USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 ASN : amide:sc= -1.97! C(o=-2!,f=-6.4!) USER MOD Set 1.2: A 143 SER OG : rot 180:sc= 0.0142 USER MOD Set 2.1: A 11 SER OG : rot -130:sc= 0.611 USER MOD Set 2.2: A 25 CYS SG : rot -158:sc= -2.43! USER MOD Set 3.1: A 2 ASN : amide:sc= 0 X(o=0.86,f=0.86) USER MOD Set 3.2: A 6 ASN : amide:sc= 0.864 K(o=0.86,f=-5!) USER MOD Single : A 1 GLY N :NH3+ -120:sc= 0.0667 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 150:sc= 0.00808 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 CYS SG : rot -1:sc= 0.292 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -60:sc= 1.16 USER MOD Single : A 35 SER OG : rot 80:sc= 0.971 USER MOD Single : A 40 ASN : amide:sc= -0.0988 K(o=-0.099,f=-7.7!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= -0.912 USER MOD Single : A 45 ASN : amide:sc= -2.65! C(o=-2.6!,f=-7.3!) USER MOD Single : A 49 HIS : no HD1:sc= -0.0426 X(o=-0.043,f=-0.044) USER MOD Single : A 54 SER OG : rot 55:sc= 0.358 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 44:sc= 0.0203 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.121 K(o=-0.12,f=-2.6!) USER MOD Single : A 69 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.00098) USER MOD Single : A 72 THR OG1 : rot -80:sc= 1.27 USER MOD Single : A 82 CYS SG : rot -152:sc= -6.35! USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 91 ASN : amide:sc= -0.244 K(o=-0.24,f=-3.9!) USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 94 GLN : amide:sc= -1.36! C(o=-1.4!,f=-5.8!) USER MOD Single : A 95 ASN : amide:sc= -1.42 K(o=-1.4,f=-7.2!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0.872 K(o=0.87,f=-4.4!) USER MOD Single : A 106 GLN : amide:sc= -0.0199 K(o=-0.02,f=-1) USER MOD Single : A 109 THR OG1 : rot -162:sc= 0.106 USER MOD Single : A 110 LYS NZ :NH3+ -178:sc= 0.283 (180deg=0.279) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0.00385 K(o=0.0038,f=-2.4!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.382 K(o=0.38,f=-0.66) USER MOD Single : A 149 SER OG : rot 79:sc= -2.13! USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.107 X(o=-0.11,f=0.0051) USER MOD Single : A 159 ASN : amide:sc= -3.11! C(o=-3.1!,f=-9.5!) USER MOD Single : A 161 ASN : amide:sc= -0.0169 K(o=-0.017,f=-1.7!) USER MOD Single : A 166 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.089) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.054 12.222 13.885 1.00 0.00 N ATOM 2 CA GLY A 1 -13.542 11.532 12.681 1.00 0.00 C ATOM 3 C GLY A 1 -13.173 10.094 12.957 1.00 0.00 C ATOM 4 O GLY A 1 -13.348 9.599 14.072 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.024 12.554 13.709 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.054 11.563 14.689 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.444 13.035 14.105 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.298 11.566 11.896 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.668 12.063 12.305 1.00 0.00 H new ATOM 8 N ASN A 2 -12.657 9.424 11.940 1.00 0.00 N ATOM 9 CA ASN A 2 -12.259 8.031 12.050 1.00 0.00 C ATOM 10 C ASN A 2 -10.779 7.927 12.409 1.00 0.00 C ATOM 11 O ASN A 2 -10.414 8.022 13.583 1.00 0.00 O ATOM 12 CB ASN A 2 -12.544 7.294 10.738 1.00 0.00 C ATOM 13 CG ASN A 2 -14.021 7.255 10.388 1.00 0.00 C ATOM 14 OD1 ASN A 2 -14.543 8.155 9.723 1.00 0.00 O ATOM 15 ND2 ASN A 2 -14.707 6.209 10.820 1.00 0.00 N ATOM 0 H ASN A 2 -12.503 9.830 11.017 1.00 0.00 H new ATOM 0 HA ASN A 2 -12.840 7.564 12.845 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.997 7.779 9.929 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -12.167 6.274 10.811 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -15.701 6.127 10.606 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -14.242 5.485 11.367 1.00 0.00 H new ATOM 22 N TYR A 3 -9.925 7.759 11.403 1.00 0.00 N ATOM 23 CA TYR A 3 -8.492 7.663 11.635 1.00 0.00 C ATOM 24 C TYR A 3 -7.754 8.692 10.802 1.00 0.00 C ATOM 25 O TYR A 3 -7.549 9.827 11.234 1.00 0.00 O ATOM 26 CB TYR A 3 -7.972 6.261 11.324 1.00 0.00 C ATOM 27 CG TYR A 3 -8.322 5.237 12.374 1.00 0.00 C ATOM 28 CD1 TYR A 3 -9.519 4.536 12.320 1.00 0.00 C ATOM 29 CD2 TYR A 3 -7.448 4.966 13.416 1.00 0.00 C ATOM 30 CE1 TYR A 3 -9.833 3.591 13.277 1.00 0.00 C ATOM 31 CE2 TYR A 3 -7.756 4.024 14.376 1.00 0.00 C ATOM 32 CZ TYR A 3 -8.949 3.339 14.301 1.00 0.00 C ATOM 33 OH TYR A 3 -9.255 2.392 15.252 1.00 0.00 O ATOM 0 H TYR A 3 -10.202 7.687 10.424 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.310 7.863 12.691 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -8.377 5.938 10.365 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.888 6.301 11.215 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -10.215 4.732 11.518 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -6.512 5.501 13.477 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -10.768 3.053 13.222 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -7.065 3.825 15.182 1.00 0.00 H new ATOM 0 HH TYR A 3 -8.525 2.335 15.904 1.00 0.00 H new ATOM 43 N ALA A 4 -7.371 8.301 9.604 1.00 0.00 N ATOM 44 CA ALA A 4 -6.666 9.190 8.706 1.00 0.00 C ATOM 45 C ALA A 4 -7.407 9.322 7.388 1.00 0.00 C ATOM 46 O ALA A 4 -7.343 10.371 6.752 1.00 0.00 O ATOM 47 CB ALA A 4 -5.244 8.705 8.473 1.00 0.00 C ATOM 0 H ALA A 4 -7.538 7.367 9.229 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.619 10.174 9.172 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.733 9.389 7.795 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.711 8.670 9.423 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.267 7.708 8.034 1.00 0.00 H new ATOM 53 N GLY A 5 -8.131 8.273 6.976 1.00 0.00 N ATOM 54 CA GLY A 5 -8.848 8.350 5.728 1.00 0.00 C ATOM 55 C GLY A 5 -10.128 9.147 5.839 1.00 0.00 C ATOM 56 O GLY A 5 -10.232 10.244 5.293 1.00 0.00 O ATOM 0 H GLY A 5 -8.226 7.392 7.482 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.207 8.804 4.973 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.081 7.342 5.385 1.00 0.00 H new ATOM 60 N ASN A 6 -11.099 8.588 6.556 1.00 0.00 N ATOM 61 CA ASN A 6 -12.403 9.226 6.765 1.00 0.00 C ATOM 62 C ASN A 6 -13.204 9.291 5.465 1.00 0.00 C ATOM 63 O ASN A 6 -14.196 10.020 5.381 1.00 0.00 O ATOM 64 CB ASN A 6 -12.259 10.650 7.326 1.00 0.00 C ATOM 65 CG ASN A 6 -11.445 10.723 8.601 1.00 0.00 C ATOM 66 OD1 ASN A 6 -11.974 10.576 9.697 1.00 0.00 O ATOM 67 ND2 ASN A 6 -10.150 10.975 8.465 1.00 0.00 N ATOM 0 H ASN A 6 -11.008 7.679 7.010 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.933 8.609 7.491 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.793 11.283 6.571 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.252 11.058 7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.556 11.053 9.291 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.748 11.091 7.535 1.00 0.00 H new ATOM 74 N PHE A 7 -12.783 8.529 4.455 1.00 0.00 N ATOM 75 CA PHE A 7 -13.467 8.529 3.167 1.00 0.00 C ATOM 76 C PHE A 7 -14.929 8.117 3.309 1.00 0.00 C ATOM 77 O PHE A 7 -15.781 8.638 2.609 1.00 0.00 O ATOM 78 CB PHE A 7 -12.752 7.623 2.155 1.00 0.00 C ATOM 79 CG PHE A 7 -13.018 6.150 2.298 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.841 5.497 3.506 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.427 5.416 1.202 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.073 4.144 3.613 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.659 4.065 1.304 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.483 3.427 2.510 1.00 0.00 C ATOM 0 H PHE A 7 -11.976 7.908 4.506 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.439 9.551 2.790 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.043 7.930 1.151 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.678 7.790 2.241 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.518 6.054 4.373 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.566 5.910 0.252 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.934 3.645 4.561 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -13.979 3.505 0.438 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.666 2.366 2.592 1.00 0.00 H new ATOM 94 N SER A 8 -15.212 7.218 4.244 1.00 0.00 N ATOM 95 CA SER A 8 -16.568 6.727 4.466 1.00 0.00 C ATOM 96 C SER A 8 -17.514 7.854 4.867 1.00 0.00 C ATOM 97 O SER A 8 -18.716 7.795 4.615 1.00 0.00 O ATOM 98 CB SER A 8 -16.538 5.646 5.546 1.00 0.00 C ATOM 99 OG SER A 8 -15.739 6.058 6.643 1.00 0.00 O ATOM 0 H SER A 8 -14.514 6.811 4.866 1.00 0.00 H new ATOM 0 HA SER A 8 -16.943 6.307 3.533 1.00 0.00 H new ATOM 0 HB2 SER A 8 -17.552 5.436 5.886 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.143 4.719 5.130 1.00 0.00 H new ATOM 0 HG SER A 8 -16.080 5.651 7.467 1.00 0.00 H new ATOM 105 N GLY A 9 -16.958 8.881 5.487 1.00 0.00 N ATOM 106 CA GLY A 9 -17.759 10.014 5.915 1.00 0.00 C ATOM 107 C GLY A 9 -18.200 10.915 4.770 1.00 0.00 C ATOM 108 O GLY A 9 -19.165 11.665 4.907 1.00 0.00 O ATOM 0 H GLY A 9 -15.964 8.954 5.704 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.642 9.647 6.439 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.186 10.604 6.631 1.00 0.00 H new ATOM 112 N SER A 10 -17.507 10.850 3.637 1.00 0.00 N ATOM 113 CA SER A 10 -17.847 11.687 2.495 1.00 0.00 C ATOM 114 C SER A 10 -18.188 10.845 1.267 1.00 0.00 C ATOM 115 O SER A 10 -18.834 11.318 0.340 1.00 0.00 O ATOM 116 CB SER A 10 -16.677 12.618 2.181 1.00 0.00 C ATOM 117 OG SER A 10 -16.160 13.213 3.364 1.00 0.00 O ATOM 0 H SER A 10 -16.711 10.230 3.487 1.00 0.00 H new ATOM 0 HA SER A 10 -18.729 12.274 2.751 1.00 0.00 H new ATOM 0 HB2 SER A 10 -15.888 12.058 1.678 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.004 13.397 1.492 1.00 0.00 H new ATOM 0 HG SER A 10 -15.412 13.802 3.134 1.00 0.00 H new ATOM 123 N SER A 11 -17.758 9.600 1.270 1.00 0.00 N ATOM 124 CA SER A 11 -17.997 8.704 0.161 1.00 0.00 C ATOM 125 C SER A 11 -19.092 7.720 0.516 1.00 0.00 C ATOM 126 O SER A 11 -19.123 7.186 1.624 1.00 0.00 O ATOM 127 CB SER A 11 -16.715 7.942 -0.180 1.00 0.00 C ATOM 128 OG SER A 11 -15.595 8.814 -0.199 1.00 0.00 O ATOM 0 H SER A 11 -17.235 9.183 2.040 1.00 0.00 H new ATOM 0 HA SER A 11 -18.308 9.290 -0.704 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.552 7.151 0.552 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.822 7.460 -1.152 1.00 0.00 H new ATOM 0 HG SER A 11 -15.093 