ATOM 1 N MET A 1 11.221 -2.943 -1.523 1.00 0.00 N ATOM 2 CA MET A 1 11.459 -2.124 -0.303 1.00 0.00 C ATOM 3 C MET A 1 10.692 -0.811 -0.425 1.00 0.00 C ATOM 4 O MET A 1 9.643 -0.633 0.163 1.00 0.00 O ATOM 5 CB MET A 1 12.956 -1.813 -0.176 1.00 0.00 C ATOM 6 CG MET A 1 13.752 -3.115 -0.052 1.00 0.00 C ATOM 7 SD MET A 1 13.265 -3.992 1.456 1.00 0.00 S ATOM 8 CE MET A 1 13.932 -2.801 2.646 1.00 0.00 C ATOM 9 H1 MET A 1 12.132 -3.197 -1.953 1.00 0.00 H ATOM 10 H2 MET A 1 10.656 -2.392 -2.203 1.00 0.00 H ATOM 11 H3 MET A 1 10.707 -3.808 -1.264 1.00 0.00 H ATOM 12 HA MET A 1 11.122 -2.660 0.571 1.00 0.00 H ATOM 13 HB2 MET A 1 13.285 -1.270 -1.048 1.00 0.00 H ATOM 14 HB3 MET A 1 13.121 -1.209 0.705 1.00 0.00 H ATOM 15 HG2 MET A 1 13.548 -3.739 -0.910 1.00 0.00 H ATOM 16 HG3 MET A 1 14.807 -2.891 -0.017 1.00 0.00 H ATOM 17 HE1 MET A 1 14.220 -3.321 3.549 1.00 0.00 H ATOM 18 HE2 MET A 1 13.178 -2.062 2.877 1.00 0.00 H ATOM 19 HE3 MET A 1 14.796 -2.312 2.227 1.00 0.00 H ATOM 20 N LYS A 2 11.214 0.114 -1.190 1.00 0.00 N ATOM 21 CA LYS A 2 10.536 1.437 -1.362 1.00 0.00 C ATOM 22 C LYS A 2 9.833 1.500 -2.716 1.00 0.00 C ATOM 23 O LYS A 2 10.195 0.823 -3.660 1.00 0.00 O ATOM 24 CB LYS A 2 11.576 2.556 -1.275 1.00 0.00 C ATOM 25 CG LYS A 2 12.115 2.632 0.156 1.00 0.00 C ATOM 26 CD LYS A 2 13.164 3.744 0.257 1.00 0.00 C ATOM 27 CE LYS A 2 13.692 3.822 1.693 1.00 0.00 C ATOM 28 NZ LYS A 2 14.708 4.910 1.792 1.00 0.00 N ATOM 29 H LYS A 2 12.063 -0.059 -1.648 1.00 0.00 H ATOM 30 HA LYS A 2 9.803 1.578 -0.582 1.00 0.00 H ATOM 31 HB2 LYS A 2 12.386 2.351 -1.959 1.00 0.00 H ATOM 32 HB3 LYS A 2 11.113 3.497 -1.534 1.00 0.00 H ATOM 33 HG2 LYS A 2 11.300 2.844 0.834 1.00 0.00 H ATOM 34 HG3 LYS A 2 12.566 1.688 0.421 1.00 0.00 H ATOM 35 HD2 LYS A 2 13.981 3.529 -0.417 1.00 0.00 H ATOM 36 HD3 LYS A 2 12.715 4.688 -0.011 1.00 0.00 H ATOM 37 HE2 LYS A 2 12.875 4.030 2.366 1.00 0.00 H ATOM 38 HE3 LYS A 2 14.148 2.880 1.960 1.00 0.00 H ATOM 39 HZ1 LYS A 2 15.569 4.630 1.284 1.00 0.00 H ATOM 40 HZ2 LYS A 2 14.937 5.078 2.793 1.00 0.00 H ATOM 41 HZ3 LYS A 2 14.324 5.782 1.373 1.00 0.00 H ATOM 42 N GLY A 3 8.819 2.315 -2.803 1.00 0.00 N ATOM 43 CA GLY A 3 8.062 2.450 -4.077 1.00 0.00 C ATOM 44 C GLY A 3 7.027 3.565 -3.945 1.00 0.00 C ATOM 45 O GLY A 3 7.001 4.295 -2.972 1.00 0.00 O ATOM 46 H GLY A 3 8.555 2.842 -2.021 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.744 2.686 -4.880 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.556 1.521 -4.294 1.00 0.00 H ATOM 49 N LYS A 4 6.176 3.699 -4.929 1.00 0.00 N ATOM 50 CA LYS A 4 5.124 4.764 -4.901 1.00 0.00 C ATOM 51 C LYS A 4 3.758 4.144 -5.173 1.00 0.00 C ATOM 52 O LYS A 4 3.611 3.259 -5.995 1.00 0.00 O ATOM 53 CB LYS A 4 5.433 5.808 -5.974 1.00 0.00 C ATOM 54 CG LYS A 4 6.718 6.549 -5.606 1.00 0.00 C ATOM 55 CD LYS A 4 7.031 7.599 -6.674 1.00 0.00 C ATOM 56 CE LYS A 4 8.315 8.343 -6.299 1.00 0.00 C ATOM 57 NZ LYS A 4 8.615 9.372 -7.336 1.00 0.00 N ATOM 58 H LYS A 4 6.229 3.094 -5.697 1.00 0.00 H ATOM 59 HA LYS A 4 5.104 5.244 -3.932 1.00 0.00 H ATOM 60 HB2 LYS A 4 5.557 5.317 -6.930 1.00 0.00 H ATOM 61 HB3 LYS A 4 4.617 6.513 -6.036 1.00 0.00 H ATOM 62 HG2 LYS A 4 6.588 7.034 -4.650 1.00 0.00 H ATOM 63 HG3 LYS A 4 7.534 5.844 -5.545 1.00 0.00 H ATOM 64 HD2 LYS A 4 7.162 7.112 -7.630 1.00 0.00 H ATOM 65 HD3 LYS A 4 6.215 8.302 -6.737 1.00 0.00 H ATOM 66 HE2 LYS A 4 8.186 8.824 -5.341 1.00 0.00 H ATOM 67 HE3 LYS A 4 9.134 7.641 -6.242 1.00 0.00 H ATOM 68 HZ1 LYS A 4 8.932 10.248 -6.875 1.00 0.00 H ATOM 69 HZ2 LYS A 4 7.758 9.566 -7.892 1.00 0.00 H ATOM 70 HZ3 LYS A 4 9.365 9.020 -7.967 1.00 0.00 H ATOM 71 N VAL A 5 2.754 4.614 -4.483 1.00 0.00 N ATOM 72 CA VAL A 5 1.380 4.070 -4.681 1.00 0.00 C ATOM 73 C VAL A 5 0.707 4.806 -5.833 1.00 0.00 C ATOM 74 O VAL A 5 0.517 6.006 -5.796 1.00 0.00 O ATOM 75 CB VAL A 5 0.572 4.251 -3.394 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.396 5.744 -3.082 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.803 3.597 -3.564 1.00 0.00 C ATOM 78 H VAL A 5 2.907 5.329 -3.830 1.00 0.00 H ATOM 79 HA VAL A 5 1.438 3.022 -4.920 1.00 0.00 H ATOM 80 HB VAL A 5 1.095 3.775 -2.578 1.00 0.00 H ATOM 81 HG11 VAL A 5 0.204 5.867 -2.027 1.00 0.00 H ATOM 82 HG12 VAL A 5 -0.437 6.142 -3.647 1.00 0.00 H ATOM 83 HG13 VAL A 5 1.296 6.280 -3.346 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.414 4.214 -4.205 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.275 3.502 -2.599 1.00 0.00 H ATOM 86 HG23 VAL A 5 -0.685 2.621 -4.008 1.00 0.00 H ATOM 87 N VAL A 6 0.350 4.087 -6.863 1.00 0.00 N ATOM 88 CA VAL A 6 -0.310 4.723 -8.037 1.00 0.00 C ATOM 89 C VAL A 6 -1.828 4.629 -7.886 1.00 0.00 C ATOM 90 O VAL A 6 -2.559 5.463 -8.382 1.00 0.00 O ATOM 91 CB VAL A 6 0.132 4.009 -9.320 1.00 0.00 C ATOM 92 CG1 VAL A 6 -0.302 2.539 -9.287 1.00 0.00 C ATOM 93 CG2 VAL A 6 -0.505 4.701 -10.529 1.00 0.00 C ATOM 94 H VAL A 6 0.520 3.124 -6.863 1.00 0.00 H ATOM 95 HA VAL A 6 -0.025 5.764 -8.097 1.00 0.00 H ATOM 96 HB VAL A 6 1.207 4.060 -9.404 1.00 0.00 H ATOM 97 HG11 VAL A 6 -0.041 2.107 -8.334 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.202 2.000 -10.077 1.00 0.00 H ATOM 99 HG13 VAL A 6 -1.370 2.474 -9.433 1.00 0.00 H ATOM 100 HG21 VAL A 6 0.011 4.397 -11.428 1.00 0.00 H ATOM 101 HG22 VAL A 6 -0.428 5.771 -10.414 1.00 0.00 H ATOM 102 HG23 VAL A 6 -1.545 4.419 -10.599 1.00 0.00 H ATOM 103 N SER A 7 -2.315 3.620 -7.207 1.00 0.00 N ATOM 104 CA SER A 7 -3.796 3.494 -7.040 1.00 0.00 C ATOM 105 C SER A 7 -4.139 2.672 -5.797 1.00 0.00 C ATOM 106 O SER A 7 -3.386 1.820 -5.363 1.00 0.00 O ATOM 107 CB SER A 7 -4.395 2.818 -8.272 1.00 0.00 C ATOM 108 OG SER A 7 -5.800 2.680 -8.093 1.00 0.00 O ATOM 109 H SER A 7 -1.714 2.950 -6.812 1.00 0.00 H ATOM 110 HA SER A 7 -4.228 4.477 -6.935 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.207 3.421 -9.143 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.942 1.845 -8.404 1.00 0.00 H ATOM 113 HG SER A 7 -5.959 2.429 -7.180 1.00 0.00 H ATOM 114 N TYR A 8 -5.291 2.927 -5.238 1.00 0.00 N ATOM 115 CA TYR A 8 -5.739 2.180 -4.030 1.00 0.00 C ATOM 116 C TYR A 8 -7.264 2.245 -3.935 1.00 0.00 C ATOM 117 O TYR A 8 -7.845 3.291 -3.714 1.00 0.00 O ATOM 118 CB TYR A 8 -5.119 2.793 -2.773 1.00 0.00 C ATOM 119 CG TYR A 8 -5.680 2.095 -1.555 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.290 0.785 -1.261 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.597 2.755 -0.726 1.00 0.00 C ATOM 122 CE1 TYR A 8 -5.810 0.134 -0.137 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.117 2.105 0.399 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.723 0.794 0.693 1.00 0.00 C ATOM 125 OH TYR A 8 -7.234 0.153 1.802 1.00 0.00 O ATOM 126 H TYR A 8 -5.871 3.615 -5.623 1.00 0.00 H ATOM 127 HA TYR A 8 -5.435 1.150 -4.113 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.048 2.662 -2.802 1.00 0.00 H ATOM 129 HB3 TYR A 8 -5.355 3.846 -2.729 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.587 0.277 -1.901 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.899 3.767 -0.953 1.00 0.00 H ATOM 132 HE1 TYR A 8 -5.507 -0.878 0.089 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.823 2.613 1.041 1.00 0.00 H ATOM 134 HH TYR A 8 -6.551 0.140 2.478 1.00 0.00 H ATOM 135 N LEU A 9 -7.909 1.117 -4.107 1.00 0.00 N ATOM 136 CA LEU A 9 -9.405 1.062 -4.041 1.00 0.00 C ATOM 137 C LEU A 9 -9.831 0.205 -2.846 1.00 0.00 C ATOM 138 O LEU A 9 -9.567 -0.981 -2.782 1.00 0.00 O ATOM 139 CB LEU A 9 -9.943 0.453 -5.341 1.00 0.00 C ATOM 140 CG LEU A 9 -9.399 1.241 -6.543 1.00 0.00 C ATOM 141 CD1 LEU A 9 -9.925 0.625 -7.844 1.00 0.00 C ATOM 142 CD2 LEU A 9 -9.852 2.706 -6.450 1.00 0.00 C ATOM 143 H LEU A 9 -7.405 0.298 -4.285 1.00 0.00 H ATOM 144 HA LEU A 9 -9.812 2.054 -3.916 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.632 -0.579 -5.413 1.00 0.00 H ATOM 146 HB3 LEU A 9 -11.022 0.504 -5.341 1.00 0.00 H ATOM 147 HG LEU A 9 -8.318 1.196 -6.538 1.00 0.00 H ATOM 148 HD11 LEU A 9 -9.718 1.296 -8.666 1.00 0.00 H ATOM 149 HD12 LEU A 9 -10.989 0.471 -7.765 1.00 0.00 