1.00 0.00 H ATOM 1252 HZ1 LYS A 87 -8.673 -16.782 -5.118 1.00 0.00 H ATOM 1253 HZ2 LYS A 87 -8.479 -17.951 -3.994 1.00 0.00 H ATOM 1254 HZ3 LYS A 87 -9.980 -17.501 -4.452 1.00 0.00 H ATOM 1255 N MET A 88 -8.384 -9.486 -1.351 1.00 0.00 N ATOM 1256 CA MET A 88 -8.197 -8.057 -1.536 1.00 0.00 C ATOM 1257 C MET A 88 -7.104 -7.776 -2.569 1.00 0.00 C ATOM 1258 O MET A 88 -5.967 -8.218 -2.411 1.00 0.00 O ATOM 1259 CB MET A 88 -7.815 -7.415 -0.201 1.00 0.00 C ATOM 1260 CG MET A 88 -9.003 -7.407 0.764 1.00 0.00 C ATOM 1261 SD MET A 88 -9.322 -5.743 1.325 1.00 0.00 S ATOM 1262 CE MET A 88 -9.701 -4.957 -0.232 1.00 0.00 C ATOM 1263 H MET A 88 -7.684 -9.935 -0.796 1.00 0.00 H ATOM 1264 HA MET A 88 -9.154 -7.681 -1.898 1.00 0.00 H ATOM 1265 HB2 MET A 88 -6.984 -7.961 0.245 1.00 0.00 H ATOM 1266 HB3 MET A 88 -7.472 -6.394 -0.369 1.00 0.00 H ATOM 1267 HG2 MET A 88 -9.887 -7.808 0.268 1.00 0.00 H ATOM 1268 HG3 MET A 88 -8.794 -8.053 1.616 1.00 0.00 H ATOM 1269 HE1 MET A 88 -9.107 -4.049 -0.336 1.00 0.00 H ATOM 1270 HE2 MET A 88 -9.467 -5.639 -1.050 1.00 0.00 H ATOM 1271 HE3 MET A 88 -10.760 -4.703 -0.263 1.00 0.00 H ATOM 1272 N ARG A 89 -7.487 -7.043 -3.604 1.00 0.00 N ATOM 1273 CA ARG A 89 -6.554 -6.698 -4.663 1.00 0.00 C ATOM 1274 C ARG A 89 -6.258 -5.197 -4.642 1.00 0.00 C ATOM 1275 O ARG A 89 -7.163 -4.386 -4.451 1.00 0.00 O ATOM 1276 CB ARG A 89 -7.111 -7.082 -6.035 1.00 0.00 C ATOM 1277 CG ARG A 89 -6.760 -8.530 -6.384 1.00 0.00 C ATOM 1278 CD ARG A 89 -7.588 -9.024 -7.572 1.00 0.00 C ATOM 1279 NE ARG A 89 -8.093 -10.389 -7.304 1.00 0.00 N ATOM 1280 CZ ARG A 89 -8.995 -11.019 -8.069 1.00 0.00 C ATOM 1281 NH1 ARG A 89 -9.497 -10.412 -9.153 1.00 0.00 N ATOM 1282 NH2 ARG A 89 -9.396 -12.258 -7.749 1.00 0.00 N ATOM 1283 H ARG A 89 -8.414 -6.688 -3.725 1.00 0.00 H ATOM 1284 HA ARG A 89 -5.657 -7.278 -4.444 1.00 0.00 H ATOM 1285 HB2 ARG A 89 -8.194 -6.956 -6.040 1.00 0.00 H ATOM 1286 HB3 ARG A 89 -6.709 -6.413 -6.796 1.00 0.00 H ATOM 1287 HG2 ARG A 89 -5.699 -8.604 -6.620 1.00 0.00 H ATOM 1288 HG3 ARG A 89 -6.940 -9.170 -5.520 1.00 0.00 H ATOM 1289 HD2 ARG A 89 -8.423 -8.347 -7.751 1.00 0.00 H ATOM 1290 HD3 ARG A 89 -6.978 -9.024 -8.476 1.00 0.00 H ATOM 1291 HE ARG A 89 -7.740 -10.871 -6.503 1.00 0.00 H ATOM 1292 HH11 ARG A 89 -9.198 -9.488 -9.391 1.00 0.00 H ATOM 1293 HH12 ARG A 89 -10.170 -10.882 -9.723 1.00 0.00 H ATOM 1294 HH21 ARG A 89 -9.022 -12.711 -6.940 