8.684 -1.030 1.00 0.00 H new ATOM 134 N ARG A 12 -20.005 7.505 -0.404 1.00 0.00 N ATOM 135 CA ARG A 12 -21.069 6.560 -0.172 1.00 0.00 C ATOM 136 C ARG A 12 -20.888 5.380 -1.105 1.00 0.00 C ATOM 137 O ARG A 12 -19.975 5.372 -1.924 1.00 0.00 O ATOM 138 CB ARG A 12 -22.448 7.198 -0.362 1.00 0.00 C ATOM 139 CG ARG A 12 -22.814 7.471 -1.810 1.00 0.00 C ATOM 140 CD ARG A 12 -24.258 7.931 -1.942 1.00 0.00 C ATOM 141 NE ARG A 12 -25.196 6.822 -1.756 1.00 0.00 N ATOM 142 CZ ARG A 12 -26.359 6.909 -1.107 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.729 8.043 -0.527 1.00 0.00 N ATOM 144 NH2 ARG A 12 -27.148 5.844 -1.026 1.00 0.00 N ATOM 0 H ARG A 12 -20.031 7.968 -1.312 1.00 0.00 H new ATOM 0 HA ARG A 12 -21.019 6.223 0.863 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -23.202 6.543 0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.481 8.136 0.192 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.149 8.233 -2.217 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.663 6.568 -2.401 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.462 8.708 -1.205 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.410 8.376 -2.925 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.942 5.917 -2.151 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -26.122 8.862 -0.574 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.620 8.097 -0.034 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.864 4.965 -1.459 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -28.038 5.905 -0.531 1.00 0.00 H new ATOM 158 N ASP A 13 -21.764 4.409 -0.970 1.00 0.00 N ATOM 159 CA ASP A 13 -21.743 3.186 -1.774 1.00 0.00 C ATOM 160 C ASP A 13 -20.332 2.629 -1.924 1.00 0.00 C ATOM 161 O ASP A 13 -19.879 2.349 -3.033 1.00 0.00 O ATOM 162 CB ASP A 13 -22.367 3.426 -3.148 1.00 0.00 C ATOM 163 CG ASP A 13 -23.877 3.508 -3.082 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.542 2.451 -3.133 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.410 4.630 -2.972 1.00 0.00 O ATOM 0 H ASP A 13 -22.525 4.438 -0.292 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.339 2.443 -1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.972 4.351 -3.568 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -22.077 2.620 -3.823 1.00 0.00 H new ATOM 170 N ILE A 14 -19.632 2.482 -0.807 1.00 0.00 N ATOM 171 CA ILE A 14 -18.288 1.971 -0.822 1.00 0.00 C ATOM 172 C ILE A 14 -18.310 0.445 -0.885 1.00 0.00 C ATOM 173 O ILE A 14 -18.633 -0.220 0.101 1.00 0.00 O ATOM 174 CB ILE A 14 -17.557 2.440 0.449 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.783 3.945 0.641 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.079 2.126 0.364 1.00 0.00 C ATOM 177 CD1 ILE A 14 -16.995 4.556 1.773 1.00 0.00 C ATOM 0 H ILE A 14 -19.985 2.714 0.121 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.764 2.346 -1.701 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.960 1.906 1.310 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.524 4.459 -0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.844 4.121 0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.582 2.466 1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.941 1.050 0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.648 2.635 -0.498 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.216 5.622 1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.270 4.072 2.710 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.929 4.416 1.591 1.00 0.00 H new ATOM 189 N CYS A 15 -18.009 -0.100 -2.057 1.00 0.00 N ATOM 190 CA CYS A 15 -17.976 -1.541 -2.273 1.00 0.00 C ATOM 191 C CYS A 15 -16.888 -1.888 -3.286 1.00 0.00 C ATOM 192 O CYS A 15 -16.820 -1.294 -4.360 1.00 0.00 O ATOM 193 CB CYS A 15 -19.331 -2.050 -2.767 1.00 0.00 C ATOM 194 SG CYS A 15 -20.684 -1.805 -1.593 1.00 0.00 S ATOM 0 H CYS A 15 -17.780 0.447 -2.887 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.754 -2.027 -1.323 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.578 -1.545 -3.701 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.248 -3.113 -2.992 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.227 -1.238 -0.516 1.00 0.00 H new ATOM 200 N LEU A 16 -16.022 -2.829 -2.937 1.00 0.00 N ATOM 201 CA LEU A 16 -14.944 -3.232 -3.833 1.00 0.00 C ATOM 202 C LEU A 16 -15.249 -4.509 -4.573 1.00 0.00 C ATOM 203 O LEU A 16 -16.074 -5.319 -4.150 1.00 0.00 O ATOM 204 CB LEU A 16 -13.620 -3.439 -3.092 1.00 0.00 C ATOM 205 CG LEU A 16 -13.705 -3.615 -1.589 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.250 -4.993 -1.249 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.333 -3.399 -0.971 1.00 0.00 C ATOM 0 H LEU A 16 -16.043 -3.326 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.854 -2.408 -4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.129 -4.317 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.976 -2.584 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.390 -2.875 -1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.306 -5.105 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.246 -5.106 -1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.590 -5.757 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.397 -3.526 0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.631 -4.125 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.986 -2.391 -1.198 1.00 0.00 H new ATOM 219 N ASP A 17 -14.551 -4.676 -5.678 1.00 0.00 N ATOM 220 CA ASP A 17 -14.661 -5.869 -6.484 1.00 0.00 C ATOM 221 C ASP A 17 -13.473 -6.752 -6.158 1.00 0.00 C ATOM 222 O ASP A 17 -12.460 -6.750 -6.868 1.00 0.00 O ATOM 223 CB ASP A 17 -14.696 -5.533 -7.978 1.00 0.00 C ATOM 224 CG ASP A 17 -14.801 -6.777 -8.839 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.814 -7.493 -8.727 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.868 -7.045 -9.624 1.00 0.00 O ATOM 0 H ASP A 17 -13.892 -3.987 -6.040 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.594 -6.385 -6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.543 -4.878 -8.182 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.795 -4.981 -8.247 1.00 0.00 H new ATOM 231 N GLY A 18 -13.555 -7.405 -5.009 1.00 0.00 N ATOM 232 CA GLY A 18 -12.500 -8.294 -4.570 1.00 0.00 C ATOM 233 C GLY A 18 -11.369 -7.539 -3.909 1.00 0.00 C ATOM 234 O GLY A 18 -10.987 -7.831 -2.781 1.00 0.00 O ATOM 0 H GLY A 18 -14.343 -7.333 -4.366 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -12.907 -9.024 -3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.115 -8.851 -5.424 1.00 0.00 H new ATOM 238 N ALA A 19 -10.846 -6.558 -4.622 1.00 0.00 N ATOM 239 CA ALA A 19 -9.761 -5.741 -4.126 1.00 0.00 C ATOM 240 C ALA A 19 -9.857 -4.335 -4.701 1.00 0.00 C ATOM 241 O ALA A 19 -9.188 -3.418 -4.237 1.00 0.00 O ATOM 242 CB ALA A 19 -8.430 -6.382 -4.472 1.00 0.00 C ATOM 0 H ALA A 19 -11.163 -6.308 -5.559 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.834 -5.668 -3.041 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.618 -5.760 -4.095 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.373 -7.370 -4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.342 -6.476 -5.554 1.00 0.00 H new ATOM 248 N ARG A 20 -10.693 -4.167 -5.718 1.00 0.00 N ATOM 249 CA ARG A 20 -10.877 -2.858 -6.341 1.00 0.00 C ATOM 250 C ARG A 20 -11.890 -2.029 -5.558 1.00 0.00 C ATOM 251 O ARG A 20 -13.087 -2.070 -5.842 1.00 0.00 O ATOM 252 CB ARG A 20 -11.326 -2.993 -7.800 1.00 0.00 C ATOM 253 CG ARG A 20 -10.201 -3.326 -8.769 1.00 0.00 C ATOM 254 CD ARG A 20 -9.733 -4.767 -8.645 1.00 0.00 C ATOM 255 NE ARG A 20 -10.728 -5.716 -9.146 1.00 0.00 N ATOM 256 CZ ARG A 20 -10.425 -6.774 -9.902 1.00 0.00 C ATOM 257 NH1 ARG A 20 -9.165 -7.019 -10.235 1.00 0.00 N ATOM 258 NH2 ARG A 20 -11.386 -7.585 -10.323 1.00 0.00 N ATOM 0 H ARG A 20 -11.252 -4.915 -6.129 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.914 -2.348 -6.327 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.088 -3.770 -7.864 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.795 -2.060 -8.112 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -10.539 -3.144 -9.789 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.360 -2.657 -8.587 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -8.802 -4.894 -9.197 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.516 -4.988 -7.600 1.00 0.00 H new ATOM 0 HE ARG A 20 -11.707 -5.561 -8.904 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -8.423 -6.398 -9.913 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -8.938 -7.828 -10.813 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -12.357 -7.401 -10.069 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -11.155 -8.393 -10.901 1.00 0.00 H new ATOM 272 N LEU A 21 -11.394 -1.295 -4.565 1.00 0.00 N ATOM 273 CA LEU A 21 -12.222 -0.449 -3.709 1.00 0.00 C ATOM 274 C LEU A 21 -12.919 0.635 -4.495 1.00 0.00 C ATOM 275 O LEU A 21 -12.275 1.455 -5.123 1.00 0.00 O ATOM 276 CB LEU A 21 -11.377 0.153 -2.587 1.00 0.00 C ATOM 277 CG LEU A 21 -12.072 1.234 -1.766 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.259 0.644 -1.039 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.108 1.874 -0.781 1.00 0.00 C ATOM 0 H LEU A 21 -10.402 -1.270 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.997 -1.077 -3.270 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.067 -0.648 -1.916 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.470 0.574 -3.021 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.422 2.012 -2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.751 1.421 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.963 0.235 -1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.920 -0.150 -0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.629 2.641 -0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.723 1.113 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.279 2.327 -1.325 1.00 0.00 H new ATOM 291 N ARG A 22 -14.240 0.645 -4.442 1.00 0.00 N ATOM 292 CA ARG A 22 -14.998 1.641 -5.179 1.00 0.00 C ATOM 293 C ARG A 22 -15.988 2.337 -4.264 1.00 0.00 C ATOM 294 O ARG A 22 -16.727 1.693 -3.531 1.00 0.00 O ATOM 295 CB ARG A 22 -15.718 1.006 -6.369 1.00 0.00 C ATOM 296 CG ARG A 22 -16.130 2.015 -7.427 1.00 0.00 C ATOM 297 CD ARG A 22 -16.627 1.340 -8.694 1.00 0.00 C ATOM 298 NE ARG A 22 -16.654 2.269 -9.822 1.00 0.00 N ATOM 299 CZ ARG A 22 -17.384 2.105 -10.924 1.00 0.00 C ATOM 300 NH1 ARG A 22 -18.131 1.021 -11.091 1.00 0.00 N ATOM 301 NH2 ARG A 22 -17.352 3.031 -11.870 1.00 0.00 N ATOM 0 H ARG A 22 -14.803 -0.015 -3.905 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.301 2.385 -5.564 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.067 0.259 -6.823 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.604 0.482 -6.012 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.914 2.659 -7.028 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.282 2.656 -7.667 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.982 0.494 -8.933 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.627 0.941 -8.526 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.071 3.104 -9.761 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.151 0.300 -10.370 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.685 0.909 -11.940 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.772 3.861 -11.751 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.908 2.914 -12.717 1.00 0.00 H new ATOM 315 N ALA A 23 -15.978 3.651 -4.305 1.00 0.00 N ATOM 316 CA ALA A 23 -16.866 4.458 -3.496 1.00 0.00 C ATOM 317 C ALA A 23 -17.216 5.750 -4.197 1.00 0.00 C ATOM 318 O ALA A 23 -16.441 6.288 -4.980 1.00 0.00 O ATOM 319 CB ALA A 23 -16.250 4.776 -2.143 1.00 0.00 C ATOM 0 H ALA A 23 -15.352 4.192 -4.902 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.773 3.874 -3.343 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.943 5.383 -1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.045 3.848 -1.609 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.319 5.325 -2.287 1.00 0.00 H new ATOM 325 N GLU A 24 -18.390 6.225 -3.886 1.00 0.00 N ATOM 326 CA GLU A 24 -18.919 7.459 -4.417 1.00 0.00 C ATOM 327 C GLU A 24 -18.416 8.608 -3.555 1.00 0.00 C ATOM 328 O GLU A 24 -19.151 9.147 -2.729 1.00 0.00 O ATOM 329 CB GLU A 24 -20.447 7.401 -4.399 1.00 0.00 C ATOM 330 CG GLU A 24 -21.036 6.409 -5.386 1.00 0.00 C ATOM 331 CD GLU A 24 -21.377 7.036 -6.722 1.00 0.00 C ATOM 332 OE1 GLU A 24 -20.492 7.649 -7.348 1.00 0.00 O ATOM 333 OE2 GLU A 24 -22.545 6.926 -7.148 1.00 0.00 O ATOM 0 H GLU A 24 -19.025 5.756 -3.240 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.590 7.609 -5.445 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.779 7.140 -3.394 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.841 8.394 -4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.327 5.596 -5.543 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.936 5.969 -4.957 1.00 0.00 H new ATOM 340 N CYS A 25 -17.146 8.932 -3.730 1.00 0.00 N ATOM 341 CA CYS A 25 -16.489 9.983 -2.983 1.00 0.00 C ATOM 342 C CYS A 25 -17.080 11.350 -3.291 1.00 0.00 C ATOM 343 O CYS A 25 -17.238 11.726 -4.452 1.00 0.00 O ATOM 344 CB CYS A 25 -15.005 9.962 -3.314 1.00 0.00 C ATOM 345 SG CYS A 25 -14.209 8.384 -2.968 1.00 0.00 S ATOM 0 H CYS A 25 -16.538 8.465 -4.403 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.641 9.803 -1.919 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.874 10.202 -4.369 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.504 10.745 -2.745 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.929 8.565 -2.827 1.00 0.00 H new ATOM 351 N ARG A 26 -17.418 12.081 -2.241 1.00 0.00 N ATOM 352 CA ARG A 26 -17.988 13.406 -2.384 1.00 0.00 C ATOM 353 C ARG A 26 -16.988 14.376 -3.004 1.00 0.00 C ATOM 354 O ARG A 26 -15.837 14.460 -2.578 1.00 0.00 O ATOM 355 CB ARG A 26 -18.431 13.945 -1.025 1.00 0.00 C ATOM 356 CG ARG A 26 -19.192 15.259 -1.123 1.00 0.00 C ATOM 357 CD ARG A 26 -19.134 16.043 0.177 1.00 0.00 C ATOM 358 NE ARG A 26 -19.673 15.290 1.306 1.00 0.00 N ATOM 359 CZ ARG A 26 -19.081 15.212 2.494 1.00 0.00 C ATOM 360 NH1 ARG A 26 -17.919 15.828 2.709 1.00 0.00 N ATOM 361 NH2 ARG A 26 -19.637 14.503 3.465 1.00 0.00 N ATOM 0 H ARG A 26 -17.305 11.774 -1.275 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.851 13.321 -3.045 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.061 13.203 -0.534 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.554 14.086 -0.393 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.774 15.862 -1.930 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.232 15.058 -1.380 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -18.100 16.317 0.387 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.693 16.972 0.063 1.00 0.00 H new ATOM 0 HE ARG A 26 -20.555 14.795 1.176 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.479 16.363 1.960 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -17.470 15.765 3.622 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -20.519 14.017 3.301 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -19.183 14.443 4.377 1.00 0.00 H new ATOM 375 N ARG A 27 -17.443 15.105 -4.005 1.00 0.00 N ATOM 376 CA ARG A 27 -16.624 16.085 -4.684 1.00 0.00 C ATOM 377 C ARG A 27 -17.107 17.478 -4.318 1.00 0.00 C ATOM 378 O ARG A 27 -18.296 17.689 -4.037 1.00 0.00 O ATOM 379 CB ARG A 27 -16.677 15.873 -6.198 1.00 0.00 C ATOM 380 CG ARG A 27 -15.873 16.890 -6.991 1.00 0.00 C ATOM 381 CD ARG A 27 -15.808 16.539 -8.467 1.00 0.00 C ATOM 382 NE ARG A 27 -15.241 17.635 -9.246 1.00 0.00 N ATOM 383 CZ ARG A 27 -14.023 17.625 -9.787 1.00 0.00 C ATOM 384 NH1 ARG A 27 -13.235 16.567 -9.648 1.00 0.00 N ATOM 385 NH2 ARG A 27 -13.598 18.679 -10.472 1.00 0.00 N ATOM 0 H ARG A 27 -18.393 15.033 -4.369 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.587 15.971 -4.369 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.308 14.874 -6.428 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -17.716 15.912 -6.524 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -16.320 17.877 -6.873 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.862 16.947 -6.587 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.204 15.642 -8.604 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -16.809 16.309 -8.833 1.00 0.00 H new ATOM 0 HE ARG A 27 -15.816 18.466 -9.386 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.560 15.754 -9.124 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.304 16.566 -10.065 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -14.203 19.493 -10.583 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.667 18.675 -10.888 1.00 0.00 H new ATOM 399 N GLY A 28 -16.160 18.414 -4.354 1.00 0.00 N ATOM 400 CA GLY A 28 -16.402 19.807 -4.000 1.00 0.00 C ATOM 401 C GLY A 28 -17.560 20.451 -4.736 1.00 0.00 C ATOM 402 O GLY A 28 -18.048 21.503 -4.320 1.00 0.00 O ATOM 0 H GLY A 28 -15.197 18.223 -4.632 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.590 19.869 -2.928 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.497 20.382 -4.199 1.00 0.00 H new ATOM 406 N ASP A 29 -17.995 19.836 -5.828 1.00 0.00 N ATOM 407 CA ASP A 29 -19.121 20.347 -6.604 1.00 0.00 C ATOM 408 C ASP A 29 -20.428 20.117 -5.858 1.00 0.00 C ATOM 409 O ASP A 29 -21.490 20.570 -6.282 1.00 0.00 O ATOM 410 CB ASP A 29 -19.183 19.673 -7.976 1.00 0.00 C ATOM 411 CG ASP A 29 -18.112 20.170 -8.921 1.00 0.00 C ATOM 412 OD1 ASP A 29 -16.961 19.696 -8.826 1.00 0.00 O ATOM 413 OD2 ASP A 29 -18.413 21.047 -9.761 1.00 0.00 O ATOM 0 H ASP A 29 -17.584 18.979 -6.199 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.976 21.418 -6.746 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.080 18.595 -7.851 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -20.163 19.850 -8.419 1.00 0.00 H new ATOM 418 N GLY A 30 -20.339 19.407 -4.744 1.00 0.00 N ATOM 419 CA GLY A 30 -21.508 19.116 -3.952 1.00 0.00 C ATOM 420 C GLY A 30 -22.136 17.812 -4.378 1.00 0.00 C ATOM 421 O GLY A 30 -23.211 17.442 -3.907 1.00 0.00 O ATOM 0 H GLY A 30 -19.468 19.026 -4.374 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -21.235 19.065 -2.898 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -22.232 19.924 -4.055 1.00 0.00 H new ATOM 425 N GLY A 31 -21.453 17.114 -5.274 1.00 0.00 N ATOM 426 CA GLY A 31 -21.962 15.850 -5.771 1.00 0.00 C ATOM 427 C GLY A 31 -21.021 14.702 -5.495 1.00 0.00 C ATOM 428 O GLY A 31 -19.884 14.919 -5.089 1.00 0.00 O ATOM 0 H GLY A 31 -20.556 17.399 -5.666 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.928 15.644 -5.310 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.132 15.927 -6.845 1.00 0.00 H new ATOM 432 N TYR A 32 -21.484 13.485 -5.718 1.00 0.00 N ATOM 433 CA TYR A 32 -20.669 12.308 -5.485 1.00 0.00 C ATOM 434 C TYR A 32 -20.028 11.840 -6.777 1.00 0.00 C ATOM 435 O TYR A 32 -20.652 11.869 -7.839 1.00 0.00 O ATOM 436 CB TYR A 32 -21.507 11.182 -4.887 1.00 0.00 C ATOM 437 CG TYR A 32 -21.958 11.454 -3.475 1.00 0.00 C ATOM 438 CD1 TYR A 32 -21.048 11.440 -2.431 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.289 11.721 -3.184 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.444 11.684 -1.135 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.696 11.966 -1.888 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.770 11.944 -0.866 1.00 0.00 C ATOM 443 OH TYR A 32 -23.171 12.184 0.429 1.00 0.00 O ATOM 0 H TYR A 32 -22.424 13.287 -6.061 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.884 12.576 -4.777 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.383 11.019 -5.515 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -20.927 10.260 -4.903 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.008 11.234 -2.637 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -24.016 11.737 -3.983 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.720 11.672 -0.334 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.734 12.174 -1.675 1.00 0.00 H new ATOM 0 HH TYR A 32 -24.137 12.351 0.447 1.00 0.00 H new ATOM 453 N SER A 33 -18.782 11.424 -6.687 1.00 0.00 N ATOM 454 CA SER A 33 -18.061 10.934 -7.844 1.00 0.00 C ATOM 455 C SER A 33 -17.597 9.506 -7.581 1.00 0.00 C ATOM 456 O SER A 33 -17.009 9.220 -6.539 1.00 0.00 O ATOM 457 CB SER A 33 -16.874 11.847 -8.157 1.00 0.00 C ATOM 458 OG SER A 33 -16.333 11.564 -9.435 1.00 0.00 O ATOM 0 H SER A 33 -18.245 11.415 -5.820 1.00 0.00 H new ATOM 0 HA SER A 33 -18.720 10.936 -8.712 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.193 12.889 -8.117 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.103 11.720 -7.397 1.00 0.00 H new ATOM 0 HG SER A 33 -15.577 12.163 -9.610 1.00 0.00 H new ATOM 464 N THR A 34 -17.868 8.615 -8.520 1.00 0.00 N ATOM 