H ATOM 150 HD13 LEU A 9 -9.435 -0.321 -8.021 1.00 0.00 H ATOM 151 HD21 LEU A 9 -10.866 2.750 -6.081 1.00 0.00 H ATOM 152 HD22 LEU A 9 -9.805 3.164 -7.428 1.00 0.00 H ATOM 153 HD23 LEU A 9 -9.200 3.242 -5.777 1.00 0.00 H ATOM 154 N ALA A 10 -10.490 0.819 -1.901 1.00 0.00 N ATOM 155 CA ALA A 10 -10.961 0.092 -0.684 1.00 0.00 C ATOM 156 C ALA A 10 -12.083 -0.883 -1.059 1.00 0.00 C ATOM 157 O ALA A 10 -12.199 -1.955 -0.500 1.00 0.00 O ATOM 158 CB ALA A 10 -11.492 1.110 0.330 1.00 0.00 C ATOM 159 H ALA A 10 -10.680 1.775 -1.993 1.00 0.00 H ATOM 160 HA ALA A 10 -10.138 -0.453 -0.248 1.00 0.00 H ATOM 161 HB1 ALA A 10 -12.260 1.713 -0.133 1.00 0.00 H ATOM 162 HB2 ALA A 10 -10.685 1.747 0.660 1.00 0.00 H ATOM 163 HB3 ALA A 10 -11.909 0.589 1.180 1.00 0.00 H ATOM 164 N ALA A 11 -12.918 -0.502 -1.989 1.00 0.00 N ATOM 165 CA ALA A 11 -14.055 -1.382 -2.401 1.00 0.00 C ATOM 166 C ALA A 11 -13.516 -2.697 -2.963 1.00 0.00 C ATOM 167 O ALA A 11 -14.074 -3.755 -2.740 1.00 0.00 O ATOM 168 CB ALA A 11 -14.873 -0.672 -3.484 1.00 0.00 C ATOM 169 H ALA A 11 -12.807 0.375 -2.412 1.00 0.00 H ATOM 170 HA ALA A 11 -14.684 -1.583 -1.548 1.00 0.00 H ATOM 171 HB1 ALA A 11 -15.230 0.274 -3.105 1.00 0.00 H ATOM 172 HB2 ALA A 11 -15.715 -1.290 -3.763 1.00 0.00 H ATOM 173 HB3 ALA A 11 -14.252 -0.501 -4.351 1.00 0.00 H ATOM 174 N LYS A 12 -12.434 -2.641 -3.691 1.00 0.00 N ATOM 175 CA LYS A 12 -11.843 -3.882 -4.277 1.00 0.00 C ATOM 176 C LYS A 12 -10.736 -4.387 -3.352 1.00 0.00 C ATOM 177 O LYS A 12 -9.977 -5.268 -3.706 1.00 0.00 O ATOM 178 CB LYS A 12 -11.255 -3.567 -5.655 1.00 0.00 C ATOM 179 CG LYS A 12 -12.385 -3.232 -6.635 1.00 0.00 C ATOM 180 CD LYS A 12 -11.792 -2.806 -7.986 1.00 0.00 C ATOM 181 CE LYS A 12 -11.311 -4.038 -8.762 1.00 0.00 C ATOM 182 NZ LYS A 12 -10.990 -3.650 -10.162 1.00 0.00 N ATOM 183 H LYS A 12 -12.004 -1.775 -3.854 1.00 0.00 H ATOM 184 HA LYS A 12 -12.604 -4.644 -4.375 1.00 0.00 H ATOM 185 HB2 LYS A 12 -10.584 -2.724 -5.576 1.00 0.00 H ATOM 186 HB3 LYS A 12 -10.713 -4.427 -6.014 1.00 0.00 H ATOM 187 HG2 LYS A 12 -13.013 -4.100 -6.770 1.00 0.00 H ATOM 188 HG3 LYS A 12 -12.979 -2.422 -6.236 1.00 0.00 H ATOM 189 HD2 LYS A 12 -12.547 -2.290 -8.564 1.00 0.00 H ATOM 190 HD3 LYS A 12 -10.956 -2.143 -7.818 1.00 0.00 H ATOM 191 HE2 LYS A 12 -10.427 -4.439 -8.294 1.00 0.00 H ATOM 192 HE3 LYS A 12 -12.087 -4.790 -8.769 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -11.096 -4.477 -10.783 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -10.011 -3.307 -10.210 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -11.639 -2.898 -10.471 1.00 0.00 H ATOM 196 N LYS A 13 -10.659 -3.823 -2.168 1.00 0.00 N ATOM 197 CA LYS A 13 -9.619 -4.221 -1.159 1.00 0.00 C ATOM 198 C LYS A 13 -8.311 -4.586 -1.860 1.00 0.00 C ATOM 199 O LYS A 13 -7.521 -5.365 -1.365 1.00 0.00 O ATOM 200 CB LYS A 13 -10.128 -5.397 -0.309 1.00 0.00 C ATOM 201 CG LYS A 13 -10.234 -6.683 -1.141 1.00 0.00 C ATOM 202 CD LYS A 13 -10.775 -7.813 -0.260 1.00 0.00 C ATOM 203 CE LYS A 13 -10.882 -9.099 -1.085 1.00 0.00 C ATOM 204 NZ LYS A 13 -11.402 -10.200 -0.224 1.00 0.00 N ATOM 205 H LYS A 13 -11.299 -3.119 -1.934 1.00 0.00 H ATOM 206 HA LYS A 13 -9.433 -3.377 -0.510 1.00 0.00 H ATOM 207 HB2 LYS A 13 -9.445 -5.562 0.513 1.00 0.00 H ATOM 208 HB3 LYS A 13 -11.102 -5.150 0.086 1.00 0.00 H ATOM 209 HG2 LYS A 13 -10.910 -6.525 -1.965 1.00 0.00 H ATOM 210 HG3 LYS A 13 -9.262 -6.959 -1.515 1.00 0.00 H ATOM 211 HD2 LYS A 13 -10.107 -7.972 0.572 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.753 -7.543 0.109 1.00 0.00 H ATOM 213 HE2 LYS A 13 -11.557 -8.941 -1.913 1.00 0.00 H ATOM 214 HE3 LYS A 13 -9.907 -9.366 -1.463 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -12.016 -10.822 -0.788 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -11.948 -9.798 0.562 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -10.603 -10.751 0.152 1.00 0.00 H ATOM 218 N TYR A 14 -8.082 -4.017 -3.011 1.00 0.00 N ATOM 219 CA TYR A 14 -6.831 -4.307 -3.771 1.00 0.00 C ATOM 220 C TYR A 14 -6.331 -3.023 -4.432 1.00 0.00 C ATOM 221 O TYR A 14 -7.026 -2.392 -5.204 1.00 0.00 O ATOM 222 CB TYR A 14 -7.116 -5.370 -4.838 1.00 0.00 C ATOM 223 CG TYR A 14 -5.977 -5.406 -5.834 1.00 0.00 C ATOM 224 CD1 TYR A 14 -4.721 -5.877 -5.440 1.00 0.00 C ATOM 225 CD2 TYR A 14 -6.176 -4.955 -7.146 1.00 0.00 C ATOM 226 CE1 TYR A 14 -3.665 -5.899 -6.356 1.00 0.00 C ATOM 227 CE2 TYR A 14 -5.118 -4.977 -8.061 1.00 0.00 C ATOM 228 CZ TYR A 14 -3.863 -5.450 -7.666 1.00 0.00 C ATOM 229 OH TYR A 14 -2.820 -5.476 -8.568 1.00 0.00 O ATOM 230 H TYR A 14 -8.739 -3.391 -3.381 1.00 0.00 H ATOM 231 HA TYR A 14 -6.071 -4.673 -3.094 1.00 0.00 H ATOM 232 HB2 TYR A 14 -7.207 -6.335 -4.363 1.00 0.00 H ATOM 233 HB3 TYR A 14 -8.037 -5.130 -5.348 1.00 0.00 H ATOM 234 HD1 TYR A 14 -4.566 -6.221 -4.428 1.00 0.00 H ATOM 235 HD2 TYR A 14 -7.146 -4.590 -7.449 1.00 0.00 H ATOM 236 HE1 TYR A 14 -2.697 -6.260 -6.053 1.00 0.00 H ATOM 237 HE2 TYR A 14 -5.271 -4.628 -9.072 1.00 0.00 H ATOM 238 HH TYR A 14 -2.143 -6.062 -8.220 1.00 0.00 H ATOM 239 N GLY A 15 -5.115 -2.650 -4.134 1.00 0.00 N ATOM 240 CA GLY A 15 -4.521 -1.412 -4.725 1.00 0.00 C ATOM 241 C GLY A 15 -3.351 -1.780 -5.635 1.00 0.00 C ATOM 242 O GLY A 15 -3.183 -2.917 -6.032 1.00 0.00 O ATOM 243 H GLY A 15 -4.587 -3.190 -3.512 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.263 -0.874 -5.300 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.157 -0.782 -3.932 1.00 0.00 H ATOM 246 N PHE A 16 -2.538 -0.810 -5.966 1.00 0.00 N ATOM 247 CA PHE A 16 -1.367 -1.075 -6.851 1.00 0.00 C ATOM 248 C PHE A 16 -0.203 -0.164 -6.462 1.00 0.00 C ATOM 249 O PHE A 16 -0.361 1.031 -6.263 1.00 0.00 O ATOM 250 CB PHE A 16 -1.751 -0.816 -8.310 1.00 0.00 C ATOM 251 CG PHE A 16 -0.749 -1.495 -9.215 1.00 0.00 C ATOM 252 CD1 PHE A 16 0.518 -0.931 -9.411 1.00 0.00 C ATOM 253 CD2 PHE A 16 -1.085 -2.696 -9.849 1.00 0.00 C ATOM 254 CE1 PHE A 16 1.447 -1.568 -10.242 1.00 0.00 C ATOM 255 CE2 PHE A 16 -0.157 -3.332 -10.680 1.00 0.00 C ATOM 256 CZ PHE A 16 1.108 -2.770 -10.876 1.00 0.00 C ATOM 257 H PHE A 16 -2.699 0.094 -5.629 1.00 0.00 H ATOM 258 HA PHE A 16 -1.056 -2.106 -6.738 1.00 0.00 H ATOM 259 HB2 PHE A 16 -2.737 -1.211 -8.499 1.00 0.00 H ATOM 260 HB3 PHE A 16 -1.747 0.249 -8.505 1.00 0.00 H ATOM 261 HD1 PHE A 16 0.779 -0.004 -8.922 1.00 0.00 H ATOM 262 HD2 PHE A 16 -2.062 -3.131 -9.696 1.00 0.00 H ATOM 263 HE1 PHE A 16 2.424 -1.134 -10.394 1.00 0.00 H ATOM 264 HE2 PHE A 16 -0.419 -4.260 -11.170 1.00 0.00 H ATOM 265 HZ PHE A 16 1.825 -3.262 -11.518 1.00 0.00 H ATOM 266 N ILE A 17 0.969 -0.736 -6.370 1.00 0.00 N ATOM 267 CA ILE A 17 2.192 0.041 -6.008 1.00 0.00 C ATOM 268 C ILE A 17 3.304 -0.277 -7.004 1.00 0.00 C ATOM 269 O ILE A 17 3.571 -1.423 -7.314 1.00 0.00 O ATOM 270 CB ILE A 17 2.644 -0.340 -4.598 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.582 0.093 -3.584 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.968 0.358 -4.280 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.894 -0.508 -2.208 1.00 0.00 C ATOM 274 H ILE A 17 1.047 -1.695 -6.547 1.00 0.00 H ATOM 275 HA ILE A 17 1.982 1.099 -6.045 1.00 0.00 H ATOM 276 HB ILE A 17 2.782 -1.412 -4.544 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.576 1.169 -3.511 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.612 -0.250 -3.912 1.00 0.00 H ATOM 279 HG21 ILE A 17 3.904 1.396 -4.568 1.00 0.00 H ATOM 280 HG22 ILE A 17 4.767 -0.120 -4.826 1.00 0.00 H ATOM 281 HG23 ILE A 17 4.164 0.289 -3.220 1.00 0.00 H ATOM 282 HD11 ILE A 17 1.464 -1.497 -2.142 1.00 0.00 H ATOM 283 HD12 ILE A 17 1.468 0.121 -1.441 1.00 0.00 H ATOM 284 HD13 ILE A 17 2.963 -0.569 -2.065 1.00 0.00 H ATOM 285 N GLN A 18 3.953 0.740 -7.510 1.00 0.00 N ATOM 286 CA GLN A 18 5.050 0.526 -8.500 1.00 0.00 C ATOM 287 C GLN A 18 6.404 0.638 -7.800 1.00 0.00 C ATOM 288 O GLN A 18 6.775 1.678 -7.287 1.00 0.00 O ATOM 289 CB GLN A 18 4.953 1.587 -9.600 1.00 0.00 C ATOM 290 CG GLN A 18 5.962 1.270 -10.710 1.00 0.00 C ATOM 291 CD GLN A 18 5.545 -0.017 -11.426 1.00 0.00 C ATOM 292 