1.00 0.00 H ATOM 1295 HH22 ARG A 89 -10.069 -12.728 -8.320 1.00 0.00 H ATOM 1296 N PHE A 90 -4.989 -4.874 -4.841 1.00 0.00 N ATOM 1297 CA PHE A 90 -4.563 -3.485 -4.848 1.00 0.00 C ATOM 1298 C PHE A 90 -3.540 -3.230 -5.956 1.00 0.00 C ATOM 1299 O PHE A 90 -2.639 -4.040 -6.173 1.00 0.00 O ATOM 1300 CB PHE A 90 -3.908 -3.211 -3.493 1.00 0.00 C ATOM 1301 CG PHE A 90 -4.780 -3.587 -2.293 1.00 0.00 C ATOM 1302 CD1 PHE A 90 -5.934 -2.910 -2.052 1.00 0.00 C ATOM 1303 CD2 PHE A 90 -4.400 -4.599 -1.467 1.00 0.00 C ATOM 1304 CE1 PHE A 90 -6.743 -3.258 -0.939 1.00 0.00 C ATOM 1305 CE2 PHE A 90 -5.209 -4.948 -0.353 1.00 0.00 C ATOM 1306 CZ PHE A 90 -6.364 -4.270 -0.113 1.00 0.00 C ATOM 1307 H PHE A 90 -4.260 -5.540 -4.996 1.00 0.00 H ATOM 1308 HA PHE A 90 -5.449 -2.875 -5.027 1.00 0.00 H ATOM 1309 HB2 PHE A 90 -2.971 -3.765 -3.435 1.00 0.00 H ATOM 1310 HB3 PHE A 90 -3.657 -2.153 -3.429 1.00 0.00 H ATOM 1311 HD1 PHE A 90 -6.238 -2.099 -2.714 1.00 0.00 H ATOM 1312 HD2 PHE A 90 -3.475 -5.142 -1.660 1.00 0.00 H ATOM 1313 HE1 PHE A 90 -7.669 -2.715 -0.746 1.00 0.00 H ATOM 1314 HE2 PHE A 90 -4.905 -5.758 0.309 1.00 0.00 H ATOM 1315 HZ PHE A 90 -6.985 -4.538 0.742 1.00 0.00 H ATOM 1316 N LEU A 91 -3.712 -2.102 -6.629 1.00 0.00 N ATOM 1317 CA LEU A 91 -2.815 -1.730 -7.710 1.00 0.00 C ATOM 1318 C LEU A 91 -1.947 -0.551 -7.265 1.00 0.00 C ATOM 1319 O LEU A 91 -2.341 0.605 -7.413 1.00 0.00 O ATOM 1320 CB LEU A 91 -3.604 -1.463 -8.993 1.00 0.00 C ATOM 1321 CG LEU A 91 -2.778 -1.350 -10.277 1.00 0.00 C ATOM 1322 CD1 LEU A 91 -1.909 -2.592 -10.481 1.00 0.00 C ATOM 1323 CD2 LEU A 91 -3.677 -1.075 -11.484 1.00 0.00 C ATOM 1324 H LEU A 91 -4.447 -1.449 -6.447 1.00 0.00 H ATOM 1325 HA LEU A 91 -2.165 -2.584 -7.903 1.00 0.00 H ATOM 1326 HB2 LEU A 91 -4.332 -2.264 -9.123 1.00 0.00 H ATOM 1327 HB3 LEU A 91 -4.167 -0.539 -8.864 1.00 0.00 H ATOM 1328 HG LEU A 91 -2.105 -0.499 -10.176 1.00 0.00 H ATOM 1329 HD11 LEU A 91 -2.487 -3.484 -10.238 1.00 0.00 H ATOM 1330 HD12 LEU A 91 -1.584 -2.642 -11.520 1.00 0.00 H ATOM 1331 HD13 LEU A 91 -1.036 -2.536 -9.830 1.00 0.00 H ATOM 1332 HD21 LEU A 91 -3.796 -1.989 -12.065 1.00 0.00 H ATOM 1333 HD22 LEU A 91 -4.653 -0.733 -11.140 1.00 0.00 H ATOM 1334 HD23 LEU A 91 -3.222 -0.305 -12.108 1.00 0.00 H ATOM 1335 N VAL A 92 -0.783 -0.884 -6.727 1.00 0.00 N ATOM 1336 CA VAL A 92 0.143 0.132 -6.259 1.00 0.00 C ATOM 1337 C VAL A 92 1.281 0.284 -7.271 1.00 