465 CA THR A 34 -17.500 7.219 -8.370 1.00 0.00 C ATOM 466 C THR A 34 -15.993 7.033 -8.516 1.00 0.00 C ATOM 467 O THR A 34 -15.426 7.221 -9.596 1.00 0.00 O ATOM 468 CB THR A 34 -18.233 6.343 -9.399 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.547 6.870 -9.634 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.345 4.917 -8.887 1.00 0.00 C ATOM 0 H THR A 34 -18.343 8.835 -9.396 1.00 0.00 H new ATOM 0 HA THR A 34 -17.797 6.908 -7.369 1.00 0.00 H new ATOM 0 HB THR A 34 -17.667 6.345 -10.330 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.052 6.875 -8.794 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.866 4.306 -9.624 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.347 4.511 -8.719 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.902 4.909 -7.950 1.00 0.00 H new ATOM 478 N SER A 35 -15.355 6.657 -7.425 1.00 0.00 N ATOM 479 CA SER A 35 -13.918 6.455 -7.400 1.00 0.00 C ATOM 480 C SER A 35 -13.589 4.994 -7.095 1.00 0.00 C ATOM 481 O SER A 35 -14.333 4.330 -6.383 1.00 0.00 O ATOM 482 CB SER A 35 -13.313 7.372 -6.337 1.00 0.00 C ATOM 483 OG SER A 35 -11.918 7.166 -6.218 1.00 0.00 O ATOM 0 H SER A 35 -15.816 6.483 -6.532 1.00 0.00 H new ATOM 0 HA SER A 35 -13.497 6.696 -8.376 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.509 8.412 -6.596 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.794 7.187 -5.377 1.00 0.00 H new ATOM 0 HG SER A 35 -11.454 7.641 -6.939 1.00 0.00 H new ATOM 489 N VAL A 36 -12.478 4.496 -7.640 1.00 0.00 N ATOM 490 CA VAL A 36 -12.067 3.111 -7.411 1.00 0.00 C ATOM 491 C VAL A 36 -10.542 2.994 -7.324 1.00 0.00 C ATOM 492 O VAL A 36 -9.815 3.610 -8.110 1.00 0.00 O ATOM 493 CB VAL A 36 -12.632 2.168 -8.498 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.309 2.683 -9.893 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.116 0.747 -8.317 1.00 0.00 C ATOM 0 H VAL A 36 -11.849 5.029 -8.241 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.483 2.800 -6.453 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.716 2.150 -8.386 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.719 2.000 -10.637 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.749 3.671 -10.027 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.228 2.747 -10.016 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.531 0.107 -9.096 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.028 0.743 -8.385 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.419 0.371 -7.340 1.00 0.00 H new ATOM 505 N ILE A 37 -10.067 2.219 -6.351 1.00 0.00 N ATOM 506 CA ILE A 37 -8.639 2.041 -6.128 1.00 0.00 C ATOM 507 C ILE A 37 -8.289 0.569 -5.867 1.00 0.00 C ATOM 508 O ILE A 37 -9.082 -0.171 -5.287 1.00 0.00 O ATOM 509 CB ILE A 37 -8.199 2.905 -4.922 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.683 2.845 -4.719 1.00 0.00 C ATOM 511 CG2 ILE A 37 -8.927 2.453 -3.661 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.184 3.775 -3.630 1.00 0.00 C ATOM 0 H ILE A 37 -10.658 1.701 -5.701 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.110 2.355 -7.028 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.464 3.941 -5.131 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.397 1.822 -4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.188 3.097 -5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.610 3.067 -2.818 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.002 2.559 -3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.690 1.409 -3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.102 3.682 -3.539 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.439 4.804 -3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.652 3.509 -2.682 1.00 0.00 H new ATOM 524 N ASP A 38 -7.112 0.142 -6.310 1.00 0.00 N ATOM 525 CA ASP A 38 -6.663 -1.230 -6.083 1.00 0.00 C ATOM 526 C ASP A 38 -6.171 -1.385 -4.654 1.00 0.00 C ATOM 527 O ASP A 38 -5.028 -1.063 -4.344 1.00 0.00 O ATOM 528 CB ASP A 38 -5.549 -1.623 -7.056 1.00 0.00 C ATOM 529 CG ASP A 38 -6.072 -2.289 -8.317 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.752 -1.614 -9.116 1.00 0.00 O ATOM 531 OD2 ASP A 38 -5.797 -3.494 -8.520 1.00 0.00 O ATOM 0 H ASP A 38 -6.452 0.723 -6.827 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.512 -1.892 -6.254 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.982 -0.733 -7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.857 -2.300 -6.554 1.00 0.00 H new ATOM 536 N LEU A 39 -7.036 -1.885 -3.787 1.00 0.00 N ATOM 537 CA LEU A 39 -6.708 -2.070 -2.391 1.00 0.00 C ATOM 538 C LEU A 39 -5.895 -3.335 -2.186 1.00 0.00 C ATOM 539 O LEU A 39 -5.404 -3.601 -1.089 1.00 0.00 O ATOM 540 CB LEU A 39 -7.989 -2.122 -1.578 1.00 0.00 C ATOM 541 CG LEU A 39 -8.049 -1.130 -0.421 1.00 0.00 C ATOM 542 CD1 LEU A 39 -7.676 0.269 -0.888 1.00 0.00 C ATOM 543 CD2 LEU A 39 -9.436 -1.133 0.177 1.00 0.00 C ATOM 0 H LEU A 39 -7.983 -2.172 -4.035 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.100 -1.229 -2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.833 -1.936 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.111 -3.130 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.329 -1.433 0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.726 0.959 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.663 0.260 -1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.371 0.591 -1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.477 -0.424 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.161 -0.846 -0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.672 -2.132 0.544 1.00 0.00 H new ATOM 555 N ASN A 40 -5.742 -4.105 -3.251 1.00 0.00 N ATOM 556 CA ASN A 40 -4.969 -5.336 -3.196 1.00 0.00 C ATOM 557 C ASN A 40 -3.507 -5.025 -2.914 1.00 0.00 C ATOM 558 O ASN A 40 -2.759 -5.873 -2.439 1.00 0.00 O ATOM 559 CB ASN A 40 -5.117 -6.137 -4.497 1.00 0.00 C ATOM 560 CG ASN A 40 -4.915 -5.298 -5.747 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.154 -4.333 -5.760 1.00 0.00 O ATOM 562 ND2 ASN A 40 -5.608 -5.660 -6.814 1.00 0.00 N ATOM 0 H ASN A 40 -6.143 -3.899 -4.166 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.356 -5.950 -2.383 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.396 -6.954 -4.496 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.109 -6.588 -4.527 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.520 -5.133 -7.683 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.231 -6.467 -6.768 1.00 0.00 H new ATOM 569 N ARG A 41 -3.114 -3.790 -3.179 1.00 0.00 N ATOM 570 CA ARG A 41 -1.748 -3.365 -2.938 1.00 0.00 C ATOM 571 C ARG A 41 -1.667 -2.478 -1.710 1.00 0.00 C ATOM 572 O ARG A 41 -0.694 -1.762 -1.505 1.00 0.00 O ATOM 573 CB ARG A 41 -1.163 -2.656 -4.154 1.00 0.00 C ATOM 574 CG ARG A 41 -2.025 -1.546 -4.723 1.00 0.00 C ATOM 575 CD ARG A 41 -1.499 -1.092 -6.078 1.00 0.00 C ATOM 576 NE ARG A 41 -1.562 -2.166 -7.073 1.00 0.00 N ATOM 577 CZ ARG A 41 -0.549 -2.520 -7.870 1.00 0.00 C ATOM 578 NH1 ARG A 41 0.609 -1.873 -7.825 1.00 0.00 N ATOM 579 NH2 ARG A 41 -0.708 -3.519 -8.726 1.00 0.00 N ATOM 0 H ARG A 41 -3.722 -3.066 -3.561 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.152 -4.259 -2.756 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -0.193 -2.239 -3.882 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.985 -3.394 -4.936 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.053 -1.894 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.041 -0.702 -4.033 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.081 -0.239 -6.427 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.468 -0.753 -5.973 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.439 -2.679 -7.164 1.00 0.00 H new ATOM 0 HH11 ARG A 41 0.734 -1.095 -7.177 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.374 -2.153 -8.439 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.599 -4.013 -8.774 1.00 0.00 H new ATOM 0 HH22 ARG A 41 0.061 -3.794 -9.337 1.00 0.00 H new ATOM 593 N TYR A 42 -2.711 -2.524 -0.911 1.00 0.00 N ATOM 594 CA TYR A 42 -2.766 -1.749 0.316 1.00 0.00 C ATOM 595 C TYR A 42 -3.105 -2.655 1.494 1.00 0.00 C ATOM 596 O TYR A 42 -2.645 -2.442 2.613 1.00 0.00 O ATOM 597 CB TYR A 42 -3.793 -0.628 0.186 1.00 0.00 C ATOM 598 CG TYR A 42 -3.343 0.511 -0.699 1.00 0.00 C ATOM 599 CD1 TYR A 42 -2.393 1.424 -0.261 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.866 0.670 -1.975 1.00 0.00 C ATOM 601 CE1 TYR A 42 -1.979 2.466 -1.069 1.00 0.00 C ATOM 602 CE2 TYR A 42 -3.458 1.710 -2.790 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.515 2.604 -2.332 1.00 0.00 C ATOM 604 OH TYR A 42 -2.104 3.638 -3.142 1.00 0.00 O ATOM 0 H TYR A 42 -3.539 -3.092 -1.088 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.789 -1.301 0.495 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.720 -1.041 -0.212 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.019 -0.238 1.178 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -1.971 1.318 0.727 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.604 -0.030 -2.337 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -1.240 3.168 -0.713 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -3.876 1.821 -3.780 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.578 3.591 -3.998 1.00 0.00 H new ATOM 614 N LEU A 43 -3.916 -3.663 1.220 1.00 0.00 N ATOM 615 CA LEU A 43 -4.329 -4.632 2.221 1.00 0.00 C ATOM 616 C LEU A 43 -3.616 -5.956 2.001 1.00 0.00 C ATOM 617 O LEU A 43 -3.391 -6.371 0.865 1.00 0.00 O ATOM 618 CB LEU A 43 -5.826 -4.858 2.098 1.00 0.00 C ATOM 619 CG LEU A 43 -6.672 -3.593 2.103 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.098 -3.921 1.738 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.591 -2.911 3.455 1.00 0.00 C ATOM 0 H LEU A 43 -4.308 -3.833 0.294 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.078 -4.250 3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.021 -5.403 1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.150 -5.497 2.920 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.283 -2.901 1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.694 -3.009 1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.126 -4.365 0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.506 -4.626 2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.201 -2.008 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.959 -3.588 4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.555 -2.647 3.668 1.00 0.00 H new ATOM 633 N SER A 44 -3.290 -6.617 3.091 1.00 0.00 N ATOM 634 CA SER A 44 -2.602 -7.896 3.051 1.00 0.00 C ATOM 635 C SER A 44 -3.308 -8.891 3.960 1.00 0.00 C ATOM 636 O SER A 44 -3.890 -8.507 4.975 1.00 0.00 O ATOM 637 CB SER A 44 -1.157 -7.713 3.520 1.00 0.00 C ATOM 638 OG SER A 44 -0.657 -6.440 3.145 1.00 0.00 O ATOM 0 H SER A 44 -3.494 -6.284 4.034 1.00 0.00 H new ATOM 0 HA SER A 44 -2.609 -8.275 2.029 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.106 -7.823 4.603 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.530 -8.495 3.091 1.00 0.00 H new ATOM 0 HG SER A 44 0.267 -6.347 3.457 1.00 0.00 H new ATOM 644 N ASN A 45 -3.276 -10.156 3.582 1.00 0.00 N ATOM 645 CA ASN A 45 -3.898 -11.202 4.378 1.00 0.00 C ATOM 646 C ASN A 45 -2.839 -11.901 5.235 1.00 0.00 C ATOM 647 O ASN A 45 -2.168 -12.835 4.794 1.00 0.00 O ATOM 648 CB ASN A 45 -4.629 -12.213 3.474 1.00 0.00 C ATOM 649 CG ASN A 45 -3.717 -12.917 2.480 1.00 0.00 C ATOM 650 OD1 ASN A 45 -2.767 -12.332 1.957 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.989 -14.190 2.232 1.00 0.00 N ATOM 0 H ASN A 45 -2.826 -10.486 2.728 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.639 -10.750 5.038 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.115 -12.961 4.100 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.416 -11.695 2.927 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.402 -14.721 1.588 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.785 -14.639 2.685 1.00 0.00 H new ATOM 658 N ASP A 46 -2.685 -11.445 6.463 1.00 0.00 N ATOM 659 CA ASP A 46 -1.693 -12.015 7.360 1.00 0.00 C ATOM 660 C ASP A 46 -2.299 -13.086 8.252 1.00 0.00 C ATOM 661 O ASP A 46 -2.860 -12.789 9.308 1.00 0.00 O ATOM 662 CB ASP A 46 -1.045 -10.922 8.206 1.00 0.00 C ATOM 663 CG ASP A 46 -0.046 -11.472 9.203 1.00 0.00 C ATOM 664 OD1 ASP A 46 0.869 -12.213 8.789 1.00 0.00 O ATOM 665 OD2 ASP A 46 -0.166 -11.164 10.404 1.00 0.00 O ATOM 0 H ASP A 46 -3.232 -10.683 6.864 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.925 -12.487 6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.544 -10.210 7.551 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.821 -10.373 8.740 1.00 0.00 H new ATOM 670 N ASN A 47 -2.193 -14.330 7.794 1.00 0.00 N ATOM 671 CA ASN A 47 -2.702 -15.493 8.517 1.00 0.00 C ATOM 672 C ASN A 47 -4.175 -15.308 8.895 1.00 0.00 C ATOM 673 O ASN A 47 -4.583 -15.539 10.037 1.00 0.00 O ATOM 674 CB ASN A 47 -1.851 -15.764 9.761 1.00 0.00 C ATOM 675 CG ASN A 47 -2.143 -17.112 10.399 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.499 -18.072 9.717 1.00 0.00 O ATOM 677 ND2 ASN A 47 -1.976 -17.196 11.710 1.00 0.00 N ATOM 0 H ASN A 47 -1.749 -14.562 6.905 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.635 -16.358 7.857 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.796 -15.718 9.490 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.027 -14.976 10.493 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.144 -18.080 12.190 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.680 -16.376 12.240 1.00 0.00 H new ATOM 684 N GLY A 48 -4.963 -14.871 7.926 1.00 0.00 N ATOM 685 CA GLY A 48 -6.379 -14.672 8.150 1.00 0.00 C ATOM 686 C GLY A 48 -6.680 -13.391 8.899 1.00 0.00 C ATOM 687 O GLY A 48 -7.653 -13.322 9.645 1.00 0.00 O ATOM 0 H GLY A 48 -4.645 -14.649 6.983 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.895 -14.656 7.190 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.776 -15.518 8.712 1.00 0.00 H new ATOM 691 N HIS A 49 -5.835 -12.386 8.721 1.00 0.00 N ATOM 692 CA HIS A 49 -6.019 -11.087 9.370 1.00 0.00 C ATOM 693 C HIS A 49 -5.615 -9.988 8.403 1.00 0.00 C ATOM 694 O HIS A 49 -4.510 -10.011 7.860 1.00 0.00 O ATOM 695 CB HIS A 49 -5.167 -10.957 10.644 1.00 0.00 C ATOM 696 CG HIS A 49 -5.384 -12.033 11.666 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.375 -12.865 12.100 1.00 0.00 N ATOM 698 CD2 HIS A 49 -6.492 -12.404 12.352 1.00 0.00 C ATOM 699 CE1 HIS A 49 -4.849 -13.700 13.002 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.132 -13.442 13.174 1.00 0.00 N ATOM 0 H HIS A 49 -5.007 -12.442 8.128 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.069 -10.999 9.650 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -4.115 -10.954 10.360 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -5.376 -9.992 11.105 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -7.475 -11.965 12.268 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.284 -14.465 13.514 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -6.755 -13.934 13.814 1.00 0.00 H new ATOM 709 N PHE A 50 -6.510 -9.048 8.168 1.00 0.00 N ATOM 710 CA PHE A 50 -6.228 -7.945 7.263 1.00 0.00 C ATOM 711 C PHE A 50 -5.168 -7.021 7.840 1.00 0.00 C ATOM 712 O PHE A 50 -5.202 -6.684 9.024 1.00 0.00 O ATOM 713 CB PHE A 50 -7.487 -7.135 6.994 1.00 0.00 C ATOM 714 CG PHE A 50 -8.310 -7.623 5.847 1.00 0.00 C ATOM 715 CD1 PHE A 50 -8.014 -7.219 4.559 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.388 -8.461 6.054 1.00 0.00 C ATOM 717 CE1 PHE A 50 -8.777 -7.648 3.497 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.156 -8.891 4.996 1.00 0.00 C ATOM 719 CZ PHE A 50 -9.850 -8.483 3.714 1.00 0.00 C ATOM 0 H PHE A 50 -7.438 -9.024 8.590 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.862 -8.376 6.331 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -8.103 -7.138 7.893 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -7.203 -6.100 6.805 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.176 -6.560 4.384 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.631 -8.782 7.056 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.534 -7.330 2.494 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.997 -9.547 5.169 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.451 -8.818 2.882 1.00 0.00 H new ATOM 729 N ARG A 51 -4.232 -6.613 7.000 1.00 0.00 N ATOM 730 CA ARG A 51 -3.167 -5.716 7.419 1.00 0.00 C ATOM 731 C ARG A 51 -2.830 -4.701 6.334 1.00 0.00 C ATOM 732 O ARG A 51 -2.729 -5.044 5.160 1.00 0.00 O ATOM 733 CB ARG A 51 -1.893 -6.495 7.761 1.00 0.00 C ATOM 734 CG ARG A 51 -1.984 -7.347 9.016 1.00 0.00 C ATOM 735 CD ARG A 51 -0.598 -7.736 9.506 1.00 0.00 C ATOM 736 NE ARG A 51 0.201 -6.556 9.831 1.00 0.00 N ATOM 737 CZ ARG A 51 1.528 -6.485 9.739 1.00 0.00 C ATOM 738 NH1 ARG A 51 2.243 -7.528 9.338 1.00 0.00 N ATOM 739 NH2 ARG A 51 2.136 -5.349 10.046 1.00 0.00 N ATOM 0 H ARG A 51 -4.188 -6.890 6.019 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.532 -5.193 8.303 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.641 -7.140 6.919 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.072 -5.788 7.878 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.510 -6.797 9.797 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.567 -8.245 8.810 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.687 -8.372 10.387 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.090 -8.322 8.740 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.295 -5.725 10.152 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.777 -8.402 9.094 1.00 0.00 H new ATOM 0 HH12 ARG A 51 3.258 -7.456 9.273 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.589 -4.543 10.348 1.00 0.00 H new ATOM 0 HH22 ARG A 51 3.152 -5.280 9.980 1.00 0.00 H new ATOM 753 N TRP A 52 -2.679 -3.453 6.745 1.00 0.00 N ATOM 754 CA TRP A 52 -2.288 -2.379 5.850 1.00 0.00 C ATOM 755 C TRP A 52 -0.805 -2.520 5.540 1.00 0.00 C ATOM 756 O TRP A 52 -0.005 -2.806 6.437 1.00 0.00 O ATOM 757 CB TRP A 52 -2.517 -1.012 6.509 1.00 0.00 C ATOM 758 CG TRP A 52 -3.955 -0.624 6.664 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.691 -0.616 7.816 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.826 -0.170 5.627 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.971 -0.180 7.556 1.00 0.00 N ATOM 762 CE2 TRP A 52 -6.077 0.092 6.215 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.666 0.038 4.255 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.160 0.549 5.475 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.745 0.491 3.524 1.00 0.00 C ATOM 766 CH2 TRP A 52 -6.977 0.743 4.136 1.00 0.00 C ATOM 0 H TRP A 52 -2.824 -3.157 7.710 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.888 -2.442 4.942 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -2.048 -1.015 7.493 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -2.011 -0.249 5.917 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.322 -0.909 8.788 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.716 -0.076 8.245 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.717 -0.152 3.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.114 0.744 5.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.636 0.654 2.462 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.802 1.099 3.536 1.00 0.00 H new ATOM 777 N VAL A 53 -0.452 -2.343 4.274 1.00 0.00 N ATOM 778 CA VAL A 53 0.932 -2.446 3.838 1.00 0.00 C ATOM 779 C VAL A 53 1.832 -1.515 4.648 1.00 0.00 C ATOM 780 O VAL A 53 1.683 -0.294 4.627 1.00 0.00 O ATOM 781 CB VAL A 53 1.083 -2.157 2.323 1.00 0.00 C ATOM 782 CG1 VAL A 53 0.465 -0.817 1.944 1.00 0.00 C ATOM 783 CG2 VAL A 53 2.548 -2.208 1.910 1.00 0.00 C ATOM 0 H VAL A 53 -1.111 -2.126 3.527 1.00 0.00 H new ATOM 0 HA VAL A 53 1.246 -3.475 4.013 1.00 0.00 H new ATOM 0 HB VAL A 53 0.542 -2.934 1.784 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.590 -0.648 0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.597 -0.824 2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.960 -0.019 2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.633 -2.002 0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.110 -1.460 2.469 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.951 -3.198 2.122 1.00 0.00 H new ATOM 793 N SER A 54 2.748 -2.116 5.381 1.00 0.00 N ATOM 794 CA SER A 54 3.677 -1.375 6.209 1.00 0.00 C ATOM 795 C SER A 54 5.104 -1.618 5.727 1.00 0.00 C ATOM 796 O SER A 54 6.052 -1.617 6.514 1.00 0.00 O ATOM 797 CB SER A 54 3.522 -1.806 7.669 1.00 0.00 C ATOM 798 OG SER A 54 2.159 -1.761 8.070 1.00 0.00 O ATOM 0 H SER A 54 2.869 -3.128 5.419 1.00 0.00 H new ATOM 0 HA SER A 54 3.461 -0.309 6.135 1.00 0.00 H new ATOM 0 HB2 SER A 54 3.910 -2.817 