OE1 GLN A 18 4.474 -0.090 -11.996 1.00 0.00 O ATOM 293 NE2 GLN A 18 6.349 -1.045 -11.411 1.00 0.00 N ATOM 294 H GLN A 18 3.710 1.648 -7.244 1.00 0.00 H ATOM 295 HA GLN A 18 4.962 -0.456 -8.943 1.00 0.00 H ATOM 296 HB2 GLN A 18 3.955 1.591 -10.010 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.176 2.560 -9.184 1.00 0.00 H ATOM 298 HG2 GLN A 18 5.985 2.085 -11.417 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.943 1.138 -10.281 1.00 0.00 H ATOM 300 HE21 GLN A 18 7.209 -0.987 -10.946 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.093 -1.873 -11.867 1.00 0.00 H ATOM 302 N GLY A 19 7.140 -0.435 -7.796 1.00 0.00 N ATOM 303 CA GLY A 19 8.481 -0.441 -7.150 1.00 0.00 C ATOM 304 C GLY A 19 9.459 0.393 -7.975 1.00 0.00 C ATOM 305 O GLY A 19 9.234 0.675 -9.135 1.00 0.00 O ATOM 306 H GLY A 19 6.808 -1.249 -8.224 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.404 -0.026 -6.154 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.843 -1.456 -7.088 1.00 0.00 H ATOM 309 N ASP A 20 10.545 0.789 -7.370 1.00 0.00 N ATOM 310 CA ASP A 20 11.563 1.614 -8.086 1.00 0.00 C ATOM 311 C ASP A 20 12.190 0.800 -9.224 1.00 0.00 C ATOM 312 O ASP A 20 12.510 1.325 -10.272 1.00 0.00 O ATOM 313 CB ASP A 20 12.650 2.029 -7.087 1.00 0.00 C ATOM 314 CG ASP A 20 13.735 2.838 -7.805 1.00 0.00 C ATOM 315 OD1 ASP A 20 13.507 3.223 -8.939 1.00 0.00 O ATOM 316 OD2 ASP A 20 14.774 3.058 -7.204 1.00 0.00 O ATOM 317 H ASP A 20 10.690 0.543 -6.433 1.00 0.00 H ATOM 318 HA ASP A 20 11.090 2.493 -8.490 1.00 0.00 H ATOM 319 HB2 ASP A 20 12.209 2.636 -6.310 1.00 0.00 H ATOM 320 HB3 ASP A 20 13.092 1.149 -6.647 1.00 0.00 H ATOM 321 N ASP A 21 12.371 -0.478 -9.016 1.00 0.00 N ATOM 322 CA ASP A 21 12.983 -1.348 -10.067 1.00 0.00 C ATOM 323 C ASP A 21 11.879 -1.865 -10.999 1.00 0.00 C ATOM 324 O ASP A 21 12.104 -2.715 -11.840 1.00 0.00 O ATOM 325 CB ASP A 21 13.686 -2.529 -9.387 1.00 0.00 C ATOM 326 CG ASP A 21 14.855 -2.019 -8.532 1.00 0.00 C ATOM 327 OD1 ASP A 21 15.315 -0.917 -8.780 1.00 0.00 O ATOM 328 OD2 ASP A 21 15.271 -2.746 -7.643 1.00 0.00 O ATOM 329 H ASP A 21 12.106 -0.871 -8.159 1.00 0.00 H ATOM 330 HA ASP A 21 13.700 -0.778 -10.639 1.00 0.00 H ATOM 331 HB2 ASP A 21 12.983 -3.049 -8.755 1.00 0.00 H ATOM 332 HB3 ASP A 21 14.065 -3.205 -10.139 1.00 0.00 H ATOM 333 N GLY A 22 10.688 -1.343 -10.852 1.00 0.00 N ATOM 334 CA GLY A 22 9.544 -1.772 -11.717 1.00 0.00 C ATOM 335 C GLY A 22 8.870 -3.007 -11.113 1.00 0.00 C ATOM 336 O GLY A 22 8.151 -3.723 -11.786 1.00 0.00 O ATOM 337 H GLY A 22 10.543 -0.659 -10.167 1.00 0.00 H ATOM 338 HA2 GLY A 22 8.828 -0.967 -11.778 1.00 0.00 H ATOM 339 HA3 GLY A 22 9.906 -2.010 -12.705 1.00 0.00 H ATOM 340 N GLU A 23 9.094 -3.259 -9.852 1.00 0.00 N ATOM 341 CA GLU A 23 8.475 -4.451 -9.192 1.00 0.00 C ATOM 342 C GLU A 23 7.138 -4.063 -8.557 1.00 0.00 C ATOM 343 O GLU A 23 7.067 -3.236 -7.668 1.00 0.00 O ATOM 344 CB GLU A 23 9.421 -4.982 -8.113 1.00 0.00 C ATOM 345 CG GLU A 23 10.666 -5.575 -8.780 1.00 0.00 C ATOM 346 CD GLU A 23 11.662 -6.029 -7.709 1.00 0.00 C ATOM 347 OE1 GLU A 23 11.360 -5.866 -6.538 1.00 0.00 O ATOM 348 OE2 GLU A 23 12.709 -6.532 -8.079 1.00 0.00 O ATOM 349 H GLU A 23 9.678 -2.666 -9.335 1.00 0.00 H ATOM 350 HA GLU A 23 8.303 -5.224 -9.926 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.710 -4.174 -7.457 1.00 0.00 H ATOM 352 HB3 GLU A 23 8.921 -5.749 -7.541 1.00 0.00 H ATOM 353 HG2 GLU A 23 10.379 -6.421 -9.386 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.130 -4.826 -9.404 1.00 0.00 H ATOM 355 N SER A 24 6.078 -4.669 -9.020 1.00 0.00 N ATOM 356 CA SER A 24 4.723 -4.365 -8.481 1.00 0.00 C ATOM 357 C SER A 24 4.488 -5.116 -7.171 1.00 0.00 C ATOM 358 O SER A 24 5.189 -6.054 -6.836 1.00 0.00 O ATOM 359 CB SER A 24 3.667 -4.792 -9.500 1.00 0.00 C ATOM 360 OG SER A 24 3.680 -6.208 -9.631 1.00 0.00 O ATOM 361 H SER A 24 6.176 -5.327 -9.737 1.00 0.00 H ATOM 362 HA SER A 24 4.636 -3.305 -8.301 1.00 0.00 H ATOM 363 HB2 SER A 24 2.693 -4.478 -9.162 1.00 0.00 H ATOM 364 HB3 SER A 24 3.880 -4.329 -10.453 1.00 0.00 H ATOM 365 HG SER A 24 4.486 -6.458 -10.091 1.00 0.00 H ATOM 366 N TYR A 25 3.493 -4.700 -6.434 1.00 0.00 N ATOM 367 CA TYR A 25 3.171 -5.364 -5.136 1.00 0.00 C ATOM 368 C TYR A 25 1.658 -5.366 -4.920 1.00 0.00 C ATOM 369 O TYR A 25 0.945 -4.496 -5.388 1.00 0.00 O ATOM 370 CB TYR A 25 3.849 -4.610 -3.995 1.00 0.00 C ATOM 371 CG TYR A 25 5.343 -4.648 -4.192 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.067 -5.786 -3.821 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.005 -3.547 -4.750 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.454 -5.826 -4.007 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.392 -3.586 -4.936 1.00 0.00 C ATOM 376 CZ TYR A 25 8.116 -4.725 -4.563 1.00 0.00 C ATOM 377 OH TYR A 25 9.484 -4.763 -4.746 1.00 0.00 O ATOM 378 H TYR A 25 2.950 -3.946 -6.739 1.00 0.00 H ATOM 379 HA TYR A 25 3.525 -6.385 -5.150 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.509 -3.583 -3.987 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.598 -5.079 -3.054 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.556 -6.635 -3.392 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.446 -2.669 -5.037 1.00 0.00 H ATOM 384 HE1 TYR A 25 8.013 -6.703 -3.719 1.00 0.00 H ATOM 385 HE2 TYR A 25 7.903 -2.738 -5.366 1.00 0.00 H ATOM 386 HH TYR A 25 9.897 -4.819 -3.882 1.00 0.00 H ATOM 387 N PHE A 26 1.169 -6.347 -4.212 1.00 0.00 N ATOM 388 CA PHE A 26 -0.297 -6.451 -3.947 1.00 0.00 C ATOM 389 C PHE A 26 -0.621 -5.872 -2.575 1.00 0.00 C ATOM 390 O PHE A 26 0.130 -6.016 -1.630 1.00 0.00 O ATOM 391 CB PHE A 26 -0.713 -7.924 -3.980 1.00 0.00 C ATOM 392 CG PHE A 26 -0.744 -8.407 -5.412 1.00 0.00 C ATOM 393 CD1 PHE A 26 0.448 -8.517 -6.137 1.00 0.00 C ATOM 394 CD2 PHE A 26 -1.963 -8.744 -6.015 1.00 0.00 C ATOM 395 CE1 PHE A 26 0.422 -8.965 -7.463 1.00 0.00 C ATOM 396 CE2 PHE A 26 -1.989 -9.191 -7.340 1.00 0.00 C ATOM 397 CZ PHE A 26 -0.798 -9.300 -8.065 1.00 0.00 C ATOM 398 H PHE A 26 1.773 -7.030 -3.855 1.00 0.00 H ATOM 399 HA PHE A 26 -0.845 -5.905 -4.700 1.00 0.00 H ATOM 400 HB2 PHE A 26 -0.003 -8.511 -3.416 1.00 0.00 H ATOM 401 HB3 PHE A 26 -1.696 -8.031 -3.542 1.00 0.00 H ATOM 402 HD1 PHE A 26 1.389 -8.258 -5.674 1.00 0.00 H ATOM 403 HD2 PHE A 26 -2.884 -8.659 -5.457 1.00 0.00 H ATOM 404 HE1 PHE A 26 1.341 -9.051 -8.023 1.00 0.00 H ATOM 405 HE2 PHE A 26 -2.930 -9.449 -7.804 1.00 0.00 H ATOM 406 HZ PHE A 26 -0.818 -9.645 -9.088 1.00 0.00 H ATOM 407 N LEU A 27 -1.751 -5.222 -2.467 1.00 0.00 N ATOM 408 CA LEU A 27 -2.172 -4.618 -1.166 1.00 0.00 C ATOM 409 C LEU A 27 -3.368 -5.377 -0.605 1.00 0.00 C ATOM 410 O LEU A 27 -4.370 -5.571 -1.266 1.00 0.00 O ATOM 411 CB LEU A 27 -2.552 -3.150 -1.385 1.00 0.00 C ATOM 412 CG LEU A 27 -1.277 -2.320 -1.597 1.00 0.00 C ATOM 413 CD1 LEU A 27 -1.654 -0.905 -2.050 1.00 0.00 C ATOM 414 CD2 LEU A 27 -0.464 -2.246 -0.285 1.00 0.00 C ATOM 415 H LEU A 27 -2.330 -5.132 -3.251 1.00 0.00 H ATOM 416 HA LEU A 27 -1.367 -4.677 -0.453 1.00 0.00 H ATOM 417 HB2 LEU A 27 -3.187 -3.071 -2.257 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.084 -2.783 -0.521 1.00 0.00 H ATOM 419 HG LEU A 27 -0.677 -2.788 -2.365 1.00 0.00 H ATOM 420 HD11 LEU A 27 -2.448 -0.527 -1.427 1.00 0.00 H ATOM 421 HD12 LEU A 27 -1.982 -0.929 -3.080 1.00 0.00 H ATOM 422 HD13 LEU A 27 -0.791 -0.261 -1.964 1.00 0.00 H ATOM 423 HD21 LEU A 27 0.095 -1.324 -0.251 1.00 0.00 H ATOM 424 HD22 LEU A 27 0.225 -3.076 -0.244 1.00 0.00 H ATOM 425 HD23 LEU A 27 -1.128 -2.288 0.566 1.00 0.00 H ATOM 426 N HIS A 28 -3.256 -5.807 0.623 1.00 0.00 N ATOM 427 CA HIS A 28 -4.366 -6.561 1.275 1.00 0.00 C ATOM 428 C HIS A 28 -4.498 -6.132 2.739 1.00 0.00 C ATOM 429 O HIS A 28 -3.576 -5.612 3.340 1.00 0.00 O ATOM 430 CB HIS A 28 -4.067 -8.066 1.199 1.00 0.00 C ATOM 431 CG HIS A 28 -4.507 -8.597 -0.135 1.00 0.00 C ATOM 432 ND1 HIS A 28 -4.062 -8.055 -1.329 1.00 0.00 N ATOM 433 CD2 HIS A 28 -5.361 -9.614 -0.475 1.00 0.00 C ATOM 434 CE1 HIS A 28 -4.646 -8.743 -2.328 1.00 0.00 C ATOM 435 NE2 HIS A 