0.00 C ATOM 1338 O VAL A 92 1.572 -0.642 -8.026 1.00 0.00 O ATOM 1339 CB VAL A 92 0.636 -0.216 -4.853 1.00 0.00 C ATOM 1340 CG1 VAL A 92 0.539 -1.721 -4.595 1.00 0.00 C ATOM 1341 CG2 VAL A 92 2.064 0.288 -4.632 1.00 0.00 C ATOM 1342 H VAL A 92 -0.470 -1.827 -6.610 1.00 0.00 H ATOM 1343 HA VAL A 92 -0.403 1.074 -6.202 1.00 0.00 H ATOM 1344 HB VAL A 92 -0.012 0.289 -4.137 1.00 0.00 H ATOM 1345 HG11 VAL A 92 0.978 -1.952 -3.625 1.00 0.00 H ATOM 1346 HG12 VAL A 92 -0.508 -2.024 -4.601 1.00 0.00 H ATOM 1347 HG13 VAL A 92 1.078 -2.258 -5.375 1.00 0.00 H ATOM 1348 HG21 VAL A 92 2.076 1.377 -4.675 1.00 0.00 H ATOM 1349 HG22 VAL A 92 2.417 -0.041 -3.655 1.00 0.00 H ATOM 1350 HG23 VAL A 92 2.715 -0.114 -5.408 1.00 0.00 H ATOM 1351 N ALA A 93 1.894 1.458 -7.252 1.00 0.00 N ATOM 1352 CA ALA A 93 2.994 1.743 -8.158 1.00 0.00 C ATOM 1353 C ALA A 93 4.287 1.890 -7.354 1.00 0.00 C ATOM 1354 O ALA A 93 4.297 2.520 -6.298 1.00 0.00 O ATOM 1355 CB ALA A 93 2.671 2.995 -8.976 1.00 0.00 C ATOM 1356 H ALA A 93 1.652 2.206 -6.634 1.00 0.00 H ATOM 1357 HA ALA A 93 3.092 0.896 -8.837 1.00 0.00 H ATOM 1358 HB1 ALA A 93 3.551 3.295 -9.545 1.00 0.00 H ATOM 1359 HB2 ALA A 93 1.851 2.780 -9.661 1.00 0.00 H ATOM 1360 HB3 ALA A 93 2.380 3.803 -8.304 1.00 0.00 H ATOM 1361 N LYS A 94 5.347 1.296 -7.884 1.00 0.00 N ATOM 1362 CA LYS A 94 6.642 1.353 -7.229 1.00 0.00 C ATOM 1363 C LYS A 94 7.155 2.794 -7.246 1.00 0.00 C ATOM 1364 O LYS A 94 7.728 3.241 -8.239 1.00 0.00 O ATOM 1365 CB LYS A 94 7.607 0.349 -7.862 1.00 0.00 C ATOM 1366 CG LYS A 94 8.038 -0.713 -6.848 1.00 0.00 C ATOM 1367 CD LYS A 94 8.925 -0.103 -5.760 1.00 0.00 C ATOM 1368 CE LYS A 94 10.384 -0.036 -6.216 1.00 0.00 C ATOM 1369 NZ LYS A 94 11.264 -0.720 -5.242 1.00 0.00 N ATOM 1370 H LYS A 94 5.330 0.785 -8.744 1.00 0.00 H ATOM 1371 HA LYS A 94 6.497 1.050 -6.192 1.00 0.00 H ATOM 1372 HB2 LYS A 94 7.130 -0.132 -8.716 1.00 0.00 H ATOM 1373 HB3 LYS A 94 8.485 0.872 -8.242 1.00 0.00 H ATOM 1374 HG2 LYS A 94 7.157 -1.165 -6.393 1.00 0.00 H ATOM 1375 HG3 LYS A 94 8.578 -1.510 -7.358 1.00 0.00 H ATOM 1376 HD2 LYS A 94 8.571 0.898 -5.515 1.00 0.00 H ATOM 1377 HD3 LYS A 94 8.852 -0.699 -4.850 1.00 0.00 H ATOM 1378 HE2 LYS A 94 10.487 -0.502 -7.197 1.00 0.00 H ATOM 1379 HE3 LYS A 94 10.690 1.004 -6.324 1.00 0.00 H ATOM 1380 HZ1 LYS A 94 11.736 -0.037 -4.683 1.00 0.00 H ATOM 1381 HZ2 LYS A 94 10.713 -1.310 -4.652 1.00 0.00 H