7.797 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.115 -1.154 8.310 1.00 0.00 H new ATOM 0 HG SER A 54 1.619 -2.301 7.456 1.00 0.00 H new ATOM 804 N GLY A 55 5.238 -1.838 4.428 1.00 0.00 N ATOM 805 CA GLY A 55 6.541 -2.083 3.848 1.00 0.00 C ATOM 806 C GLY A 55 6.475 -3.074 2.704 1.00 0.00 C ATOM 807 O GLY A 55 7.242 -2.978 1.745 1.00 0.00 O ATOM 0 H GLY A 55 4.464 -1.851 3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 55 6.961 -1.143 3.490 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.215 -2.461 4.617 1.00 0.00 H new ATOM 811 N GLY A 56 5.565 -4.036 2.815 1.00 0.00 N ATOM 812 CA GLY A 56 5.404 -5.043 1.781 1.00 0.00 C ATOM 813 C GLY A 56 6.480 -6.109 1.830 1.00 0.00 C ATOM 814 O GLY A 56 6.187 -7.302 1.900 1.00 0.00 O ATOM 0 H GLY A 56 4.932 -4.137 3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 56 4.427 -5.514 1.887 1.00 0.00 H new ATOM 0 HA3 GLY A 56 5.421 -4.560 0.804 1.00 0.00 H new ATOM 818 N GLY A 57 7.728 -5.672 1.792 1.00 0.00 N ATOM 819 CA GLY A 57 8.846 -6.588 1.836 1.00 0.00 C ATOM 820 C GLY A 57 10.139 -5.876 2.169 1.00 0.00 C ATOM 821 O GLY A 57 10.951 -6.373 2.948 1.00 0.00 O ATOM 0 H GLY A 57 7.988 -4.688 1.731 1.00 0.00 H new ATOM 0 HA2 GLY A 57 8.654 -7.361 2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 57 8.944 -7.089 0.873 1.00 0.00 H new ATOM 825 N GLY A 58 10.326 -4.706 1.573 1.00 0.00 N ATOM 826 CA GLY A 58 11.522 -3.928 1.821 1.00 0.00 C ATOM 827 C GLY A 58 12.666 -4.330 0.912 1.00 0.00 C ATOM 828 O GLY A 58 12.455 -4.624 -0.265 1.00 0.00 O ATOM 0 H GLY A 58 9.668 -4.281 0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.301 -2.870 1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.825 -4.053 2.861 1.00 0.00 H new ATOM 832 N GLY A 59 13.877 -4.337 1.452 1.00 0.00 N ATOM 833 CA GLY A 59 15.037 -4.709 0.668 1.00 0.00 C ATOM 834 C GLY A 59 16.327 -4.222 1.290 1.00 0.00 C ATOM 835 O GLY A 59 16.393 -4.014 2.501 1.00 0.00 O ATOM 0 H GLY A 59 14.077 -4.091 2.422 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.072 -5.794 0.566 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.942 -4.297 -0.337 1.00 0.00 H new ATOM 839 N GLY A 60 17.347 -4.029 0.463 1.00 0.00 N ATOM 840 CA GLY A 60 18.629 -3.570 0.960 1.00 0.00 C ATOM 841 C GLY A 60 19.549 -3.123 -0.157 1.00 0.00 C ATOM 842 O GLY A 60 19.480 -3.643 -1.274 1.00 0.00 O ATOM 0 H GLY A 60 17.309 -4.183 -0.545 1.00 0.00 H new ATOM 0 HA2 GLY A 60 18.473 -2.743 1.653 1.00 0.00 H new ATOM 0 HA3 GLY A 60 19.107 -4.372 1.523 1.00 0.00 H new ATOM 846 N GLY A 61 20.415 -2.167 0.147 1.00 0.00 N ATOM 847 CA GLY A 61 21.334 -1.653 -0.846 1.00 0.00 C ATOM 848 C GLY A 61 21.211 -0.153 -1.002 1.00 0.00 C ATOM 849 O GLY A 61 21.005 0.566 -0.019 1.00 0.00 O ATOM 0 H GLY A 61 20.497 -1.737 1.068 1.00 0.00 H new ATOM 0 HA2 GLY A 61 22.355 -1.906 -0.562 1.00 0.00 H new ATOM 0 HA3 GLY A 61 21.141 -2.135 -1.804 1.00 0.00 H new ATOM 853 N THR A 62 21.335 0.330 -2.227 1.00 0.00 N ATOM 854 CA THR A 62 21.226 1.754 -2.493 1.00 0.00 C ATOM 855 C THR A 62 20.434 2.008 -3.774 1.00 0.00 C ATOM 856 O THR A 62 20.864 1.651 -4.871 1.00 0.00 O ATOM 857 CB THR A 62 22.616 2.415 -2.602 1.00 0.00 C ATOM 858 OG1 THR A 62 23.348 2.225 -1.381 1.00 0.00 O ATOM 859 CG2 THR A 62 22.492 3.905 -2.885 1.00 0.00 C ATOM 0 H THR A 62 21.511 -0.243 -3.052 1.00 0.00 H new ATOM 0 HA THR A 62 20.696 2.201 -1.652 1.00 0.00 H new ATOM 0 HB THR A 62 23.148 1.944 -3.429 1.00 0.00 H new ATOM 0 HG1 THR A 62 24.229 2.646 -1.459 1.00 0.00 H new ATOM 0 HG21 THR A 62 23.486 4.346 -2.957 1.00 0.00 H new ATOM 0 HG22 THR A 62 21.960 4.054 -3.825 1.00 0.00 H new ATOM 0 HG23 THR A 62 21.940 4.384 -2.076 1.00 0.00 H new ATOM 867 N ALA A 63 19.274 2.613 -3.610 1.00 0.00 N ATOM 868 CA ALA A 63 18.398 2.940 -4.718 1.00 0.00 C ATOM 869 C ALA A 63 17.903 4.376 -4.580 1.00 0.00 C ATOM 870 O ALA A 63 18.209 5.049 -3.596 1.00 0.00 O ATOM 871 CB ALA A 63 17.230 1.969 -4.766 1.00 0.00 C ATOM 0 H ALA A 63 18.911 2.893 -2.699 1.00 0.00 H new ATOM 0 HA ALA A 63 18.953 2.853 -5.652 1.00 0.00 H new ATOM 0 HB1 ALA A 63 16.579 2.224 -5.602 1.00 0.00 H new ATOM 0 HB2 ALA A 63 17.606 0.954 -4.895 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.667 2.031 -3.835 1.00 0.00 H new ATOM 877 N THR A 64 17.144 4.849 -5.554 1.00 0.00 N ATOM 878 CA THR A 64 16.631 6.212 -5.523 1.00 0.00 C ATOM 879 C THR A 64 15.126 6.245 -5.771 1.00 0.00 C ATOM 880 O THR A 64 14.658 5.824 -6.832 1.00 0.00 O ATOM 881 CB THR A 64 17.351 7.091 -6.565 1.00 0.00 C ATOM 882 OG1 THR A 64 17.496 6.369 -7.797 1.00 0.00 O ATOM 883 CG2 THR A 64 18.720 7.529 -6.061 1.00 0.00 C ATOM 0 H THR A 64 16.869 4.312 -6.376 1.00 0.00 H new ATOM 0 HA THR A 64 16.825 6.610 -4.527 1.00 0.00 H new ATOM 0 HB THR A 64 16.747 7.982 -6.733 1.00 0.00 H new ATOM 0 HG1 THR A 64 16.656 5.911 -8.008 1.00 0.00 H new ATOM 0 HG21 THR A 64 19.205 8.148 -6.816 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.603 8.103 -5.142 1.00 0.00 H new ATOM 0 HG23 THR A 64 19.333 6.650 -5.863 1.00 0.00 H new ATOM 891 N VAL A 65 14.363 6.725 -4.795 1.00 0.00 N ATOM 892 CA VAL A 65 12.916 6.796 -4.938 1.00 0.00 C ATOM 893 C VAL A 65 12.437 8.245 -5.053 1.00 0.00 C ATOM 894 O VAL A 65 13.008 9.150 -4.443 1.00 0.00 O ATOM 895 CB VAL A 65 12.200 6.106 -3.754 1.00 0.00 C ATOM 896 CG1 VAL A 65 12.347 6.912 -2.472 1.00 0.00 C ATOM 897 CG2 VAL A 65 10.738 5.873 -4.088 1.00 0.00 C ATOM 0 H VAL A 65 14.720 7.068 -3.903 1.00 0.00 H new ATOM 0 HA VAL A 65 12.662 6.269 -5.858 1.00 0.00 H new ATOM 0 HB VAL A 65 12.674 5.139 -3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.832 6.400 -1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.404 7.014 -2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.910 7.901 -2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 65 10.245 5.387 -3.246 1.00 0.00 H new ATOM 0 HG22 VAL A 65 10.254 6.829 -4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 65 10.663 5.236 -4.969 1.00 0.00 H new ATOM 907 N THR A 66 11.398 8.458 -5.849 1.00 0.00 N ATOM 908 CA THR A 66 10.828 9.786 -6.029 1.00 0.00 C ATOM 909 C THR A 66 9.714 10.013 -5.012 1.00 0.00 C ATOM 910 O THR A 66 8.761 9.234 -4.935 1.00 0.00 O ATOM 911 CB THR A 66 10.259 9.967 -7.450 1.00 0.00 C ATOM 912 OG1 THR A 66 11.159 9.397 -8.413 1.00 0.00 O ATOM 913 CG2 THR A 66 10.047 11.446 -7.756 1.00 0.00 C ATOM 0 H THR A 66 10.931 7.725 -6.382 1.00 0.00 H new ATOM 0 HA THR A 66 11.626 10.514 -5.881 1.00 0.00 H new ATOM 0 HB THR A 66 9.298 9.456 -7.507 1.00 0.00 H new ATOM 0 HG1 THR A 66 10.791 9.514 -9.314 1.00 0.00 H new ATOM 0 HG21 THR A 66 9.645 11.555 -8.763 1.00 0.00 H new ATOM 0 HG22 THR A 66 9.345 11.869 -7.037 1.00 0.00 H new ATOM 0 HG23 THR A 66 10.999 11.972 -7.686 1.00 0.00 H new ATOM 921 N VAL A 67 9.854 11.069 -4.233 1.00 0.00 N ATOM 922 CA VAL A 67 8.892 11.418 -3.219 1.00 0.00 C ATOM 923 C VAL A 67 7.674 12.053 -3.850 1.00 0.00 C ATOM 924 O VAL A 67 7.809 12.975 -4.661 1.00 0.00 O ATOM 925 CB VAL A 67 9.494 12.389 -2.189 1.00 0.00 C ATOM 926 CG1 VAL A 67 8.469 12.750 -1.128 1.00 0.00 C ATOM 927 CG2 VAL A 67 10.737 11.783 -1.567 1.00 0.00 C ATOM 0 H VAL A 67 10.646 11.710 -4.291 1.00 0.00 H new ATOM 0 HA VAL A 67 8.605 10.500 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 67 9.780 13.309 -2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.916 13.438 -0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.609 13.226 -1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 67 8.145 11.846 -0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 67 11.156 12.478 -0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 67 10.476 10.849 -1.069 1.00 0.00 H new ATOM 0 HG23 VAL A 67 11.474 11.585 -2.345 1.00 0.00 H new ATOM 937 N GLN A 68 6.503 11.549 -3.472 1.00 0.00 N ATOM 938 CA GLN A 68 5.236 12.042 -3.983 1.00 0.00 C ATOM 939 C GLN A 68 4.578 12.954 -2.954 1.00 0.00 C ATOM 940 O GLN A 68 5.029 13.048 -1.812 1.00 0.00 O ATOM 941 CB GLN A 68 4.297 10.885 -4.316 1.00 0.00 C ATOM 942 CG GLN A 68 3.540 11.063 -5.626 1.00 0.00 C ATOM 943 CD GLN A 68 4.412 10.847 -6.854 1.00 0.00 C ATOM 944 OE1 GLN A 68 5.622 11.077 -6.831 1.00 0.00 O ATOM 945 NE2 GLN A 68 3.802 10.399 -7.942 1.00 0.00 N ATOM 0 H GLN A 68 6.410 10.786 -2.801 1.00 0.00 H new ATOM 0 HA GLN A 68 5.433 12.605 -4.895 1.00 0.00 H new ATOM 0 HB2 GLN A 68 4.876 9.963 -4.364 1.00 0.00 H new ATOM 0 HB3 GLN A 68 3.578 10.768 -3.505 1.00 0.00 H new ATOM 0 HG2 GLN A 68 2.704 10.364 -5.654 1.00 0.00 H new ATOM 0 HG3 GLN A 68 3.117 12.067 -5.660 1.00 0.00 H new ATOM 0 HE21 GLN A 68 2.798 10.219 -7.926 1.00 0.00 H new ATOM 0 HE22 GLN A 68 4.336 10.234 -8.795 1.00 0.00 H new ATOM 954 N GLN A 69 3.523 13.629 -3.375 1.00 0.00 N ATOM 955 CA GLN A 69 2.801 14.563 -2.518 1.00 0.00 C ATOM 956 C GLN A 69 2.163 13.869 -1.313 1.00 0.00 C ATOM 957 O GLN A 69 1.263 13.042 -1.465 1.00 0.00 O ATOM 958 CB GLN A 69 1.728 15.288 -3.336 1.00 0.00 C ATOM 959 CG GLN A 69 0.901 16.277 -2.529 1.00 0.00 C ATOM 960 CD GLN A 69 -0.152 16.980 -3.364 1.00 0.00 C ATOM 961 OE1 GLN A 69 -0.520 18.121 -3.081 1.00 0.00 O ATOM 962 NE2 GLN A 69 -0.650 16.309 -4.390 1.00 0.00 N ATOM 0 H GLN A 69 3.141 13.548 -4.317 1.00 0.00 H new ATOM 0 HA GLN A 69 3.523 15.282 -2.131 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.208 15.817 -4.159 1.00 0.00 H new ATOM 0 HB3 GLN A 69 1.061 14.548 -3.779 1.00 0.00 H new ATOM 0 HG2 GLN A 69 0.415 15.752 -1.707 1.00 0.00 H new ATOM 0 HG3 GLN A 69 1.563 17.021 -2.086 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.319 15.366 -4.592 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -1.365 16.735 -4.979 1.00 0.00 H new ATOM 971 N GLY A 70 2.644 14.207 -0.118 1.00 0.00 N ATOM 972 CA GLY A 70 2.088 13.638 1.095 1.00 0.00 C ATOM 973 C GLY A 70 3.034 12.706 1.825 1.00 0.00 C ATOM 974 O GLY A 70 2.721 12.246 2.923 1.00 0.00 O ATOM 0 H GLY A 70 3.409 14.865 0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.801 14.448 1.766 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.178 13.093 0.845 1.00 0.00 H new ATOM 978 N ASP A 71 4.184 12.424 1.234 1.00 0.00 N ATOM 979 CA ASP A 71 5.150 11.518 1.851 1.00 0.00 C ATOM 980 C ASP A 71 6.358 12.260 2.413 1.00 0.00 C ATOM 981 O ASP A 71 7.015 13.019 1.706 1.00 0.00 O ATOM 982 CB ASP A 71 5.626 10.467 0.838 1.00 0.00 C ATOM 983 CG ASP A 71 4.673 9.294 0.693 1.00 0.00 C ATOM 984 OD1 ASP A 71 3.488 