28 -5.449 -9.704 -1.863 1.00 0.00 N ATOM 436 H HIS A 28 -2.431 -5.632 1.121 1.00 0.00 H ATOM 437 HA HIS A 28 -5.299 -6.350 0.768 1.00 0.00 H ATOM 438 HB2 HIS A 28 -3.006 -8.228 1.318 1.00 0.00 H ATOM 439 HB3 HIS A 28 -4.600 -8.585 1.983 1.00 0.00 H ATOM 440 HD1 HIS A 28 -3.440 -7.305 -1.429 1.00 0.00 H ATOM 441 HD2 HIS A 28 -5.885 -10.245 0.227 1.00 0.00 H ATOM 442 HE1 HIS A 28 -4.486 -8.540 -3.376 1.00 0.00 H ATOM 443 N PHE A 29 -5.644 -6.375 3.311 1.00 0.00 N ATOM 444 CA PHE A 29 -5.878 -6.022 4.742 1.00 0.00 C ATOM 445 C PHE A 29 -4.969 -6.878 5.621 1.00 0.00 C ATOM 446 O PHE A 29 -4.483 -6.443 6.646 1.00 0.00 O ATOM 447 CB PHE A 29 -7.345 -6.295 5.097 1.00 0.00 C ATOM 448 CG PHE A 29 -8.212 -5.164 4.590 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.122 -3.901 5.188 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.104 -5.374 3.532 1.00 0.00 C ATOM 451 CE1 PHE A 29 -8.921 -2.850 4.728 1.00 0.00 C ATOM 452 CE2 PHE A 29 -9.903 -4.322 3.072 1.00 0.00 C ATOM 453 CZ PHE A 29 -9.812 -3.060 3.669 1.00 0.00 C ATOM 454 H PHE A 29 -6.355 -6.810 2.798 1.00 0.00 H ATOM 455 HA PHE A 29 -5.653 -4.979 4.899 1.00 0.00 H ATOM 456 HB2 PHE A 29 -7.657 -7.222 4.636 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.450 -6.376 6.167 1.00 0.00 H ATOM 458 HD1 PHE A 29 -7.435 -3.739 6.005 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.175 -6.349 3.069 1.00 0.00 H ATOM 460 HE1 PHE A 29 -8.849 -1.878 5.190 1.00 0.00 H ATOM 461 HE2 PHE A 29 -10.591 -4.483 2.257 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.429 -2.248 3.314 1.00 0.00 H ATOM 463 N SER A 30 -4.746 -8.097 5.218 1.00 0.00 N ATOM 464 CA SER A 30 -3.873 -9.011 6.005 1.00 0.00 C ATOM 465 C SER A 30 -2.462 -8.428 6.061 1.00 0.00 C ATOM 466 O SER A 30 -1.651 -8.810 6.883 1.00 0.00 O ATOM 467 CB SER A 30 -3.829 -10.376 5.314 1.00 0.00 C ATOM 468 OG SER A 30 -2.690 -11.097 5.769 1.00 0.00 O ATOM 469 H SER A 30 -5.154 -8.415 4.387 1.00 0.00 H ATOM 470 HA SER A 30 -4.265 -9.120 7.005 1.00 0.00 H ATOM 471 HB2 SER A 30 -4.719 -10.932 5.553 1.00 0.00 H ATOM 472 HB3 SER A 30 -3.774 -10.233 4.240 1.00 0.00 H ATOM 473 HG SER A 30 -1.957 -10.894 5.183 1.00 0.00 H ATOM 474 N GLU A 31 -2.161 -7.509 5.179 1.00 0.00 N ATOM 475 CA GLU A 31 -0.802 -6.895 5.150 1.00 0.00 C ATOM 476 C GLU A 31 -0.802 -5.606 5.978 1.00 0.00 C ATOM 477 O GLU A 31 0.236 -5.117 6.380 1.00 0.00 O ATOM 478 CB GLU A 31 -0.450 -6.557 3.694 1.00 0.00 C ATOM 479 CG GLU A 31 -0.284 -7.854 2.895 1.00 0.00 C ATOM 480 CD GLU A 31 -0.086 -7.533 1.409 1.00 0.00 C ATOM 481 OE1 GLU A 31 -0.090 -6.362 1.067 1.00 0.00 O ATOM 482 OE2 GLU A 31 0.062 -8.468 0.638 1.00 0.00 O ATOM 483 H GLU A 31 -2.833 -7.228 4.523 1.00 0.00 H ATOM 484 HA GLU A 31 -0.074 -7.586 5.547 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.242 -5.963 3.260 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.474 -5.998 3.667 1.00 0.00 H ATOM 487 HG2 GLU A 31 0.577 -8.391 3.261 1.00 0.00 H ATOM 488 HG3 GLU A 31 -1.166 -8.464 3.014 1.00 0.00 H ATOM 489 N LEU A 32 -1.958 -5.052 6.241 1.00 0.00 N ATOM 490 CA LEU A 32 -2.026 -3.791 7.042 1.00 0.00 C ATOM 491 C LEU A 32 -1.971 -4.100 8.535 1.00 0.00 C ATOM 492 O LEU A 32 -2.551 -5.054 9.014 1.00 0.00 O ATOM 493 CB LEU A 32 -3.322 -3.032 6.711 1.00 0.00 C ATOM 494 CG LEU A 32 -3.138 -2.240 5.400 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.500 -2.014 4.733 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.487 -0.876 5.705 1.00 0.00 C ATOM 497 H LEU A 32 -2.783 -5.461 5.906 1.00 0.00 H ATOM 498 HA LEU A 32 -1.177 -3.174 6.792 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.130 -3.743 6.600 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.560 -2.347 7.516 1.00 0.00 H ATOM 501 HG LEU A 32 -2.503 -2.799 4.726 1.00 0.00 H ATOM 502 HD11 LEU A 32 -4.811 -2.922 4.239 1.00 0.00 H ATOM 503 HD12 LEU A 32 -4.418 -1.221 4.003 1.00 0.00 H ATOM 504 HD13 LEU A 32 -5.229 -1.743 5.481 1.00 0.00 H ATOM 505 HD21 LEU A 32 -3.240 -0.187 6.058 1.00 0.00 H ATOM 506 HD22 LEU A 32 -2.035 -0.486 4.807 1.00 0.00 H ATOM 507 HD23 LEU A 32 -1.731 -0.993 6.466 1.00 0.00 H ATOM 508 N LEU A 33 -1.272 -3.275 9.263 1.00 0.00 N ATOM 509 CA LEU A 33 -1.149 -3.469 10.732 1.00 0.00 C ATOM 510 C LEU A 33 -2.530 -3.337 11.366 1.00 0.00 C ATOM 511 O LEU A 33 -2.896 -4.090 12.249 1.00 0.00 O ATOM 512 CB LEU A 33 -0.227 -2.385 11.305 1.00 0.00 C ATOM 513 CG LEU A 33 1.212 -2.608 10.812 1.00 0.00 C ATOM 514 CD1 LEU A 33 2.073 -1.391 11.174 1.00 0.00 C ATOM 515 CD2 LEU A 33 1.807 -3.875 11.459 1.00 0.00 C ATOM 516 H LEU A 33 -0.827 -2.514 8.837 1.00 0.00 H ATOM 517 HA LEU A 33 -0.746 -4.444 10.940 1.00 0.00 H ATOM 518 HB2 LEU A 33 -0.572 -1.412 10.980 1.00 0.00 H ATOM 519 HB3 LEU A 33 -0.249 -2.427 12.383 1.00 0.00 H ATOM 520 HG LEU A 33 1.201 -2.725 9.736 1.00 0.00 H ATOM 521 HD11 LEU A 33 2.202 -1.347 12.243 1.00 0.00 H ATOM 522 HD12 LEU A 33 1.587 -0.488 10.830 1.00 0.00 H ATOM 523 HD13 LEU A 33 3.040 -1.481 10.698 1.00 0.00 H ATOM 524 HD21 LEU A 33 2.884 -3.791 11.500 1.00 0.00 H ATOM 525 HD22 LEU A 33 1.544 -4.737 10.865 1.00 0.00 H ATOM 526 HD23 LEU A 33 1.421 -3.997 12.459 1.00 0.00 H ATOM 527 N ASP A 34 -3.298 -2.380 10.920 1.00 0.00 N ATOM 528 CA ASP A 34 -4.667 -2.170 11.479 1.00 0.00 C ATOM 529 C ASP A 34 -5.643 -1.879 10.340 1.00 0.00 C ATOM 530 O ASP A 34 -5.275 -1.375 9.297 1.00 0.00 O ATOM 531 CB ASP A 34 -4.652 -0.986 12.452 1.00 0.00 C ATOM 532 CG ASP A 34 -5.924 -1.003 13.305 1.00 0.00 C ATOM 533 OD1 ASP A 34 -6.468 -2.076 13.508 1.00 0.00 O ATOM 534 OD2 ASP A 34 -6.329 0.059 13.745 1.00 0.00 O ATOM 535 H ASP A 34 -2.972 -1.790 10.208 1.00 0.00 H ATOM 536 HA ASP A 34 -4.990 -3.061 12.000 1.00 0.00 H ATOM 537 HB2 ASP A 34 -3.786 -1.061 13.094 1.00 0.00 H ATOM 538 HB3 ASP A 34 -4.608 -0.063 11.895 1.00 0.00 H ATOM 539 N LYS A 35 -6.887 -2.204 10.543 1.00 0.00 N ATOM 540 CA LYS A 35 -7.919 -1.961 9.496 1.00 0.00 C ATOM 541 C LYS A 35 -8.100 -0.457 9.306 1.00 0.00 C ATOM 542 O LYS A 35 -8.267 0.026 8.205 1.00 0.00 O ATOM 543 CB LYS A 35 -9.244 -2.582 9.951 1.00 0.00 C ATOM 544 CG LYS A 35 -9.082 -4.100 10.153 1.00 0.00 C ATOM 545 CD LYS A 35 -9.123 -4.825 8.799 1.00 0.00 C ATOM 546 CE LYS A 35 -9.067 -6.339 9.024 1.00 0.00 C ATOM 547 NZ LYS A 35 -9.158 -7.042 7.710 1.00 0.00 N ATOM 548 H LYS A 35 -7.146 -2.608 11.396 1.00 0.00 H ATOM 549 HA LYS A 35 -7.603 -2.402 8.568 1.00 0.00 H ATOM 550 HB2 LYS A 35 -9.555 -2.128 10.881 1.00 0.00 H ATOM 551 HB3 LYS A 35 -9.997 -2.403 9.197 1.00 0.00 H ATOM 552 HG2 LYS A 35 -8.132 -4.294 10.633 1.00 0.00 H ATOM 553 HG3 LYS A 35 -9.880 -4.465 10.780 1.00 0.00 H ATOM 554 HD2 LYS A 35 -10.037 -4.571 8.284 1.00 0.00 H ATOM 555 HD3 LYS A 35 -8.278 -4.528 8.200 1.00 0.00 H ATOM 556 HE2 LYS A 35 -8.135 -6.598 9.505 1.00 0.00 H ATOM 557 HE3 LYS A 35 -9.892 -6.642 9.651 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -9.876 -7.792 7.767 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -8.238 -7.464 7.476 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -9.426 -6.361 6.970 1.00 0.00 H ATOM 561 N LYS A 36 -8.073 0.277 10.383 1.00 0.00 N ATOM 562 CA LYS A 36 -8.244 1.755 10.305 1.00 0.00 C ATOM 563 C LYS A 36 -7.076 2.358 9.519 1.00 0.00 C ATOM 564 O LYS A 36 -7.243 3.273 8.735 1.00 0.00 O ATOM 565 CB LYS A 36 -8.261 2.326 11.728 1.00 0.00 C ATOM 566 CG LYS A 36 -9.533 1.871 12.452 1.00 0.00 C ATOM 567 CD LYS A 36 -9.533 2.425 13.882 1.00 0.00 C ATOM 568 CE LYS A 36 -10.799 1.969 14.611 1.00 0.00 C ATOM 569 NZ LYS A 36 -10.789 2.505 16.002 1.00 0.00 N ATOM 570 H LYS A 36 -7.938 -0.147 11.254 1.00 0.00 H ATOM 571 HA LYS A 36 -9.174 1.986 9.809 1.00 0.00 H ATOM 572 HB2 LYS A 36 -7.394 1.967 12.265 1.00 0.00 H ATOM 573 HB3 LYS A 36 -8.237 3.404 11.686 1.00 0.00 H ATOM 574 HG2 LYS A 36 -10.399 2.242 11.925 1.00 0.00 H ATOM 575 HG3 LYS A 36 -9.565 0.794 12.487 1.00 0.00 H ATOM 576 HD2 LYS A 36 -8.663 2.059 14.409 1.00 0.00 H ATOM 577 HD3 LYS A 36 -9.508 3.503 13.852 1.00 0.00 H ATOM 578 HE2 LYS A 36 -11.669 2.337 14.090 1.00 0.00 H ATOM 579 HE3 LYS A 36 -10.828 0.889 