ATOM 1382 HZ3 LYS A 94 11.937 -1.273 -5.732 1.00 0.00 H ATOM 1383 N SER A 95 6.931 3.481 -6.136 1.00 0.00 N ATOM 1384 CA SER A 95 7.364 4.863 -6.011 1.00 0.00 C ATOM 1385 C SER A 95 8.809 4.916 -5.510 1.00 0.00 C ATOM 1386 O SER A 95 9.392 3.885 -5.178 1.00 0.00 O ATOM 1387 CB SER A 95 6.447 5.644 -5.068 1.00 0.00 C ATOM 1388 OG SER A 95 5.164 5.877 -5.642 1.00 0.00 O ATOM 1389 H SER A 95 6.465 3.110 -5.333 1.00 0.00 H ATOM 1390 HA SER A 95 7.291 5.280 -7.015 1.00 0.00 H ATOM 1391 HB2 SER A 95 6.331 5.092 -4.135 1.00 0.00 H ATOM 1392 HB3 SER A 95 6.911 6.598 -4.818 1.00 0.00 H ATOM 1393 HG SER A 95 4.967 5.181 -6.333 1.00 0.00 H ATOM 1394 N ASP A 96 9.345 6.127 -5.473 1.00 0.00 N ATOM 1395 CA ASP A 96 10.710 6.327 -5.019 1.00 0.00 C ATOM 1396 C ASP A 96 10.717 6.507 -3.500 1.00 0.00 C ATOM 1397 O ASP A 96 9.664 6.479 -2.863 1.00 0.00 O ATOM 1398 CB ASP A 96 11.320 7.583 -5.646 1.00 0.00 C ATOM 1399 CG ASP A 96 11.546 7.507 -7.157 1.00 0.00 C ATOM 1400 OD1 ASP A 96 10.825 6.713 -7.799 1.00 0.00 O ATOM 1401 OD2 ASP A 96 12.435 8.243 -7.636 1.00 0.00 O ATOM 1402 H ASP A 96 8.863 6.960 -5.746 1.00 0.00 H ATOM 1403 HA ASP A 96 11.251 5.436 -5.336 1.00 0.00 H ATOM 1404 HB2 ASP A 96 10.669 8.430 -5.433 1.00 0.00 H ATOM 1405 HB3 ASP A 96 12.275 7.786 -5.160 1.00 0.00 H ATOM 1406 N VAL A 97 11.914 6.687 -2.962 1.00 0.00 N ATOM 1407 CA VAL A 97 12.072 6.870 -1.529 1.00 0.00 C ATOM 1408 C VAL A 97 11.533 8.247 -1.134 1.00 0.00 C ATOM 1409 O VAL A 97 10.716 8.359 -0.221 1.00 0.00 O ATOM 1410 CB VAL A 97 13.535 6.664 -1.133 1.00 0.00 C ATOM 1411 CG1 VAL A 97 13.752 6.987 0.347 1.00 0.00 C ATOM 1412 CG2 VAL A 97 13.996 5.242 -1.458 1.00 0.00 C ATOM 1413 H VAL A 97 12.765 6.708 -3.487 1.00 0.00 H ATOM 1414 HA VAL A 97 11.476 6.105 -1.032 1.00 0.00 H ATOM 1415 HB VAL A 97 14.141 7.355 -1.719 1.00 0.00 H ATOM 1416 HG11 VAL A 97 14.746 7.414 0.483 1.00 0.00 H ATOM 1417 HG12 VAL A 97 13.000 7.703 0.677 1.00 0.00 H ATOM 1418 HG13 VAL A 97 13.666 6.073 0.934 1.00 0.00 H ATOM 1419 HG21 VAL A 97 13.554 4.924 -2.402 1.00 0.00 H ATOM 1420 HG22 VAL A 97 15.083 5.223 -1.540 1.00 0.00 H ATOM 1421 HG23 VAL A 97 13.680 4.567 -0.663 1.00 0.00 H ATOM 1422 N GLU A 98 12.012 9.260 -1.841 1.00 0.00 N ATOM 1423 CA GLU A 98 11.589 10.624 -1.575 1.00 0.00 C ATOM 1424 C GLU A 98 10.075 10.679 -1.365 1.00 0.00 C ATOM 1425 O GLU A 98 9.597 11.332 -0.439 1.00 0.00 O ATOM 1426 CB GLU A 98 