9.513 0.362 1.00 0.00 O ATOM 985 OD2 ASP A 71 5.107 8.139 0.883 1.00 0.00 O ATOM 0 H ASP A 71 4.474 12.805 0.333 1.00 0.00 H new ATOM 0 HA ASP A 71 4.638 11.028 2.679 1.00 0.00 H new ATOM 0 HB2 ASP A 71 5.755 10.943 -0.134 1.00 0.00 H new ATOM 0 HB3 ASP A 71 6.604 10.095 1.144 1.00 0.00 H new ATOM 990 N THR A 72 6.625 12.056 3.699 1.00 0.00 N ATOM 991 CA THR A 72 7.781 12.649 4.362 1.00 0.00 C ATOM 992 C THR A 72 8.863 11.583 4.479 1.00 0.00 C ATOM 993 O THR A 72 8.651 10.462 4.018 1.00 0.00 O ATOM 994 CB THR A 72 7.426 13.175 5.768 1.00 0.00 C ATOM 995 OG1 THR A 72 6.974 12.097 6.599 1.00 0.00 O ATOM 996 CG2 THR A 72 6.355 14.253 5.691 1.00 0.00 C ATOM 0 H THR A 72 6.048 11.477 4.309 1.00 0.00 H new ATOM 0 HA THR A 72 8.127 13.497 3.771 1.00 0.00 H new ATOM 0 HB THR A 72 8.324 13.612 6.204 1.00 0.00 H new ATOM 0 HG1 THR A 72 6.037 11.897 6.394 1.00 0.00 H new ATOM 0 HG21 THR A 72 6.122 14.607 6.695 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.719 15.085 5.088 1.00 0.00 H new ATOM 0 HG23 THR A 72 5.455 13.840 5.235 1.00 0.00 H new ATOM 1004 N LEU A 73 10.014 11.900 5.078 1.00 0.00 N ATOM 1005 CA LEU A 73 11.074 10.901 5.228 1.00 0.00 C ATOM 1006 C LEU A 73 10.519 9.659 5.905 1.00 0.00 C ATOM 1007 O LEU A 73 10.822 8.527 5.524 1.00 0.00 O ATOM 1008 CB LEU A 73 12.244 11.408 6.085 1.00 0.00 C ATOM 1009 CG LEU A 73 13.347 12.179 5.362 1.00 0.00 C ATOM 1010 CD1 LEU A 73 13.608 11.596 3.988 1.00 0.00 C ATOM 1011 CD2 LEU A 73 13.014 13.657 5.280 1.00 0.00 C ATOM 0 H LEU A 73 10.233 12.820 5.460 1.00 0.00 H new ATOM 0 HA LEU A 73 11.439 10.684 4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.838 12.050 6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 73 12.699 10.550 6.580 1.00 0.00 H new ATOM 0 HG LEU A 73 14.264 12.078 5.943 1.00 0.00 H new ATOM 0 HD11 LEU A 73 14.397 12.164 3.496 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.917 10.555 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 73 12.697 11.649 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.816 14.182 4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 73 12.080 13.790 4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 73 12.907 14.062 6.286 1.00 0.00 H new ATOM 1023 N ARG A 74 9.673 9.893 6.899 1.00 0.00 N ATOM 1024 CA ARG A 74 9.086 8.809 7.671 1.00 0.00 C ATOM 1025 C ARG A 74 8.090 8.019 6.834 1.00 0.00 C ATOM 1026 O ARG A 74 7.977 6.805 6.981 1.00 0.00 O ATOM 1027 CB ARG A 74 8.413 9.356 8.934 1.00 0.00 C ATOM 1028 CG ARG A 74 8.587 8.458 10.153 1.00 0.00 C ATOM 1029 CD ARG A 74 7.792 7.168 10.032 1.00 0.00 C ATOM 1030 NE ARG A 74 8.227 6.153 10.991 1.00 0.00 N ATOM 1031 CZ ARG A 74 7.770 6.056 12.240 1.00 0.00 C ATOM 1032 NH1 ARG A 74 6.858 6.909 12.689 1.00 0.00 N ATOM 1033 NH2 ARG A 74 8.222 5.098 13.040 1.00 0.00 N ATOM 0 H ARG A 74 9.378 10.825 7.189 1.00 0.00 H new ATOM 0 HA ARG A 74 9.887 8.132 7.968 1.00 0.00 H new ATOM 0 HB2 ARG A 74 8.823 10.341 9.157 1.00 0.00 H new ATOM 0 HB3 ARG A 74 7.349 9.490 8.740 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.643 8.222 10.280 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.271 8.996 11.047 1.00 0.00 H new ATOM 0 HD2 ARG A 74 6.734 7.380 10.187 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.894 6.775 9.020 1.00 0.00 H new ATOM 0 HE ARG A 74 8.925 5.475 10.685 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.503 7.644 12.078 1.00 0.00 H new ATOM 0 HH12 ARG A 74 6.512 6.830 13.645 1.00 0.00 H new ATOM 0 HH21 ARG A 74 8.919 4.436 12.699 1.00 0.00 H new ATOM 0 HH22 ARG A 74 7.872 5.024 13.995 1.00 0.00 H new ATOM 1047 N ASP A 75 7.386 8.699 5.944 1.00 0.00 N ATOM 1048 CA ASP A 75 6.412 8.031 5.095 1.00 0.00 C ATOM 1049 C ASP A 75 7.137 7.208 4.052 1.00 0.00 C ATOM 1050 O ASP A 75 6.726 6.092 3.739 1.00 0.00 O ATOM 1051 CB ASP A 75 5.464 9.029 4.437 1.00 0.00 C ATOM 1052 CG ASP A 75 4.639 9.777 5.460 1.00 0.00 C ATOM 1053 OD1 ASP A 75 3.776 9.149 6.110 1.00 0.00 O ATOM 1054 OD2 ASP A 75 4.864 10.992 5.632 1.00 0.00 O ATOM 0 H ASP A 75 7.469 9.704 5.791 1.00 0.00 H new ATOM 0 HA ASP A 75 5.803 7.373 5.715 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.039 9.740 3.844 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.801 8.503 3.750 1.00 0.00 H new ATOM 1059 N ILE A 76 8.234 7.755 3.533 1.00 0.00 N ATOM 1060 CA ILE A 76 9.044 7.042 2.558 1.00 0.00 C ATOM 1061 C ILE A 76 9.587 5.788 3.221 1.00 0.00 C ATOM 1062 O ILE A 76 9.514 4.689 2.664 1.00 0.00 O ATOM 1063 CB ILE A 76 10.218 7.903 2.033 1.00 0.00 C ATOM 1064 CG1 ILE A 76 9.691 9.205 1.428 1.00 0.00 C ATOM 1065 CG2 ILE A 76 11.040 7.129 1.007 1.00 0.00 C ATOM 1066 CD1 ILE A 76 8.813 9.002 0.211 1.00 0.00 C ATOM 0 H ILE A 76 8.578 8.685 3.772 1.00 0.00 H new ATOM 0 HA ILE A 76 8.419 6.795 1.700 1.00 0.00 H new ATOM 0 HB ILE A 76 10.868 8.148 2.873 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.125 9.744 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 76 10.537 9.836 1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 76 11.860 7.753 0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.444 6.228 1.469 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.404 6.851 0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.478 9.970 -0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.381 8.491 -0.566 1.00 0.00 H new ATOM 0 HD13 ILE A 76 7.947 8.399 0.484 1.00 0.00 H new ATOM 1078 N GLY A 77 10.121 5.967 4.431 1.00 0.00 N ATOM 1079 CA GLY A 77 10.635 4.852 5.190 1.00 0.00 C ATOM 1080 C GLY A 77 9.590 3.771 5.411 1.00 0.00 C ATOM 1081 O GLY A 77 9.846 2.600 5.163 1.00 0.00 O ATOM 0 H GLY A 77 10.203 6.872 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 77 11.491 4.425 4.668 1.00 0.00 H new ATOM 0 HA3 GLY A 77 10.995 5.208 6.155 1.00 0.00 H new ATOM 1085 N ARG A 78 8.400 4.164 5.849 1.00 0.00 N ATOM 1086 CA ARG A 78 7.324 3.205 6.105 1.00 0.00 C ATOM 1087 C ARG A 78 6.828 2.548 4.819 1.00 0.00 C ATOM 1088 O ARG A 78 6.485 1.369 4.812 1.00 0.00 O ATOM 1089 CB ARG A 78 6.145 3.882 6.811 1.00 0.00 C ATOM 1090 CG ARG A 78 6.442 4.301 8.238 1.00 0.00 C ATOM 1091 CD ARG A 78 5.196 4.813 8.945 1.00 0.00 C ATOM 1092 NE ARG A 78 4.690 6.067 8.379 1.00 0.00 N ATOM 1093 CZ ARG A 78 3.948 6.937 9.068 1.00 0.00 C ATOM 1094 NH1 ARG A 78 3.623 6.673 10.328 1.00 0.00 N ATOM 1095 NH2 ARG A 78 3.517 8.059 8.500 1.00 0.00 N ATOM 0 H ARG A 78 8.153 5.136 6.035 1.00 0.00 H new ATOM 0 HA ARG A 78 7.741 2.432 6.750 1.00 0.00 H new ATOM 0 HB2 ARG A 78 5.848 4.761 6.239 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.295 3.200 6.812 1.00 0.00 H new ATOM 0 HG2 ARG A 78 6.850 3.454 8.789 1.00 0.00 H new ATOM 0 HG3 ARG A 78 7.206 5.079 8.237 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.415 4.054 8.888 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.420 4.962 10.001 1.00 0.00 H new ATOM 0 HE ARG A 78 4.916 6.286 7.409 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.940 5.808 10.766 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.056 7.335 10.858 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.753 8.262 7.529 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.951 8.717 9.036 1.00 0.00 H new ATOM 1109 N ARG A 79 6.800 3.313 3.737 1.00 0.00 N ATOM 1110 CA ARG A 79 6.314 2.813 2.457 1.00 0.00 C ATOM 1111 C ARG A 79 7.258 1.779 1.838 1.00 0.00 C ATOM 1112 O ARG A 79 6.805 0.795 1.252 1.00 0.00 O ATOM 1113 CB ARG A 79 6.107 3.976 1.476 1.00 0.00 C ATOM 1114 CG ARG A 79 5.420 3.566 0.182 1.00 0.00 C ATOM 1115 CD ARG A 79 5.398 4.691 -0.844 1.00 0.00 C ATOM 1116 NE ARG A 79 4.557 5.821 -0.447 1.00 0.00 N ATOM 1117 CZ ARG A 79 3.313 6.015 -0.886 1.00 0.00 C ATOM 1118 NH1 ARG A 79 2.711 5.093 -1.630 1.00 0.00 N ATOM 1119 NH2 ARG A 79 2.667 7.128 -0.576 1.00 0.00 N ATOM 0 H ARG A 79 7.109 4.285 3.719 1.00 0.00 H new ATOM 0 HA ARG A 79 5.363 2.317 2.650 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.514 4.750 1.963 1.00 0.00 H new ATOM 0 HB3 ARG A 79 7.075 4.418 1.240 1.00 0.00 H new ATOM 0 HG2 ARG A 79 5.933 2.702 -0.241 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.398 3.255 0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 79 6.416 5.045 -1.007 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.041 4.298 -1.796 1.00 0.00 H new ATOM 0 HE ARG A 79 4.946 6.502 0.205 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.201 4.231 -1.868 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.759 5.248 -1.963 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.121 7.838 -0.001 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.715 7.276 -0.912 1.00 0.00 H new ATOM 1133 N PHE A 80 8.564 1.993 1.964 1.00 0.00 N ATOM 1134 CA PHE A 80 9.533 1.076 1.367 1.00 0.00 C ATOM 1135 C PHE A 80 10.308 0.266 2.406 1.00 0.00 C ATOM 1136 O PHE A 80 11.348 -0.314 2.099 1.00 0.00 O ATOM 1137 CB PHE A 80 10.498 1.851 0.463 1.00 0.00 C ATOM 1138 CG PHE A 80 9.788 2.596 -0.628 1.00 0.00 C ATOM 1139 CD1 PHE A 80 9.361 1.935 -1.767 1.00 0.00 C ATOM 1140 CD2 PHE A 80 9.532 3.951 -0.508 1.00 0.00 C ATOM 1141 CE1 PHE A 80 8.691 2.612 -2.768 1.00 0.00 C ATOM 1142 CE2 PHE A 80 8.859 4.633 -1.503 1.00 0.00 C ATOM 1143 CZ PHE A 80 8.438 3.961 -2.636 1.00 0.00 C ATOM 0 H PHE A 80 8.973 2.781 2.466 1.00 0.00 H new ATOM 0 HA PHE A 80 8.968 0.357 0.773 1.00 0.00 H new ATOM 0 HB2 PHE A 80 11.070 2.555 1.067 1.00 0.00 H new ATOM 0 HB3 PHE A 80 11.212 1.157 0.020 1.00 0.00 H new ATOM 0 HD1 PHE A 80 9.554 0.878 -1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 80 9.862 4.481 0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.366 2.085 -3.653 1.00 0.00 H new ATOM 0 HE2 PHE A 80 8.662 5.689 -1.396 1.00 0.00 H new ATOM 0 HZ PHE A 80 7.912 4.492 -3.416 1.00 0.00 H new ATOM 1153 N ASP A 81 9.786 0.233 3.631 1.00 0.00 N ATOM 1154 CA ASP A 81 10.405 -0.510 4.738 1.00 0.00 C ATOM 1155 C ASP A 81 11.876 -0.104 4.914 1.00 0.00 C ATOM 1156 O ASP A 81 12.772 -0.943 5.019 1.00 0.00 O ATOM 1157 CB ASP A 81 10.266 -2.021 4.505 1.00 0.00 C ATOM 1158 CG ASP A 81 10.562 -2.850 5.741 1.00 0.00 C ATOM 1159 OD1 ASP A 81 9.819 -2.732 6.741 1.00 0.00 O ATOM 1160 OD2 ASP A 81 11.515 -3.656 5.707 1.00 0.00 O ATOM 0 H ASP A 81 8.926 0.717 3.888 1.00 0.00 H new ATOM 0 HA ASP A 81 9.884 -0.259 5.662 1.00 0.00 H new ATOM 0 HB2 ASP A 81 9.253 -2.237 4.165 1.00 0.00 H new ATOM 0 HB3 ASP A 81 10.942 -2.322 3.704 1.00 0.00 H new ATOM 1165 N