14.644 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -10.728 1.719 16.679 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -11.664 3.041 16.174 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -9.968 3.134 16.125 1.00 0.00 H ATOM 583 N ASP A 37 -5.891 1.846 9.731 1.00 0.00 N ATOM 584 CA ASP A 37 -4.693 2.380 9.016 1.00 0.00 C ATOM 585 C ASP A 37 -4.978 2.430 7.514 1.00 0.00 C ATOM 586 O ASP A 37 -4.222 2.998 6.751 1.00 0.00 O ATOM 587 CB ASP A 37 -3.490 1.465 9.277 1.00 0.00 C ATOM 588 CG ASP A 37 -3.015 1.636 10.722 1.00 0.00 C ATOM 589 OD1 ASP A 37 -3.408 2.607 11.345 1.00 0.00 O ATOM 590 OD2 ASP A 37 -2.264 0.789 11.182 1.00 0.00 O ATOM 591 H ASP A 37 -5.786 1.112 10.370 1.00 0.00 H ATOM 592 HA ASP A 37 -4.476 3.370 9.372 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.775 0.436 9.110 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.686 1.728 8.604 1.00 0.00 H ATOM 595 N GLU A 38 -6.069 1.852 7.094 1.00 0.00 N ATOM 596 CA GLU A 38 -6.431 1.869 5.647 1.00 0.00 C ATOM 597 C GLU A 38 -6.835 3.291 5.253 1.00 0.00 C ATOM 598 O GLU A 38 -6.571 3.750 4.158 1.00 0.00 O ATOM 599 CB GLU A 38 -7.616 0.917 5.414 1.00 0.00 C ATOM 600 CG GLU A 38 -8.903 1.533 5.988 1.00 0.00 C ATOM 601 CD GLU A 38 -9.987 0.460 6.107 1.00 0.00 C ATOM 602 OE1 GLU A 38 -10.357 -0.099 5.089 1.00 0.00 O ATOM 603 OE2 GLU A 38 -10.436 0.222 7.217 1.00 0.00 O ATOM 604 H GLU A 38 -6.661 1.411 7.735 1.00 0.00 H ATOM 605 HA GLU A 38 -5.586 1.552 5.055 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.739 0.755 4.353 1.00 0.00 H ATOM 607 HB3 GLU A 38 -7.422 -0.025 5.902 1.00 0.00 H ATOM 608 HG2 GLU A 38 -8.700 1.953 6.961 1.00 0.00 H ATOM 609 HG3 GLU A 38 -9.249 2.314 5.326 1.00 0.00 H ATOM 610 N GLY A 39 -7.494 3.976 6.147 1.00 0.00 N ATOM 611 CA GLY A 39 -7.949 5.366 5.858 1.00 0.00 C ATOM 612 C GLY A 39 -6.801 6.335 6.122 1.00 0.00 C ATOM 613 O GLY A 39 -6.877 7.506 5.806 1.00 0.00 O ATOM 614 H GLY A 39 -7.698 3.571 7.016 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.262 5.439 4.828 1.00 0.00 H ATOM 616 HA3 GLY A 39 -8.776 5.612 6.507 1.00 0.00 H ATOM 617 N LYS A 40 -5.735 5.851 6.700 1.00 0.00 N ATOM 618 CA LYS A 40 -4.565 6.732 6.992 1.00 0.00 C ATOM 619 C LYS A 40 -3.562 6.628 5.838 1.00 0.00 C ATOM 620 O LYS A 40 -2.523 7.260 5.844 1.00 0.00 O ATOM 621 CB LYS A 40 -3.902 6.283 8.301 1.00 0.00 C ATOM 622 CG LYS A 40 -4.870 6.504 9.466 1.00 0.00 C ATOM 623 CD LYS A 40 -4.186 6.127 10.785 1.00 0.00 C ATOM 624 CE LYS A 40 -5.186 6.252 11.936 1.00 0.00 C ATOM 625 NZ LYS A 40 -5.674 7.658 12.018 1.00 0.00 N ATOM 626 H LYS A 40 -5.702 4.902 6.943 1.00 0.00 H ATOM 627 HA LYS A 40 -4.893 7.756 7.091 1.00 0.00 H ATOM 628 HB2 LYS A 40 -3.647 5.235 8.236 1.00 0.00 H ATOM 629 HB3 LYS A 40 -3.007 6.861 8.467 1.00 0.00 H ATOM 630 HG2 LYS A 40 -5.164 7.543 9.497 1.00 0.00 H ATOM 631 HG3 LYS A 40 -5.746 5.887 9.329 1.00 0.00 H ATOM 632 HD2 LYS A 40 -3.826 5.112 10.730 1.00 0.00 H ATOM 633 HD3 LYS A 40 -3.355 6.793 10.960 1.00 0.00 H ATOM 634 HE2 LYS A 40 -6.021 5.591 11.763 1.00 0.00 H ATOM 635 HE3 LYS A 40 -4.701 5.985 12.863 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -5.443 8.052 12.952 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -6.705 7.675 11.884 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -5.217 8.227 11.278 1.00 0.00 H ATOM 639 N LEU A 41 -3.877 5.838 4.843 1.00 0.00 N ATOM 640 CA LEU A 41 -2.960 5.680 3.673 1.00 0.00 C ATOM 641 C LEU A 41 -2.965 6.959 2.849 1.00 0.00 C ATOM 642 O LEU A 41 -3.922 7.709 2.853 1.00 0.00 O ATOM 643 CB LEU A 41 -3.431 4.511 2.802 1.00 0.00 C ATOM 644 CG LEU A 41 -3.526 3.243 3.654 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.024 2.083 2.788 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.144 2.896 4.232 1.00 0.00 C ATOM 647 H LEU A 41 -4.723 5.345 4.865 1.00 0.00 H ATOM 648 HA LEU A 41 -1.958 5.493 4.019 1.00 0.00 H ATOM 649 HB2 LEU A 41 -4.400 4.740 2.384 1.00 0.00 H ATOM 650 HB3 LEU A 41 -2.723 4.352 2.002 1.00 0.00 H ATOM 651 HG LEU A 41 -4.224 3.410 4.460 1.00 0.00 H ATOM 652 HD11 LEU A 41 -3.413 2.008 1.901 1.00 0.00 H ATOM 653 HD12 LEU A 41 -5.051 2.258 2.505 1.00 0.00 H ATOM 654 HD13 LEU A 41 -3.957 1.163 3.350 1.00 0.00 H ATOM 655 HD21 LEU A 41 -1.961 3.494 5.112 1.00 0.00 H ATOM 656 HD22 LEU A 41 -1.381 3.098 3.494 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.115 1.851 4.502 1.00 0.00 H ATOM 658 N VAL A 42 -1.889 7.221 2.147 1.00 0.00 N ATOM 659 CA VAL A 42 -1.801 8.467 1.324 1.00 0.00 C ATOM 660 C VAL A 42 -1.748 8.113 -0.160 1.00 0.00 C ATOM 661 O VAL A 42 -0.867 7.417 -0.626 1.00 0.00 O ATOM 662 CB VAL A 42 -0.543 9.246 1.724 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.705 8.363 1.594 1.00 0.00 C ATOM 664 CG2 VAL A 42 -0.404 10.471 0.818 1.00 0.00 C ATOM 665 H VAL A 42 -1.132 6.601 2.171 1.00 0.00 H ATOM 666 HA VAL A 42 -2.666 9.090 1.498 1.00 0.00 H ATOM 667 HB VAL A 42 -0.637 9.569 2.749 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.505 7.385 2.007 1.00 0.00 H ATOM 669 HG12 VAL A 42 1.523 8.818 2.135 1.00 0.00 H ATOM 670 HG13 VAL A 42 0.976 8.265 0.554 1.00 0.00 H ATOM 671 HG21 VAL A 42 -0.152 10.156 -0.183 1.00 0.00 H ATOM 672 HG22 VAL A 42 0.374 11.114 1.200 1.00 0.00 H ATOM 673 HG23 VAL A 42 -1.340 11.009 0.800 1.00 0.00 H ATOM 674 N LYS A 43 -2.707 8.605 -0.900 1.00 0.00 N ATOM 675 CA LYS A 43 -2.766 8.333 -2.363 1.00 0.00 C ATOM 676 C LYS A 43 -2.017 9.417 -3.136 1.00 0.00 C ATOM 677 O LYS A 43 -2.159 10.599 -2.880 1.00 0.00 O ATOM 678 CB LYS A 43 -4.228 8.303 -2.829 1.00 0.00 C ATOM 679 CG LYS A 43 -4.271 7.943 -4.320 1.00 0.00 C ATOM 680 CD LYS A 43 -5.722 7.836 -4.794 1.00 0.00 C ATOM 681 CE LYS A 43 -5.742 7.445 -6.274 1.00 0.00 C ATOM 682 NZ LYS A 43 -5.157 8.549 -7.088 1.00 0.00 N ATOM 683 H LYS A 43 -3.397 9.161 -0.484 1.00 0.00 H ATOM 684 HA LYS A 43 -2.311 7.375 -2.571 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.773 7.563 -2.261 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.675 9.275 -2.682 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.767 8.708 -4.891 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.776 6.997 -4.471 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.236 7.083 -4.215 1.00 0.00 H ATOM 690 HD3 LYS A 43 -6.215 8.788 -4.668 1.00 0.00 H ATOM 691 HE2 LYS A 43 -5.161 6.548 -6.418 1.00 0.00 H ATOM 692 HE3 LYS A 43 -6.760 7.269 -6.588 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -5.226 9.443 -6.562 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -5.679 8.635 -7.984 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -4.157 8.340 -7.288 1.00 0.00 H ATOM 696 N GLY A 44 -1.245 9.008 -4.103 1.00 0.00 N ATOM 697 CA GLY A 44 -0.492 9.980 -4.947 1.00 0.00 C ATOM 698 C GLY A 44 0.821 10.380 -4.274 1.00 0.00 C ATOM 699 O GLY A 44 1.340 11.455 -4.509 1.00 0.00 O ATOM 700 H GLY A 44 -1.175 8.051 -4.289 1.00 0.00 H ATOM 701 HA2 GLY A 44 -0.273 9.516 -5.897 1.00 0.00 H ATOM 702 HA3 GLY A 44 -1.094 10.860 -5.108 1.00 0.00 H ATOM 703 N SER A 45 1.369 9.534 -3.439 1.00 0.00 N ATOM 704 CA SER A 45 2.653 9.888 -2.758 1.00 0.00 C ATOM 705 C SER A 45 3.491 8.638 -2.475 1.00 0.00 C ATOM 706 O SER A 45 3.276 7.571 -3.028 1.00 0.00 O ATOM 707 CB SER A 45 2.354 10.599 -1.440 1.00 0.00 C ATOM 708 OG SER A 45 1.261 11.483 -1.626 1.00 0.00 O ATOM 709 H SER A 45 0.938 8.672 -3.259 1.00 0.00 H ATOM 710 HA SER A 45 3.225 10.551 -3.393 1.00 0.00 H ATOM 711 HB2 SER A 45 2.105 9.876 -0.684 1.00 0.00 H ATOM 712 HB3 SER A 45 3.231 11.154 -1.127 1.00 0.00 H ATOM 713 HG SER A 45 1.380 11.927 -2.468 1.00 0.00 H ATOM 714 N MET A 46 4.466 8.795 -1.619 1.00 0.00 N ATOM 715 CA MET A 46 5.378 7.672 -1.269 1.00 0.00 C ATOM 716 C MET A 46 4.808 6.847 -0.118 1.00 0.00 C ATOM 717 O MET A 46 4.170 7.357 0.785 1.00 0.00 O ATOM 718 CB MET A 46 6.736 8.245 -0.868 1.00 0.00 C ATOM 719 CG MET A 46 7.392 8.878 -2.095 1.00 0.00 C ATOM 720 SD MET A 46 8.953 9.659 -1.614 1.00 0.00 S ATOM 721 CE MET A 46 9.828 8.151 -1.133 1.00 0.00 C ATOM 722 H MET A 46 4.608 9.674 -1.212 1.00 0.00 H ATOM 723 HA MET A 