12.020 11.562 -2.705 1.00 0.00 C ATOM 1427 CG GLU A 98 13.544 11.589 -2.844 1.00 0.00 C ATOM 1428 CD GLU A 98 14.137 12.808 -2.134 1.00 0.00 C ATOM 1429 OE1 GLU A 98 14.162 13.881 -2.774 1.00 0.00 O ATOM 1430 OE2 GLU A 98 14.553 12.638 -0.967 1.00 0.00 O ATOM 1431 H GLU A 98 12.677 9.160 -2.582 1.00 0.00 H ATOM 1432 HA GLU A 98 12.101 10.913 -0.657 1.00 0.00 H ATOM 1433 HB2 GLU A 98 11.572 11.236 -3.643 1.00 0.00 H ATOM 1434 HB3 GLU A 98 11.652 12.568 -2.508 1.00 0.00 H ATOM 1435 HG2 GLU A 98 13.967 10.677 -2.423 1.00 0.00 H ATOM 1436 HG3 GLU A 98 13.816 11.610 -3.899 1.00 0.00 H ATOM 1437 N THR A 99 9.363 9.984 -2.240 1.00 0.00 N ATOM 1438 CA THR A 99 7.912 9.946 -2.161 1.00 0.00 C ATOM 1439 C THR A 99 7.465 9.556 -0.751 1.00 0.00 C ATOM 1440 O THR A 99 6.548 10.161 -0.198 1.00 0.00 O ATOM 1441 CB THR A 99 7.406 8.992 -3.245 1.00 0.00 C ATOM 1442 OG1 THR A 99 7.493 9.754 -4.446 1.00 0.00 O ATOM 1443 CG2 THR A 99 5.913 8.687 -3.106 1.00 0.00 C ATOM 1444 H THR A 99 9.760 9.456 -2.990 1.00 0.00 H ATOM 1445 HA THR A 99 7.531 10.949 -2.352 1.00 0.00 H ATOM 1446 HB THR A 99 7.991 8.073 -3.260 1.00 0.00 H ATOM 1447 HG1 THR A 99 8.429 9.731 -4.798 1.00 0.00 H ATOM 1448 HG21 THR A 99 5.334 9.474 -3.590 1.00 0.00 H ATOM 1449 HG22 THR A 99 5.692 7.730 -3.578 1.00 0.00 H ATOM 1450 HG23 THR A 99 5.649 8.641 -2.049 1.00 0.00 H ATOM 1451 N ALA A 100 8.132 8.547 -0.211 1.00 0.00 N ATOM 1452 CA ALA A 100 7.815 8.070 1.124 1.00 0.00 C ATOM 1453 C ALA A 100 8.231 9.124 2.151 1.00 0.00 C ATOM 1454 O ALA A 100 7.491 9.406 3.093 1.00 0.00 O ATOM 1455 CB ALA A 100 8.500 6.722 1.361 1.00 0.00 C ATOM 1456 H ALA A 100 8.877 8.061 -0.668 1.00 0.00 H ATOM 1457 HA ALA A 100 6.735 7.928 1.178 1.00 0.00 H ATOM 1458 HB1 ALA A 100 8.446 6.122 0.453 1.00 0.00 H ATOM 1459 HB2 ALA A 100 9.545 6.888 1.625 1.00 0.00 H ATOM 1460 HB3 ALA A 100 7.998 6.198 2.174 1.00 0.00 H ATOM 1461 N LYS A 101 9.415 9.679 1.936 1.00 0.00 N ATOM 1462 CA LYS A 101 9.939 10.697 2.831 1.00 0.00 C ATOM 1463 C LYS A 101 8.826 11.690 3.174 1.00 0.00 C ATOM 1464 O LYS A 101 8.572 11.962 4.347 1.00 0.00 O ATOM 1465 CB LYS A 101 11.183 11.352 2.228 1.00 0.00 C ATOM 1466 CG LYS A 101 12.456 10.641 2.692 1.00 0.00 C ATOM 1467 CD LYS A 101 13.473 10.540 1.553 1.00 0.00 C ATOM 1468 CE LYS A 101 14.807 9.984 2.057 1.00 0.00 C ATOM 1469 NZ LYS A 101 15.605 11.054 2.697 1.00 0.00 N ATOM 1470 H LYS A 101 10.011 9.445 