46 5.504 7.032 -2.128 1.00 0.00 H ATOM 724 HB2 MET A 46 6.602 8.995 -0.100 1.00 0.00 H ATOM 725 HB3 MET A 46 7.368 7.453 -0.492 1.00 0.00 H ATOM 726 HG2 MET A 46 7.583 8.115 -2.834 1.00 0.00 H ATOM 727 HG3 MET A 46 6.730 9.623 -2.511 1.00 0.00 H ATOM 728 HE1 MET A 46 9.455 7.316 -1.711 1.00 0.00 H ATOM 729 HE2 MET A 46 9.668 7.965 -0.080 1.00 0.00 H ATOM 730 HE3 MET A 46 10.883 8.269 -1.318 1.00 0.00 H ATOM 731 N VAL A 47 5.053 5.566 -0.153 1.00 0.00 N ATOM 732 CA VAL A 47 4.558 4.653 0.917 1.00 0.00 C ATOM 733 C VAL A 47 5.685 3.716 1.335 1.00 0.00 C ATOM 734 O VAL A 47 6.652 3.535 0.618 1.00 0.00 O ATOM 735 CB VAL A 47 3.385 3.827 0.385 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.215 4.757 0.070 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.803 3.085 -0.891 1.00 0.00 C ATOM 738 H VAL A 47 5.576 5.199 -0.895 1.00 0.00 H ATOM 739 HA VAL A 47 4.236 5.225 1.776 1.00 0.00 H ATOM 740 HB VAL A 47 3.083 3.112 1.136 1.00 0.00 H ATOM 741 HG11 VAL A 47 1.381 4.175 -0.291 1.00 0.00 H ATOM 742 HG12 VAL A 47 2.512 5.467 -0.687 1.00 0.00 H ATOM 743 HG13 VAL A 47 1.925 5.285 0.966 1.00 0.00 H ATOM 744 HG21 VAL A 47 2.978 2.479 -1.238 1.00 0.00 H ATOM 745 HG22 VAL A 47 4.651 2.450 -0.682 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.068 3.799 -1.656 1.00 0.00 H ATOM 747 N HIS A 48 5.566 3.118 2.493 1.00 0.00 N ATOM 748 CA HIS A 48 6.627 2.183 2.985 1.00 0.00 C ATOM 749 C HIS A 48 6.047 0.786 3.180 1.00 0.00 C ATOM 750 O HIS A 48 5.081 0.585 3.893 1.00 0.00 O ATOM 751 CB HIS A 48 7.184 2.695 4.311 1.00 0.00 C ATOM 752 CG HIS A 48 8.292 1.785 4.764 1.00 0.00 C ATOM 753 ND1 HIS A 48 8.043 0.567 5.378 1.00 0.00 N ATOM 754 CD2 HIS A 48 9.657 1.898 4.696 1.00 0.00 C ATOM 755 CE1 HIS A 48 9.233 0.001 5.654 1.00 0.00 C ATOM 756 NE2 HIS A 48 10.251 0.772 5.258 1.00 0.00 N ATOM 757 H HIS A 48 4.775 3.288 3.047 1.00 0.00 H ATOM 758 HA HIS A 48 7.432 2.123 2.267 1.00 0.00 H ATOM 759 HB2 HIS A 48 7.573 3.692 4.173 1.00 0.00 H ATOM 760 HB3 HIS A 48 6.401 2.712 5.053 1.00 0.00 H ATOM 761 HD1 HIS A 48 7.162 0.185 5.572 1.00 0.00 H ATOM 762 HD2 HIS A 48 10.192 2.735 4.268 1.00 0.00 H ATOM 763 HE1 HIS A 48 9.351 -0.956 6.138 1.00 0.00 H ATOM 764 N PHE A 49 6.651 -0.183 2.548 1.00 0.00 N ATOM 765 CA PHE A 49 6.181 -1.590 2.676 1.00 0.00 C ATOM 766 C PHE A 49 7.369 -2.534 2.530 1.00 0.00 C ATOM 767 O PHE A 49 8.389 -2.190 1.960 1.00 0.00 O ATOM 768 CB PHE A 49 5.134 -1.899 1.600 1.00 0.00 C ATOM 769 CG PHE A 49 5.742 -1.784 0.217 1.00 0.00 C ATOM 770 CD1 PHE A 49 5.772 -0.544 -0.433 1.00 0.00 C ATOM 771 CD2 PHE A 49 6.263 -2.919 -0.419 1.00 0.00 C ATOM 772 CE1 PHE A 49 6.324 -0.437 -1.716 1.00 0.00 C ATOM 773 CE2 PHE A 49 6.813 -2.811 -1.703 1.00 0.00 C ATOM 774 CZ PHE A 49 6.845 -1.570 -2.351 1.00 0.00 C ATOM 775 H PHE A 49 7.431 0.020 1.991 1.00 0.00 H ATOM 776 HA PHE A 49 5.740 -1.735 3.652 1.00 0.00 H ATOM 777 HB2 PHE A 49 4.770 -2.904 1.745 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.314 -1.204 1.691 1.00 0.00 H ATOM 779 HD1 PHE A 49 5.371 0.333 0.055 1.00 0.00 H ATOM 780 HD2 PHE A 49 6.239 -3.876 0.080 1.00 0.00 H ATOM 781 HE1 PHE A 49 6.348 0.520 -2.216 1.00 0.00 H ATOM 782 HE2 PHE A 49 7.215 -3.687 -2.194 1.00 0.00 H ATOM 783 HZ PHE A 49 7.270 -1.489 -3.341 1.00 0.00 H ATOM 784 N ASP A 50 7.244 -3.725 3.058 1.00 0.00 N ATOM 785 CA ASP A 50 8.356 -4.719 2.979 1.00 0.00 C ATOM 786 C ASP A 50 8.019 -5.776 1.920 1.00 0.00 C ATOM 787 O ASP A 50 6.865 -6.076 1.682 1.00 0.00 O ATOM 788 CB ASP A 50 8.524 -5.403 4.344 1.00 0.00 C ATOM 789 CG ASP A 50 9.323 -4.496 5.282 1.00 0.00 C ATOM 790 OD1 ASP A 50 8.727 -3.600 5.855 1.00 0.00 O ATOM 791 OD2 ASP A 50 10.517 -4.712 5.406 1.00 0.00 O ATOM 792 H ASP A 50 6.412 -3.965 3.514 1.00 0.00 H ATOM 793 HA ASP A 50 9.271 -4.211 2.717 1.00 0.00 H ATOM 794 HB2 ASP A 50 7.552 -5.597 4.771 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.052 -6.339 4.220 1.00 0.00 H ATOM 796 N PRO A 51 9.020 -6.341 1.295 1.00 0.00 N ATOM 797 CA PRO A 51 8.830 -7.384 0.250 1.00 0.00 C ATOM 798 C PRO A 51 8.278 -8.691 0.812 1.00 0.00 C ATOM 799 O PRO A 51 8.485 -9.034 1.962 1.00 0.00 O ATOM 800 CB PRO A 51 10.239 -7.584 -0.335 1.00 0.00 C ATOM 801 CG PRO A 51 11.176 -7.143 0.745 1.00 0.00 C ATOM 802 CD PRO A 51 10.447 -6.045 1.513 1.00 0.00 C ATOM 803 HA PRO A 51 8.171 -7.018 -0.519 1.00 0.00 H ATOM 804 HB2 PRO A 51 10.408 -8.627 -0.583 1.00 0.00 H ATOM 805 HB3 PRO A 51 10.369 -6.968 -1.212 1.00 0.00 H ATOM 806 HG2 PRO A 51 11.408 -7.971 1.402 1.00 0.00 H ATOM 807 HG3 PRO A 51 12.084 -6.745 0.314 1.00 0.00 H ATOM 808 HD2 PRO A 51 10.691 -6.090 2.566 1.00 0.00 H ATOM 809 HD3 PRO A 51 10.689 -5.073 1.108 1.00 0.00 H ATOM 810 N THR A 52 7.585 -9.427 -0.013 1.00 0.00 N ATOM 811 CA THR A 52 7.015 -10.723 0.429 1.00 0.00 C ATOM 812 C THR A 52 6.883 -11.655 -0.794 1.00 0.00 C ATOM 813 O THR A 52 6.376 -11.250 -1.824 1.00 0.00 O ATOM 814 CB THR A 52 5.631 -10.485 1.050 1.00 0.00 C ATOM 815 OG1 THR A 52 5.623 -9.219 1.684 1.00 0.00 O ATOM 816 CG2 THR A 52 5.316 -11.580 2.079 1.00 0.00 C ATOM 817 H THR A 52 7.447 -9.124 -0.934 1.00 0.00 H ATOM 818 HA THR A 52 7.675 -11.145 1.163 1.00 0.00 H ATOM 819 HB THR A 52 4.874 -10.498 0.277 1.00 0.00 H ATOM 820 HG1 THR A 52 5.517 -8.550 1.002 1.00 0.00 H ATOM 821 HG21 THR A 52 4.416 -11.323 2.614 1.00 0.00 H ATOM 822 HG22 THR A 52 6.136 -11.669 2.777 1.00 0.00 H ATOM 823 HG23 THR A 52 5.175 -12.520 1.572 1.00 0.00 H ATOM 824 N PRO A 53 7.326 -12.887 -0.691 1.00 0.00 N ATOM 825 CA PRO A 53 7.237 -13.866 -1.817 1.00 0.00 C ATOM 826 C PRO A 53 5.803 -14.357 -2.041 1.00 0.00 C ATOM 827 O PRO A 53 5.152 -14.015 -3.008 1.00 0.00 O ATOM 828 CB PRO A 53 8.139 -15.025 -1.353 1.00 0.00 C ATOM 829 CG PRO A 53 8.137 -14.954 0.143 1.00 0.00 C ATOM 830 CD PRO A 53 7.955 -13.484 0.503 1.00 0.00 C ATOM 831 HA PRO A 53 7.633 -13.437 -2.723 1.00 0.00 H ATOM 832 HB2 PRO A 53 7.741 -15.977 -1.687 1.00 0.00 H ATOM 833 HB3 PRO A 53 9.143 -14.889 -1.726 1.00 0.00 H ATOM 834 HG2 PRO A 53 7.322 -15.541 0.548 1.00 0.00 H ATOM 835 HG3 PRO A 53 9.076 -15.311 0.540 1.00 0.00 H ATOM 836 HD2 PRO A 53 7.311 -13.386 1.366 1.00 0.00 H ATOM 837 HD3 PRO A 53 8.911 -13.018 0.687 1.00 0.00 H ATOM 838 N THR A 54 5.325 -15.159 -1.136 1.00 0.00 N ATOM 839 CA THR A 54 3.953 -15.709 -1.235 1.00 0.00 C ATOM 840 C THR A 54 3.795 -16.496 -2.550 1.00 0.00 C ATOM 841 O THR A 54 4.416 -16.178 -3.546 1.00 0.00 O ATOM 842 CB THR A 54 2.924 -14.576 -1.176 1.00 0.00 C ATOM 843 OG1 THR A 54 2.823 -13.950 -2.444 1.00 0.00 O ATOM 844 CG2 THR A 54 3.355 -13.555 -0.129 1.00 0.00 C ATOM 845 H THR A 54 5.881 -15.409 -0.376 1.00 0.00 H ATOM 846 HA THR A 54 3.805 -16.358 -0.396 1.00 0.00 H ATOM 847 HB THR A 54 1.963 -14.976 -0.898 1.00 0.00 H ATOM 848 HG1 THR A 54 2.023 -13.421 -2.447 1.00 0.00 H ATOM 849 HG21 THR A 54 2.551 -12.858 0.048 1.00 0.00 H ATOM 850 HG22 THR A 54 4.222 -13.022 -0.482 1.00 0.00 H ATOM 851 HG23 THR A 54 3.596 -14.066 0.793 1.00 0.00 H ATOM 852 N PRO A 55 2.963 -17.511 -2.554 1.00 0.00 N ATOM 853 CA PRO A 55 2.721 -18.340 -3.769 1.00 0.00 C ATOM 854 C PRO A 55 2.497 -17.472 -5.015 1.00 0.00 C ATOM 855 O PRO A 55 2.906 -17.812 -6.108 1.00 0.00 O ATOM 856 CB PRO A 55 1.434 -19.114 -3.431 1.00 0.00 C ATOM 857 CG PRO A 55 1.369 -19.170 -1.935 1.00 0.00 C ATOM 858 CD PRO A 55 2.176 -17.985 -1.402 1.00 0.00 C ATOM 859 HA PRO A 55 3.534 -19.030 -3.926 1.00 0.00 H ATOM 860 HB2 PRO A 55 0.566 -18.592 -3.823 1.00 0.00 H ATOM 861 HB3 PRO A 55 1.479 -20.113 -3.839 1.00 0.00 H ATOM 862 HG2 PRO A 55 0.338 -19.097 -1.602 1.00 0.00 H ATOM 863 HG3 PRO A 55 1.803 -20.093 -1.576 1.00 0.00 H ATOM 864 HD2 PRO A 55 1.518 -17.206 -1.047 1.00 0.00 H ATOM 865 HD3 PRO A 55 2.835 -18.313 -0.613 1.00 0.00 H ATOM 866 N LYS A 56 1.837 -16.358 -4.843 1.00 0.00 N ATOM 867 CA LYS A 56 1.558 -15.452 -5.995 1.00 0.00 C ATOM 868 C LYS A 56 2.878 -14.930 -6.559 1.00 0.00 C ATOM 869 O LYS A 56 3.059 -14.849 -7.758 1.00 0.00 O ATOM 870 CB LYS A 56 0.702 -14.275 -5.518 1.00 0.00 C ATOM 871 CG LYS A 56 -0.694 -14.777 -5.135 1.00 0.00 C ATOM 872 CD LYS A 56 -1.540 -13.605 -4.625 1.00 0.00 C ATOM 873 CE LYS A 56 -2.938 -14.106 -4.248 1.00 0.00 C ATOM 874 NZ LYS A 56 -3.755 -12.968 -3.736 1.00 0.00 N ATOM 875 H LYS A 56 1.517 -16.119 -3.949 1.00 0.00 H ATOM 876 HA LYS A 56 1.031 -15.996 -6.763 1.00 0.00 H ATOM 877 HB2 LYS A 56 1.169 -13.814 -4.659 1.00 0.00 H ATOM 878 HB3 LYS A 56 0.614 -13.548 -6.312 1.00 0.00 H ATOM 879 HG2 LYS A 56 -1.168 -15.214 -6.000 1.00 0.00 H ATOM 880 HG3 LYS A 56 -0.607 -15.521 -4.356 1.00 0.00 H ATOM 881 HD2 LYS A 56 -1.068 -13.171 -3.756 1.00 0.00 H ATOM 882 HD3 LYS A 56 -1.625 -12.859 -5.400 1.00 0.00 H ATOM 883 HE2 LYS A 56 -3.416 -14.527 -5.120 1.00 0.00 H ATOM 884 HE3 LYS A 56 -2.856 -14.863 -3.483 1.00 0.00 H ATOM 885 HZ1 LYS A 56 -4.528 -12.768 -4.402 1.00 0.00 H ATOM 886 HZ2 LYS A 56 -3.155 -12.124 -3.642 1.00 0.00 H ATOM 887 HZ3 LYS A 56 -4.152 -13.217 -2.807 1.00 0.00 H ATOM 888 N GLY A 57 3.798 -14.575 -5.700 1.00 0.00 N ATOM 889 CA GLY A 57 5.123 -14.055 -6.163 1.00 0.00 C ATOM 890 C GLY A 57 5.365 -12.672 -5.564 1.00 0.00 C ATOM 891 O GLY A 57 6.149 -12.505 -4.649 1.00 0.00 O ATOM 892 H GLY A 57 3.620 -14.655 -4.739 1.00 0.00 H ATOM 893 HA2 GLY A 57 5.904 -14.729 -5.845 1.00 0.00 H ATOM 894 HA3 GLY A 57 5.138 -13.976 -7.243 1.00 0.00 H ATOM 895 N LEU A 58 4.703 -11.676 -6.092 1.00 0.00 N ATOM 896 CA LEU A 58 4.887 -10.280 -5.587 1.00 0.00 C ATOM 897 C LEU A 58 3.810 -9.942 -4.567 1.00 0.00 C ATOM 898 O LEU A 58 2.628 -10.093 -4.809 1.00 0.00 O ATOM 899 CB LEU A 58 4.807 -9.299 -6.769 1.00 0.00 C ATOM 900 CG LEU A 58 6.159 -9.259 -7.501 1.00 0.00 C ATOM 901 CD1 LEU A 58 7.220 -8.553 -6.627 1.00 0.00 C ATOM 902 CD2 LEU A 58 6.617 -10.692 -7.813 1.00 0.00 C ATOM 903 H LEU A 58 4.089 -11.845 -6.834 1.00 0.00 H ATOM 904 HA LEU A 58 5.849 -10.192 -5.110 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.036 -9.622 -7.453 1.00 0.00 H ATOM 906 HB3 LEU A 58 4.567 -8.308 -6.407 1.00 0.00 H ATOM 907 HG LEU A 58 6.044 -8.712 -8.427 1.00 0.00 H ATOM 908 HD11 LEU A 58 7.939 -8.068 -7.267 1.00 0.00 H ATOM 909 HD12 LEU A 58 7.730 -9.276 -6.007 1.00 0.00 H ATOM 910 HD13 LEU A 58 6.750 -7.812 -5.995 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.401 -10.667 -8.555 1.00 0.00 H ATOM 912 HD22 LEU A 58 5.782 -11.265 -8.190 1.00 0.00 H ATOM 913 HD23 LEU A 58 6.991 -11.152 -6.910 1.00 0.00 H ATOM 914 N ALA A 59 4.227 -9.473 -3.427 1.00 0.00 N ATOM 915 CA ALA A 59 3.253 -9.105 -2.372 1.00 0.00 C ATOM 916 C ALA A 59 3.923 -8.203 -1.339 1.00 0.00 C ATOM 917 O ALA A 59 5.117 -8.271 -1.105 1.00 0.00 O ATOM 918 CB ALA A 59 2.735 -10.373 -1.697 1.00 0.00 C ATOM 919 H ALA A 59 5.187 -9.359 -3.270 1.00 0.00 H ATOM 920 HA ALA A 59 2.426 -8.575 -2.820 1.00 0.00 H ATOM 921 HB1 ALA A 59 2.316 -10.127 -0.730 1.00 0.00 H ATOM 922 HB2 ALA A 59 3.550 -11.068 -1.569 1.00 0.00 H ATOM 923 HB3 ALA A 59 1.973 -10.821 -2.314 1.00 0.00 H ATOM 924 N ALA A 60 3.147 -7.363 -0.715 1.00 0.00 N ATOM 925 CA ALA A 60 3.687 -6.435 0.318 1.00 0.00 C ATOM 926 C ALA A 60 3.365 -6.981 1.708 1.00 0.00 C ATOM 927 O ALA A 60 2.481 -7.798 1.880 1.00 0.00 O ATOM 928 CB ALA A 60 3.041 -5.059 0.146 1.00 0.00 C ATOM 929 H ALA A 60 2.193 -7.344 -0.929 1.00 0.00 H ATOM 930 HA ALA A 60 4.759 -6.344 0.212 1.00 0.00 H ATOM 931 HB1 ALA A 60 3.490 -4.554 -0.695 1.00 0.00 H ATOM 932 HB2 ALA A 60 3.193 -4.473 1.041 1.00 0.00 H ATOM 933 HB3 ALA A 60 1.982 -5.178 -0.028 1.00 0.00 H ATOM 934 N LYS A 61 4.084 -6.535 2.699 1.00 0.00 N ATOM 935 CA LYS A 61 3.836 -7.019 4.088 1.00 0.00 C ATOM 936 C LYS A 61 4.189 -5.926 5.102 1.00 0.00 C ATOM 937 O LYS A 61 5.183 -5.235 4.976 1.00 0.00 O ATOM 938 CB LYS A 61 4.678 -8.272 4.346 1.00 0.00 C ATOM 939 CG LYS A 61 4.434 -8.769 5.773 1.00 0.00 C ATOM 940 CD LYS A 61 5.209 -10.068 6.005 1.00 0.00 C ATOM 941 CE LYS A 61 4.950 -10.562 7.430 1.00 0.00 C ATOM 942 NZ LYS A 61 5.691 -11.836 7.657 1.00 0.00 N ATOM 943 H LYS A 61 4.792 -5.880 2.531 1.00 0.00 H ATOM 944 HA LYS A 61 2.790 -7.269 4.199 1.00 0.00 H ATOM 945 HB2 LYS A 61 4.389 -9.044 3.649 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.724 -8.039 4.217 1.00 0.00 H ATOM 947 HG2 LYS A 61 4.776 -8.022 6.478 1.00 0.00 H ATOM 948 HG3 LYS A 61 3.382 -8.948 5.918 1.00 0.00 H ATOM 949 HD2 LYS A 61 4.879 -10.813 5.297 1.00 0.00 H ATOM 950 HD3 LYS A 61 6.265 -9.887 5.875 1.00 0.00 H ATOM 951 HE2 LYS A 61 5.285 -9.819 8.137 1.00 0.00 H ATOM 952 HE3 LYS A 61 3.891 -10.735 7.563 1.00 0.00 H ATOM 953 HZ1 LYS A 61 6.490 -11.895 6.995 1.00 0.00 H ATOM 954 HZ2 LYS A 61 5.053 -12.642 7.502 1.00 0.00 H ATOM 955 HZ3 LYS A 61 6.046 -11.858 8.635 1.00 0.00 H ATOM 956 N ALA A 62 3.363 -5.785 6.106 1.00 0.00 N ATOM 957 CA ALA A 62 3.587 -4.759 7.173 1.00 0.00 C ATOM 958 C ALA A 62 3.656 -3.366 6.550 1.00 0.00 C ATOM 959 O ALA A 62 4.689 -2.729 6.530 1.00 0.00 O ATOM 960 CB ALA A 62 4.879 -5.065 7.933 1.00 0.00 C ATOM 961 H ALA A 62 2.578 -6.365 6.161 1.00 0.00 H ATOM 962 HA ALA A 62 2.756 -4.792 7.863 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.069 -4.278 8.648 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.704 -5.133 7.241 1.00 0.00 H ATOM 965 HB3 ALA A 62 4.770 -6.005 8.456 1.00 0.00 H ATOM 966 N ILE A 63 2.546 -2.894 6.047 1.00 0.00 N ATOM 967 CA ILE A 63 2.514 -1.546 5.413 1.00 0.00 C ATOM 968 C ILE A 63 2.770 -0.478 6.473 1.00 0.00 C ATOM 969 O ILE A 63 2.266 -0.550 7.578 1.00 0.00 O ATOM 970 CB ILE A 63 1.141 -1.310 4.770 1.00 0.00 C ATOM 971 CG1 ILE A 63 0.697 -2.573 4.023 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.233 -0.142 3.784 1.00 0.00 C ATOM 973 CD1 ILE A 63 1.807 -3.041 3.086 1.00 0.00 C ATOM 974 H ILE A 63 1.730 -3.434 6.080 1.00 0.00 H ATOM 975 HA ILE A 63 3.281 -1.487 4.656 1.00 0.00 H ATOM 976 HB ILE A 63 0.420 -1.075 5.537 1.00 0.00 H ATOM 977 HG12 ILE A 63 0.478 -3.354 4.738 1.00 0.00 H ATOM 978 HG13 ILE A 63 -0.190 -2.356 3.447 1.00 0.00 H ATOM 979 HG21 ILE A 63 1.963 -0.375 3.022 1.00 0.00 H ATOM 980 HG22 ILE A 63 1.533 0.751 4.310 1.00 0.00 H ATOM 981 HG23 ILE A 63 0.269 0.017 3.322 1.00 0.00 H ATOM 982 HD11 ILE A 63 2.591 -3.505 3.665 1.00 0.00 H ATOM 983 HD12 ILE A 63 2.208 -2.196 2.548 1.00 0.00 H ATOM 984 HD13 ILE A 63 1.406 -3.758 2.384 1.00 0.00 H ATOM 985 N SER A 64 3.561 0.511 6.142 1.00 0.00 N ATOM 986 CA SER A 64 3.877 1.597 7.120 1.00 0.00 C ATOM 987 C SER A 64 3.712 2.965 6.464 1.00 0.00 C ATOM 988 O SER A 64 4.036 3.172 5.306 1.00 0.00 O ATOM 989 CB SER A 64 5.313 1.437 7.613 1.00 0.00 C ATOM 990 OG SER A 64 5.728 2.649 8.231 1.00 0.00 O ATOM 991 H SER A 64 3.955 0.534 5.246 1.00 0.00 H ATOM 992 HA SER A 64 3.207 1.540 7.966 1.00 0.00 H ATOM 993 HB2 SER A 64 5.359 0.639 8.334 1.00 0.00 H ATOM 994 HB3 SER A 64 5.959 1.206 6.778 1.00 0.00 H ATOM 995 HG SER A 64 5.150 3.352 7.920 1.00 0.00 H ATOM 996 N LEU A 65 3.201 3.901 7.223 1.00 0.00 N ATOM 997 CA LEU A 65 2.977 5.285 6.716 1.00 0.00 C ATOM 998 C LEU A 65 3.919 6.252 7.464 1.00 0.00 C ATOM 999 O LEU A 65 3.591 6.740 8.529 1.00 0.00 O ATOM 1000 CB LEU A 65 1.516 5.686 6.971 1.00 0.00 C ATOM 1001 CG LEU A 65 1.018 5.097 8.309 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -0.020 6.039 8.929 1.00 0.00 C ATOM 1003 CD2 LEU A 65 0.369 3.723 8.066 1.00 0.00 C ATOM 1004 H LEU A 65 2.958 3.684 8.145 1.00 0.00 H ATOM 1005 HA LEU A 65 3.162 5.322 5.657 1.00 0.00 H ATOM 1006 HB2 LEU A 65 1.444 6.768 6.994 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.901 5.315 6.161 1.00 0.00 H ATOM 1008 HG LEU A 65 1.848 4.987 8.994 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -0.787 6.250 8.201 1.00 0.00 H ATOM 1010 HD12 LEU A 65 0.460 6.960 9.223 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -0.463 5.570 9.795 1.00 0.00 H ATOM 1012 HD21 LEU A 65 0.962 3.159 7.364 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -0.626 3.859 7.664 1.00 0.00 H ATOM 1014 HD23 LEU A 65 0.307 3.183 8.998 1.00 0.00 H ATOM 1015 N PRO A 66 5.081 6.516 6.919 1.00 0.00 N ATOM 1016 CA PRO A 66 6.083 7.424 7.555 1.00 0.00 C ATOM 1017 C PRO A 66 5.720 8.902 7.364 1.00 0.00 C ATOM 1018 O PRO A 66 6.449 9.789 7.764 1.00 0.00 