1.168 1.00 0.00 H ATOM 1471 HA LYS A 101 10.250 10.196 3.748 1.00 0.00 H ATOM 1472 HB2 LYS A 101 11.122 11.324 1.140 1.00 0.00 H ATOM 1473 HB3 LYS A 101 11.222 12.402 2.517 1.00 0.00 H ATOM 1474 HG2 LYS A 101 12.895 11.184 3.529 1.00 0.00 H ATOM 1475 HG3 LYS A 101 12.209 9.643 3.053 1.00 0.00 H ATOM 1476 HD2 LYS A 101 13.081 9.895 0.766 1.00 0.00 H ATOM 1477 HD3 LYS A 101 13.629 11.524 1.111 1.00 0.00 H ATOM 1478 HE2 LYS A 101 14.626 9.180 2.770 1.00 0.00 H ATOM 1479 HE3 LYS A 101 15.365 9.554 1.226 1.00 0.00 H ATOM 1480 HZ1 LYS A 101 15.013 11.833 2.903 1.00 0.00 H ATOM 1481 HZ2 LYS A 101 16.007 10.707 3.545 1.00 0.00 H ATOM 1482 HZ3 LYS A 101 16.334 11.343 2.077 1.00 0.00 H ATOM 1483 N LYS A 102 8.193 12.204 2.130 1.00 0.00 N ATOM 1484 CA LYS A 102 7.114 13.160 2.307 1.00 0.00 C ATOM 1485 C LYS A 102 6.026 12.539 3.185 1.00 0.00 C ATOM 1486 O LYS A 102 5.431 13.221 4.019 1.00 0.00 O ATOM 1487 CB LYS A 102 6.603 13.649 0.950 1.00 0.00 C ATOM 1488 CG LYS A 102 7.589 14.632 0.315 1.00 0.00 C ATOM 1489 CD LYS A 102 7.262 14.860 -1.162 1.00 0.00 C ATOM 1490 CE LYS A 102 8.210 15.889 -1.782 1.00 0.00 C ATOM 1491 NZ LYS A 102 7.821 16.175 -3.181 1.00 0.00 N ATOM 1492 H LYS A 102 8.406 11.977 1.180 1.00 0.00 H ATOM 1493 HA LYS A 102 7.525 14.025 2.827 1.00 0.00 H ATOM 1494 HB2 LYS A 102 6.454 12.798 0.285 1.00 0.00 H ATOM 1495 HB3 LYS A 102 5.633 14.130 1.073 1.00 0.00 H ATOM 1496 HG2 LYS A 102 7.556 15.582 0.849 1.00 0.00 H ATOM 1497 HG3 LYS A 102 8.604 14.248 0.411 1.00 0.00 H ATOM 1498 HD2 LYS A 102 7.338 13.917 -1.705 1.00 0.00 H ATOM 1499 HD3 LYS A 102 6.232 15.203 -1.262 1.00 0.00 H ATOM 1500 HE2 LYS A 102 8.190 16.808 -1.197 1.00 0.00 H ATOM 1501 HE3 LYS A 102 9.233 15.514 -1.752 1.00 0.00 H ATOM 1502 HZ1 LYS A 102 6.919 15.784 -3.363 1.00 0.00 H ATOM 1503 HZ2 LYS A 102 7.790 17.165 -3.322 1.00 0.00 H ATOM 1504 HZ3 LYS A 102 8.492 15.771 -3.802 1.00 0.00 H ATOM 1505 N ILE A 103 5.798 11.252 2.968 1.00 0.00 N ATOM 1506 CA ILE A 103 4.792 10.532 3.730 1.00 0.00 C ATOM 1507 C ILE A 103 5.247 10.415 5.186 1.00 0.00 C ATOM 1508 O ILE A 103 4.444 10.568 6.105 1.00 0.00 O ATOM 1509 CB ILE A 103 4.485 9.185 3.072 1.00 0.00 C ATOM 1510 CG1 ILE A 103 4.010 9.374 1.630 1.00 0.00 C ATOM 1511 CG2 ILE A 103 3.482 8.384 3.905 1.00 0.00 C ATOM 1512 CD1 ILE A 103 2.484 9.463 1.562 1.00 0.00 C ATOM 1513 H ILE A 103 6.286 10.705 2.288 1.00 0.00 H ATOM 1514 HA ILE A 103 3.876 11.121 3.701 1.00 0.00 H ATOM 1515 HB ILE A 103 5.407 8.605 3.034 1.00 0.00 H ATOM 1516 HG12 ILE A 103 4.450 10.281 1.215 1.00 0.00 H ATOM 1517 HG13 ILE A 103 4.357 8.542 1.017 1.00 0.00 H ATOM 1518 HG21 ILE A 103 2.522 8.900 3.913 1.00 0.00 H ATOM 1519 HG22 ILE A 103 3.358 7.392 3.470 1.00 0.00 H ATOM 1520 HG23 ILE A 103 3.852 8.288 4.926 1.00 0.00 H ATOM 1521 HD11 ILE A 103 2.051 8.511 1.870 1.00 0.00 H ATOM 1522 HD12 ILE A 103 2.137 10.253 2.228 1.00 0.00 H ATOM 1523 HD13 ILE A 103 2.179 9.688 0.541 1.00 0.00 H ATOM 1524 N HIS A 104 6.534 10.146 5.351 1.00 0.00 N ATOM 1525 CA HIS A 104 7.106 10.008 6.679 1.00 0.00 C ATOM 1526 C HIS A 104 8.358 10.880 6.793 1.00 0.00 C ATOM 1527 O HIS A 104 9.442 10.472 6.380 1.00 0.00 O ATOM 1528 CB HIS A 104 7.376 8.537 7.004 1.00 0.00 C ATOM 1529 CG HIS A 104 8.208 7.822 5.966 1.00 0.00 C ATOM 1530 ND1 HIS A 104 9.592 7.826 5.981 1.00 0.00 N ATOM 1531 CD2 HIS A 104 7.837 7.081 4.882 1.00 0.00 C ATOM 1532 CE1 HIS A 104 10.024 7.116 4.949 1.00 0.00 C ATOM 1533 NE2 HIS A 104 8.934 6.656 4.269 1.00 0.00 N ATOM 1534 H HIS A 104 7.181 10.024 4.598 1.00 0.00 H ATOM 1535 HA HIS A 104 6.356 10.371 7.382 1.00 0.00 H ATOM 1536 HB2 HIS A 104 7.884 8.476 7.966 1.00 0.00 H ATOM 1537 HB3 HIS A 104 6.424 8.018 7.112 1.00 0.00 H ATOM 1538 HD1 HIS A 104 10.168 8.285 6.657 1.00 0.00 H ATOM 1539 HD2 HIS A 104 6.812 6.873 4.573 1.00 0.00 H ATOM 1540 HE1 HIS A 104 11.066 6.933 4.689 1.00 0.00 H ATOM 1541 N SER A 105 8.166 12.065 7.354 1.00 0.00 N ATOM 1542 CA SER A 105 9.266 12.998 7.527 1.00 0.00 C ATOM 1543 C SER A 105 9.890 13.329 6.170 1.00 0.00 C ATOM 1544 O SER A 105 10.798 12.635 5.715 1.00 0.00 O ATOM 1545 CB SER A 105 10.325 12.431 8.475 1.00 0.00 C ATOM 1546 OG SER A 105 10.182 12.937 9.799 1.00 0.00 O ATOM 1547 H SER A 105 7.280 12.389 7.687 1.00 0.00 H ATOM 1548 HA SER A 105 8.821 13.889 7.971 1.00 0.00 H ATOM 1549 HB2 SER A 105 10.251 11.344 8.492 1.00 0.00 H ATOM 1550 HB3 SER A 105 11.317 12.678 8.098 1.00 0.00 H ATOM 1551 HG SER A 105 9.288 12.683 10.168 1.00 0.00 H ATOM 1552 N GLY A 106 9.378 14.388 5.562 1.00 0.00 N ATOM 1553 CA GLY A 106 9.874 14.819 4.266 1.00 0.00 C ATOM 1554 C GLY A 106 11.147 15.654 4.416 1.00 0.00 C ATOM 1555 O GLY A 106 11.731 15.713 5.497 1.00 0.00 O ATOM 1556 H GLY A 106 8.639 14.947 5.939 1.00 0.00 H ATOM 1557 HA2 GLY A 106 10.076 13.949 3.642 1.00 0.00 H ATOM 1558 HA3 GLY A 106 