O ATOM 1019 CB PRO A 66 7.390 7.069 6.830 1.00 0.00 C ATOM 1020 CG PRO A 66 6.971 6.581 5.477 1.00 0.00 C ATOM 1021 CD PRO A 66 5.574 5.978 5.636 1.00 0.00 C ATOM 1022 HA PRO A 66 6.178 7.198 8.605 1.00 0.00 H ATOM 1023 HB2 PRO A 66 8.025 7.943 6.742 1.00 0.00 H ATOM 1024 HB3 PRO A 66 7.909 6.283 7.361 1.00 0.00 H ATOM 1025 HG2 PRO A 66 6.942 7.410 4.777 1.00 0.00 H ATOM 1026 HG3 PRO A 66 7.655 5.826 5.121 1.00 0.00 H ATOM 1027 HD2 PRO A 66 4.942 6.295 4.821 1.00 0.00 H ATOM 1028 HD3 PRO A 66 5.619 4.899 5.680 1.00 0.00 H ATOM 1029 N LEU A 67 4.596 9.164 6.753 1.00 0.00 N ATOM 1030 CA LEU A 67 4.169 10.574 6.524 1.00 0.00 C ATOM 1031 C LEU A 67 3.662 11.193 7.825 1.00 0.00 C ATOM 1032 O LEU A 67 3.206 10.513 8.722 1.00 0.00 O ATOM 1033 CB LEU A 67 3.054 10.608 5.471 1.00 0.00 C ATOM 1034 CG LEU A 67 3.659 10.465 4.064 1.00 0.00 C ATOM 1035 CD1 LEU A 67 4.466 11.727 3.693 1.00 0.00 C ATOM 1036 CD2 LEU A 67 4.572 9.233 4.027 1.00 0.00 C ATOM 1037 H LEU A 67 4.030 8.429 6.440 1.00 0.00 H ATOM 1038 HA LEU A 67 5.012 11.147 6.175 1.00 0.00 H ATOM 1039 HB2 LEU A 67 2.369 9.794 5.653 1.00 0.00 H ATOM 1040 HB3 LEU A 67 2.518 11.545 5.537 1.00 0.00 H ATOM 1041 HG LEU A 67 2.857 10.335 3.351 1.00 0.00 H ATOM 1042 HD11 LEU A 67 5.502 11.603 3.980 1.00 0.00 H ATOM 1043 HD12 LEU A 67 4.058 12.592 4.196 1.00 0.00 H ATOM 1044 HD13 LEU A 67 4.411 11.879 2.627 1.00 0.00 H ATOM 1045 HD21 LEU A 67 4.082 8.409 4.516 1.00 0.00 H ATOM 1046 HD22 LEU A 67 5.498 9.457 4.537 1.00 0.00 H ATOM 1047 HD23 LEU A 67 4.782 8.971 3.000 1.00 0.00 H ATOM 1048 N GLU A 68 3.750 12.493 7.917 1.00 0.00 N ATOM 1049 CA GLU A 68 3.295 13.213 9.140 1.00 0.00 C ATOM 1050 C GLU A 68 1.978 12.623 9.641 1.00 0.00 C ATOM 1051 O GLU A 68 1.094 12.293 8.875 1.00 0.00 O ATOM 1052 CB GLU A 68 3.109 14.699 8.816 1.00 0.00 C ATOM 1053 CG GLU A 68 4.459 15.322 8.417 1.00 0.00 C ATOM 1054 CD GLU A 68 4.741 15.060 6.931 1.00 0.00 C ATOM 1055 OE1 GLU A 68 3.957 14.364 6.308 1.00 0.00 O ATOM 1056 OE2 GLU A 68 5.734 15.574 6.440 1.00 0.00 O ATOM 1057 H GLU A 68 4.130 13.000 7.173 1.00 0.00 H ATOM 1058 HA GLU A 68 4.042 13.108 9.913 1.00 0.00 H ATOM 1059 HB2 GLU A 68 2.402 14.806 8.003 1.00 0.00 H ATOM 1060 HB3 GLU A 68 2.726 15.211 9.688 1.00 0.00 H ATOM 1061 HG2 GLU A 68 4.431 16.385 8.592 1.00 0.00 H ATOM 1062 HG3 GLU A 68 5.252 14.883 9.010 1.00 0.00 H ATOM 1063 N HIS A 69 1.861 12.485 10.935 1.00 0.00 N ATOM 1064 CA HIS A 69 0.621 11.911 11.528 1.00 0.00 C ATOM 1065 C HIS A 69 -0.551 12.852 11.279 1.00 0.00 C ATOM 1066 O HIS A 69 -1.631 12.425 10.923 1.00 0.00 O ATOM 1067 CB HIS A 69 0.811 11.737 13.040 1.00 0.00 C ATOM 1068 CG HIS A 69 1.774 10.613 13.308 1.00 0.00 C ATOM 1069 ND1 HIS A 69 1.454 9.290 13.045 1.00 0.00 N ATOM 1070 CD2 HIS A 69 3.048 10.596 13.822 1.00 0.00 C ATOM 1071 CE1 HIS A 69 2.514 8.539 13.398 1.00 0.00 C ATOM 1072 NE2 HIS A 69 3.513 9.285 13.876 1.00 0.00 N ATOM 1073 H HIS A 69 2.598 12.758 11.517 1.00 0.00 H ATOM 1074 HA HIS A 69 0.416 10.953 11.078 1.00 0.00 H ATOM 1075 HB2 HIS A 69 1.198 12.652 13.463 1.00 0.00 H ATOM 1076 HB3 HIS A 69 -0.142 11.508 13.496 1.00 0.00 H ATOM 1077 HD1 HIS A 69 0.609 8.963 12.673 1.00 0.00 H ATOM 1078 HD2 HIS A 69 3.604 11.466 14.138 1.00 0.00 H ATOM 1079 HE1 HIS A 69 2.550 7.464 13.304 1.00 0.00 H ATOM 1080 N HIS A 70 -0.345 14.132 11.463 1.00 0.00 N ATOM 1081 CA HIS A 70 -1.447 15.123 11.240 1.00 0.00 C ATOM 1082 C HIS A 70 -1.071 16.038 10.079 1.00 0.00 C ATOM 1083 O HIS A 70 -0.295 16.964 10.219 1.00 0.00 O ATOM 1084 CB HIS A 70 -1.661 15.948 12.510 1.00 0.00 C ATOM 1085 CG HIS A 70 -2.103 15.039 13.626 1.00 0.00 C ATOM 1086 ND1 HIS A 70 -3.397 14.549 13.711 1.00 0.00 N ATOM 1087 CD2 HIS A 70 -1.435 14.522 14.708 1.00 0.00 C ATOM 1088 CE1 HIS A 70 -3.466 13.776 14.811 1.00 0.00 C ATOM 1089 NE2 HIS A 70 -2.298 13.725 15.456 1.00 0.00 N ATOM 1090 H HIS A 70 0.538 14.447 11.751 1.00 0.00 H ATOM 1091 HA HIS A 70 -2.366 14.608 10.994 1.00 0.00 H ATOM 1092 HB2 HIS A 70 -0.738 16.438 12.785 1.00 0.00 H ATOM 1093 HB3 HIS A 70 -2.424 16.690 12.330 1.00 0.00 H ATOM 1094 HD1 HIS A 70 -4.129 14.732 13.086 1.00 0.00 H ATOM 1095 HD2 HIS A 70 -0.397 14.705 14.944 1.00 0.00 H ATOM 1096 HE1 HIS A 70 -4.360 13.259 15.133 1.00 0.00 H ATOM 1097 N HIS A 71 -1.633 15.777 8.933 1.00 0.00 N ATOM 1098 CA HIS A 71 -1.344 16.611 7.736 1.00 0.00 C ATOM 1099 C HIS A 71 -1.948 18.002 7.937 1.00 0.00 C ATOM 1100 O HIS A 71 -1.362 19.005 7.581 1.00 0.00 O ATOM 1101 CB HIS A 71 -1.975 15.953 6.505 1.00 0.00 C ATOM 1102 CG HIS A 71 -1.176 14.739 6.115 1.00 0.00 C ATOM 1103 ND1 HIS A 71 -1.399 13.492 6.678 1.00 0.00 N ATOM 1104 CD2 HIS A 71 -0.151 14.568 5.218 1.00 0.00 C ATOM 1105 CE1 HIS A 71 -0.527 12.633 6.118 1.00 0.00 C ATOM 1106 NE2 HIS A 71 0.257 13.237 5.221 1.00 0.00 N ATOM 1107 H HIS A 71 -2.255 15.024 8.861 1.00 0.00 H ATOM 1108 HA HIS A 71 -0.279 16.694 7.598 1.00 0.00 H ATOM 1109 HB2 HIS A 71 -2.989 15.656 6.734 1.00 0.00 H ATOM 1110 HB3 HIS A 71 -1.984 16.655 5.684 1.00 0.00 H ATOM 1111 HD1 HIS A 71 -2.068 13.275 7.361 1.00 0.00 H ATOM 1112 HD2 HIS A 71 0.275 15.347 4.605 1.00 0.00 H ATOM 1113 HE1 HIS A 71 -0.469 11.582 6.362 1.00 0.00 H ATOM 1114 N HIS A 72 -3.128 18.057 8.497 1.00 0.00 N ATOM 1115 CA HIS A 72 -3.805 19.370 8.721 1.00 0.00 C ATOM 1116 C HIS A 72 -3.341 19.983 10.039 1.00 0.00 C ATOM 1117 O HIS A 72 -3.269 19.325 11.060 1.00 0.00 O ATOM 1118 CB HIS A 72 -5.322 19.171 8.755 1.00 0.00 C ATOM 1119 CG HIS A 72 -5.997 20.513 8.835 1.00 0.00 C ATOM 1120 ND1 HIS A 72 -6.257 21.141 10.043 1.00 0.00 N ATOM 1121 CD2 HIS A 72 -6.467 21.360 7.864 1.00 0.00 C ATOM 1122 CE1 HIS A 72 -6.860 22.312 9.769 1.00 0.00 C ATOM 1123 NE2 HIS A 72 -7.012 22.496 8.455 1.00 0.00 N ATOM 1124 H HIS A 72 -3.576 17.229 8.765 1.00 0.00 H ATOM 1125 HA HIS A 72 -3.554 20.043 7.915 1.00 0.00 H ATOM 1126 HB2 HIS A 72 -5.637 18.664 7.855 1.00 0.00 H ATOM 1127 HB3 HIS A 72 -5.593 18.580 9.617 1.00 0.00 H ATOM 1128 HD1 HIS A 72 -6.039 20.796 10.934 1.00 0.00 H ATOM 1129 HD2 HIS A 72 -6.420 21.175 6.799 1.00 0.00 H ATOM 1130 HE1 HIS A 72 -7.184 23.018 10.520 1.00 0.00 H ATOM 1131 N HIS A 73 -3.020 21.252 10.010 1.00 0.00 N ATOM 1132 CA HIS A 73 -2.545 21.960 11.238 1.00 0.00 C ATOM 1133 C HIS A 73 -3.561 23.021 11.657 1.00 0.00 C ATOM 1134 O HIS A 73 -4.230 23.626 10.839 1.00 0.00 O ATOM 1135 CB HIS A 73 -1.203 22.633 10.947 1.00 0.00 C ATOM 1136 CG HIS A 73 -0.141 21.581 10.789 1.00 0.00 C ATOM 1137 ND1 HIS A 73 0.083 20.926 9.587 1.00 0.00 N ATOM 1138 CD2 HIS A 73 0.770 21.060 11.674 1.00 0.00 C ATOM 1139 CE1 HIS A 73 1.093 20.058 9.782 1.00 0.00 C ATOM 1140 NE2 HIS A 73 1.548 20.100 11.036 1.00 0.00 N ATOM 1141 H HIS A 73 -3.091 21.744 9.166 1.00 0.00 H ATOM 1142 HA HIS A 73 -2.420 21.257 12.049 1.00 0.00 H ATOM 1143 HB2 HIS A 73 -1.277 23.212 10.037 1.00 0.00 H ATOM 1144 HB3 HIS A 73 -0.943 23.286 11.767 1.00 0.00 H ATOM 1145 HD1 HIS A 73 -0.406 21.068 8.750 1.00 0.00 H ATOM 1146 HD2 HIS A 73 0.867 21.353 12.710 1.00 0.00 H ATOM 1147 HE1 HIS A 73 1.489 19.407 9.015 1.00 0.00 H ATOM 1148 N HIS A 74 -3.672 23.243 12.939 1.00 0.00 N ATOM 1149 CA HIS A 74 -4.636 24.255 13.462 1.00 0.00 C ATOM 1150 C HIS A 74 -4.064 24.893 14.733 1.00 0.00 C ATOM 1151 O HIS A 74 -3.145 24.323 15.299 1.00 0.00 O ATOM 1152 CB HIS A 74 -5.964 23.565 13.788 1.00 0.00 C ATOM 1153 CG HIS A 74 -5.778 22.600 14.930 1.00 0.00 C ATOM 1154 ND1 HIS A 74 -5.190 21.355 14.763 1.00 0.00 N ATOM 1155 CD2 HIS A 74 -6.106 22.682 16.262 1.00 0.00 C ATOM 1156 CE1 HIS A 74 -5.183 20.744 15.962 1.00 0.00 C ATOM 1157 NE2 HIS A 74 -5.731 21.509 16.911 1.00 0.00 N ATOM 1158 OXT HIS A 74 -4.554 25.942 15.119 1.00 0.00 O ATOM 1159 H HIS A 74 -3.118 22.734 13.564 1.00 0.00 H ATOM 1160 HA HIS A 74 -4.802 25.023 12.720 1.00 0.00 H ATOM 1161 HB2 HIS A 74 -6.697 24.309 14.063 1.00 0.00 H ATOM 1162 HB3 HIS A 74 -6.309 23.026 12.917 1.00 0.00 H ATOM 1163 HD1 HIS A 74 -4.844 20.986 13.923 1.00 0.00 H ATOM 1164 HD2 HIS A 74 -6.585 23.526 16.733 1.00 0.00 H ATOM 1165 HE1 HIS A 74 -4.785 19.756 16.137 1.00 0.00 H