9.109 15.405 3.756 1.00 0.00 H ATOM 1559 N PRO A 107 11.551 16.294 3.286 1.00 0.00 N ATOM 1560 CA PRO A 107 12.745 17.123 3.282 1.00 0.00 C ATOM 1561 C PRO A 107 12.490 18.456 3.988 1.00 0.00 C ATOM 1562 O PRO A 107 11.352 18.773 4.331 1.00 0.00 O ATOM 1563 CB PRO A 107 13.104 17.288 1.814 1.00 0.00 C ATOM 1564 CG PRO A 107 11.846 16.940 1.036 1.00 0.00 C ATOM 1565 CD PRO A 107 10.884 16.248 1.988 1.00 0.00 C ATOM 1566 HA PRO A 107 13.478 16.677 3.795 1.00 0.00 H ATOM 1567 HB2 PRO A 107 13.425 18.308 1.603 1.00 0.00 H ATOM 1568 HB3 PRO A 107 13.928 16.630 1.537 1.00 0.00 H ATOM 1569 HG2 PRO A 107 11.391 17.840 0.622 1.00 0.00 H ATOM 1570 HG3 PRO A 107 12.085 16.289 0.195 1.00 0.00 H ATOM 1571 HD2 PRO A 107 9.922 16.757 2.019 1.00 0.00 H ATOM 1572 HD3 PRO A 107 10.691 15.220 1.679 1.00 0.00 H ATOM 1573 N SER A 108 13.568 19.200 4.185 1.00 0.00 N ATOM 1574 CA SER A 108 13.476 20.492 4.844 1.00 0.00 C ATOM 1575 C SER A 108 12.904 20.320 6.253 1.00 0.00 C ATOM 1576 O SER A 108 11.742 19.948 6.414 1.00 0.00 O ATOM 1577 CB SER A 108 12.613 21.463 4.036 1.00 0.00 C ATOM 1578 OG SER A 108 13.340 22.059 2.965 1.00 0.00 O ATOM 1579 H SER A 108 14.490 18.935 3.903 1.00 0.00 H ATOM 1580 HA SER A 108 14.498 20.867 4.890 1.00 0.00 H ATOM 1581 HB2 SER A 108 11.748 20.932 3.636 1.00 0.00 H ATOM 1582 HB3 SER A 108 12.231 22.243 4.694 1.00 0.00 H ATOM 1583 HG SER A 108 12.873 21.889 2.098 1.00 0.00 H ATOM 1584 N SER A 109 13.746 20.599 7.237 1.00 0.00 N ATOM 1585 CA SER A 109 13.339 20.481 8.627 1.00 0.00 C ATOM 1586 C SER A 109 12.064 21.292 8.870 1.00 0.00 C ATOM 1587 O SER A 109 12.053 22.508 8.684 1.00 0.00 O ATOM 1588 CB SER A 109 14.451 20.946 9.569 1.00 0.00 C ATOM 1589 OG SER A 109 14.309 20.397 10.876 1.00 0.00 O ATOM 1590 H SER A 109 14.689 20.901 7.097 1.00 0.00 H ATOM 1591 HA SER A 109 13.152 19.418 8.783 1.00 0.00 H ATOM 1592 HB2 SER A 109 15.419 20.657 9.157 1.00 0.00 H ATOM 1593 HB3 SER A 109 14.443 22.034 9.630 1.00 0.00 H ATOM 1594 HG SER A 109 15.190 20.405 11.348 1.00 0.00 H ATOM 1595 N GLY A 110 11.021 20.586 9.281 1.00 0.00 N ATOM 1596 CA GLY A 110 9.744 21.225 9.551 1.00 0.00 C ATOM 1597 C GLY A 110 8.617 20.551 8.767 1.00 0.00 C ATOM 1598 O GLY A 110 7.572 21.155 8.532 1.00 0.00 O ATOM 1599 H GLY A 110 11.038 19.597 9.429 1.00 0.00 H ATOM 1600 HA2 GLY A 110 9.529 21.178 10.619 1.00 0.00 H ATOM 1601 HA3 GLY A 110 9.798 22.280 9.283 1.00 0.00 H