CYS A 82 12.106 1.200 4.930 1.00 0.00 N ATOM 1166 CA CYS A 82 13.431 1.766 5.093 1.00 0.00 C ATOM 1167 C CYS A 82 13.435 2.728 6.282 1.00 0.00 C ATOM 1168 O CYS A 82 12.380 3.035 6.838 1.00 0.00 O ATOM 1169 CB CYS A 82 13.859 2.479 3.808 1.00 0.00 C ATOM 1170 SG CYS A 82 12.563 3.450 3.018 1.00 0.00 S ATOM 0 H CYS A 82 11.370 1.899 4.829 1.00 0.00 H new ATOM 0 HA CYS A 82 14.147 0.968 5.291 1.00 0.00 H new ATOM 0 HB2 CYS A 82 14.699 3.136 4.036 1.00 0.00 H new ATOM 0 HB3 CYS A 82 14.220 1.734 3.098 1.00 0.00 H new ATOM 0 HG CYS A 82 12.786 3.512 1.739 1.00 0.00 H new ATOM 1176 N ASP A 83 14.607 3.193 6.685 1.00 0.00 N ATOM 1177 CA ASP A 83 14.695 4.114 7.811 1.00 0.00 C ATOM 1178 C ASP A 83 14.766 5.549 7.319 1.00 0.00 C ATOM 1179 O ASP A 83 15.682 5.920 6.587 1.00 0.00 O ATOM 1180 CB ASP A 83 15.904 3.802 8.690 1.00 0.00 C ATOM 1181 CG ASP A 83 15.813 4.486 10.039 1.00 0.00 C ATOM 1182 OD1 ASP A 83 15.796 5.732 10.082 1.00 0.00 O ATOM 1183 OD2 ASP A 83 15.736 3.779 11.067 1.00 0.00 O ATOM 0 H ASP A 83 15.501 2.953 6.257 1.00 0.00 H new ATOM 0 HA ASP A 83 13.795 3.988 8.413 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.980 2.724 8.834 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.814 4.121 8.182 1.00 0.00 H new ATOM 1188 N PHE A 84 13.778 6.335 7.741 1.00 0.00 N ATOM 1189 CA PHE A 84 13.647 7.744 7.380 1.00 0.00 C ATOM 1190 C PHE A 84 14.933 8.540 7.627 1.00 0.00 C ATOM 1191 O PHE A 84 15.234 9.490 6.905 1.00 0.00 O ATOM 1192 CB PHE A 84 12.486 8.368 8.166 1.00 0.00 C ATOM 1193 CG PHE A 84 12.459 8.027 9.633 1.00 0.00 C ATOM 1194 CD1 PHE A 84 11.832 6.872 10.078 1.00 0.00 C ATOM 1195 CD2 PHE A 84 13.044 8.864 10.567 1.00 0.00 C ATOM 1196 CE1 PHE A 84 11.794 6.562 11.424 1.00 0.00 C ATOM 1197 CE2 PHE A 84 13.011 8.558 11.912 1.00 0.00 C ATOM 1198 CZ PHE A 84 12.384 7.407 12.342 1.00 0.00 C ATOM 0 H PHE A 84 13.033 6.004 8.354 1.00 0.00 H new ATOM 0 HA PHE A 84 13.447 7.789 6.310 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.536 9.452 8.060 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.547 8.047 7.716 1.00 0.00 H new ATOM 0 HD1 PHE A 84 11.368 6.208 9.364 1.00 0.00 H new ATOM 0 HD2 PHE A 84 13.533 9.769 10.239 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.303 5.660 11.757 1.00 0.00 H new ATOM 0 HE2 PHE A 84 13.476 9.219 12.628 1.00 0.00 H new ATOM 0 HZ PHE A 84 12.355 7.168 13.395 1.00 0.00 H new ATOM 1208 N HIS A 85 15.677 8.146 8.655 1.00 0.00 N ATOM 1209 CA HIS A 85 16.934 8.809 9.006 1.00 0.00 C ATOM 1210 C HIS A 85 17.986 8.572 7.934 1.00 0.00 C ATOM 1211 O HIS A 85 18.711 9.490 7.549 1.00 0.00 O ATOM 1212 CB HIS A 85 17.466 8.309 10.352 1.00 0.00 C ATOM 1213 CG HIS A 85 17.457 9.339 11.442 1.00 0.00 C ATOM 1214 ND1 HIS A 85 18.193 10.506 11.393 1.00 0.00 N ATOM 1215 CD2 HIS A 85 16.805 9.363 12.629 1.00 0.00 C ATOM 1216 CE1 HIS A 85 17.994 11.197 12.500 1.00 0.00 C ATOM 1217 NE2 HIS A 85 17.153 10.528 13.264 1.00 0.00 N ATOM 0 H HIS A 85 15.432 7.366 9.265 1.00 0.00 H new ATOM 0 HA HIS A 85 16.728 9.877 9.081 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.868 7.455 10.671 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.486 7.951 10.215 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.135 8.605 13.006 1.00 0.00 H new ATOM 0 HE1 HIS A 85 18.444 12.149 12.739 1.00 0.00 H new ATOM 0 HE2 HIS A 85 16.816 10.828 14.179 1.00 0.00 H new ATOM 1226 N GLU A 86 18.062 7.335 7.453 1.00 0.00 N ATOM 1227 CA GLU A 86 19.020 6.978 6.414 1.00 0.00 C ATOM 1228 C GLU A 86 18.668 7.685 5.120 1.00 0.00 C ATOM 1229 O GLU A 86 19.539 8.216 4.441 1.00 0.00 O ATOM 1230 CB GLU A 86 19.057 5.466 6.198 1.00 0.00 C ATOM 1231 CG GLU A 86 20.222 4.787 6.899 1.00 0.00 C ATOM 1232 CD GLU A 86 21.559 5.246 6.354 1.00 0.00 C ATOM 1233 OE1 GLU A 86 21.887 4.891 5.199 1.00 0.00 O ATOM 1234 OE2 GLU A 86 22.286 5.972 7.070 1.00 0.00 O ATOM 0 H GLU A 86 17.472 6.564 7.766 1.00 0.00 H new ATOM 0 HA GLU A 86 20.011 7.297 6.737 1.00 0.00 H new ATOM 0 HB2 GLU A 86 18.124 5.032 6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 86 19.115 5.260 5.129 1.00 0.00 H new ATOM 0 HG2 GLU A 86 20.175 4.998 7.967 1.00 0.00 H new ATOM 0 HG3 GLU A 86 20.135 3.707 6.783 1.00 0.00 H new ATOM 1241 N ILE A 87 17.383 7.688 4.793 1.00 0.00 N ATOM 1242 CA ILE A 87 16.893 8.356 3.591 1.00 0.00 C ATOM 1243 C ILE A 87 17.370 9.793 3.594 1.00 0.00 C ATOM 1244 O ILE A 87 17.883 10.302 2.594 1.00 0.00 O ATOM 1245 CB ILE A 87 15.359 8.364 3.531 1.00 0.00 C ATOM 1246 CG1 ILE A 87 14.798 7.018 3.991 1.00 0.00 C ATOM 1247 CG2 ILE A 87 14.895 8.691 2.121 1.00 0.00 C ATOM 1248 CD1 ILE A 87 13.298 6.903 3.863 1.00 0.00 C ATOM 0 H ILE A 87 16.656 7.233 5.345 1.00 0.00 H new ATOM 0 HA ILE A 87 17.276 7.811 2.728 1.00 0.00 H new ATOM 0 HB ILE A 87 14.984 9.133 4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 87 15.264 6.223 3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 87 15.077 6.856 5.032 1.00 0.00 H new ATOM 0 HG21 ILE A 87 13.806 8.694 2.088 1.00 0.00 H new ATOM 0 HG22 ILE A 87 15.270 9.673 1.833 1.00 0.00 H new ATOM 0 HG23 ILE A 87 15.277 7.940 1.429 1.00 0.00 H new ATOM 0 HD11 ILE A 87 12.978 5.920 4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.821 7.674 4.468 1.00 0.00 H new ATOM 0 HD13 ILE A 87 13.011 7.031 2.819 1.00 0.00 H new ATOM 1260 N ALA A 88 17.196 10.431 4.741 1.00 0.00 N ATOM 1261 CA ALA A 88 17.626 11.786 4.934 1.00 0.00 C ATOM 1262 C ALA A 88 19.144 11.907 4.802 1.00 0.00 C ATOM 1263 O ALA A 88 19.635 12.714 4.026 1.00 0.00 O ATOM 1264 CB ALA A 88 17.180 12.237 6.306 1.00 0.00 C ATOM 0 H ALA A 88 16.751 10.014 5.558 1.00 0.00 H new ATOM 0 HA ALA A 88 17.181 12.419 4.167 1.00 0.00 H new ATOM 0 HB1 ALA A 88 17.498 13.266 6.472 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.094 12.177 6.373 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.626 11.593 7.064 1.00 0.00 H new ATOM 1270 N ARG A 89 19.872 11.064 5.525 1.00 0.00 N ATOM 1271 CA ARG A 89 21.337 11.088 5.509 1.00 0.00 C ATOM 1272 C ARG A 89 21.910 10.903 4.103 1.00 0.00 C ATOM 1273 O ARG A 89 22.841 11.607 3.709 1.00 0.00 O ATOM 1274 CB ARG A 89 21.888 10.004 6.436 1.00 0.00 C ATOM 1275 CG ARG A 89 23.397 9.847 6.362 1.00 0.00 C ATOM 1276 CD ARG A 89 23.894 8.810 7.349 1.00 0.00 C ATOM 1277 NE ARG A 89 23.724 9.247 8.731 1.00 0.00 N ATOM 1278 CZ ARG A 89 23.284 8.461 9.710 1.00 0.00 C ATOM 1279 NH1 ARG A 89 22.861 7.229 9.444 1.00 0.00 N ATOM 1280 NH2 ARG A 89 23.244 8.917 10.952 1.00 0.00 N ATOM 0 H ARG A 89 19.473 10.350 6.134 1.00 0.00 H new ATOM 0 HA ARG A 89 21.645 12.073 5.860 1.00 0.00 H new ATOM 0 HB2 ARG A 89 21.606 10.238 7.462 1.00 0.00 H new ATOM 0 HB3 ARG A 89 21.420 9.052 6.186 1.00 0.00 H new ATOM 0 HG2 ARG A 89 23.685 9.557 5.351 1.00 0.00 H new ATOM 0 HG3 ARG A 89 23.875 10.805 6.567 1.00 0.00 H new ATOM 0 HD2 ARG A 89 23.355 7.875 7.195 1.00 0.00 H new ATOM 0 HD3 ARG A 89 24.948 8.605 7.160 1.00 0.00 H new ATOM 0 HE ARG A 89 23.957 10.213 8.960 1.00 0.00 H new ATOM 0 HH11 ARG A 89 22.873 6.882 8.485 1.00 0.00 H new ATOM 0 HH12 ARG A 89 22.525 6.631 10.199 1.00 0.00 H new ATOM 0 HH21 ARG A 89 23.550 9.868 11.156 1.00 0.00 H new ATOM 0 HH22 ARG A 89 22.907 8.317 11.705 1.00 0.00 H new ATOM 1294 N ARG A 90 21.347 9.971 3.344 1.00 0.00 N ATOM 1295 CA ARG A 90 21.828 9.695 1.993 1.00 0.00 C ATOM 1296 C ARG A 90 21.539 10.864 1.062 1.00 0.00 C ATOM 1297 O ARG A 90 22.196 11.036 0.037 1.00 0.00 O ATOM 1298 CB ARG A 90 21.199 8.409 1.448 1.00 0.00 C ATOM 1299 CG ARG A 90 21.372 7.225 2.382 1.00 0.00 C ATOM 1300 CD ARG A 90 21.061 5.901 1.702 1.00 0.00 C ATOM 1301 NE ARG A 90 21.343 4.766 2.584 1.00 0.00 N ATOM 1302 CZ ARG A 90 21.470 3.504 2.172 1.00 0.00 C ATOM 1303 NH1 ARG A 90 21.303 3.195 0.893 1.00 0.00 N ATOM 1304 NH2 ARG A 90 21.764 2.553 3.050 1.00 0.00 N ATOM 0 H ARG A 90 20.559 9.394 3.638 1.00 0.00 H new ATOM 0 HA ARG A 90 22.908 9.559 2.042 1.00 0.00 H new ATOM 0 HB2 ARG A 90 20.136 8.576 1.274 1.00 0.00 H new ATOM 0 HB3 ARG A 90 21.647 8.172 0.483 1.00 0.00 H new ATOM 0 HG2 ARG A 90 22.396 7.207 2.756 1.00 0.00 H new ATOM 0 HG3 ARG A 90 20.719 7.349 3.246 1.00 0.00 H new ATOM 0 HD2 ARG A 90 20.012 5.881 1.405 1.00 0.00 H new ATOM 0 HD3 ARG A 90 21.652 5.811 0.791 1.00 0.00 H new ATOM 0 HE ARG A 90 21.449 4.954 3.581 1.00 0.00 H new ATOM 0 HH11 ARG A 90 21.076 3.925 0.217 1.00 0.00 H new ATOM 0 HH12 ARG A 90 21.402 2.228 0.585 1.00 0.00 H new ATOM 0 HH21 ARG A 90 21.892 2.789 4.034 1.00 0.00 H new ATOM 0 HH22 ARG A 90 21.862 1.586 2.741 1.00 0.00 H new ATOM 1318 N ASN A 91 20.549 11.662 1.424 1.00 0.00 N ATOM 1319 CA ASN A 91 20.180 12.833 0.632 1.00 0.00 C ATOM 1320 C ASN A 91 20.788 14.109 1.228 1.00 0.00 C ATOM 1321 O ASN A 91 20.691 15.190 0.647 1.00 0.00 O ATOM 1322 CB ASN A 91 18.654 12.943 0.527 1.00 0.00 C ATOM 1323 CG ASN A 91 18.203 14.034 -0.428 1.00 0.00 C ATOM 1324 OD1 ASN A 91 17.867 15.140 -0.016 1.00 0.00 O ATOM 1325 ND2 ASN A 91 18.203 13.734 -1.718 1.00 0.00 N ATOM 0 H ASN A 91 19.983 11.524 2.261 1.00 0.00 H new ATOM 0 HA ASN A 91 20.584 12.714 -0.373 1.00 0.00 H new ATOM 0 HB2 ASN A 91 18.248 11.987 0.196 1.00 0.00 H new ATOM 0 HB3 ASN A 91 18.240 13.140 1.516 1.00 0.00 H new ATOM 0 HD21 ASN A 91 17.918 14.433 -2.404 1.00 0.00 H new ATOM 0 HD22 ASN A 91 18.488 12.804 -2.025 1.00 0.00 H new ATOM 1332 N ASN A 92 21.423 13.952 2.393 1.00 0.00 N ATOM 1333 CA ASN A 92 22.069 15.052 3.128 1.00 0.00 C ATOM 1334 C ASN A 92 21.051 15.903 3.873 1.00 0.00 C ATOM 1335 O ASN A 92 21.351 17.018 4.296 1.00 0.00 O ATOM 1336 CB ASN A 92 22.939 15.937 2.224 1.00 0.00 C ATOM 1337 CG ASN A 92 24.280 15.310 1.902 1.00 0.00 C ATOM 1338 OD1 ASN A 92 24.412 14.087 1.818 1.00 0.00 O ATOM 1339 ND2 ASN A 92 25.296 16.141 1.738 1.00 0.00 N ATOM 0 H ASN A 92 21.506 13.049 2.860 1.00 0.00 H new ATOM 0 HA ASN A 92 22.728 14.579 3.856 1.00 0.00 H new ATOM 0 HB2 ASN A 92 22.404 16.136 1.295 1.00 0.00 H new ATOM 0 HB3 ASN A 92 23.100 16.898 2.712 1.00 0.00 H new ATOM 0 HD21 ASN A 92 26.226 15.775 1.535 1.00 0.00 H new ATOM 0 HD22 ASN A 92 25.149 17.147 1.815 1.00 0.00 H new ATOM 1346 N ILE A 93 19.852 15.370 4.027 1.00 0.00 N ATOM 1347 CA ILE A 93 18.791 16.054 4.754 1.00 0.00 C ATOM 1348 C ILE A 93 18.595 15.381 6.107 1.00 0.00 C ATOM 1349 O ILE A 93 19.346 14.473 6.466 1.00 0.00 O ATOM 1350 CB ILE A 93 17.462 16.045 3.962 1.00 0.00 C ATOM 1351 CG1 ILE A 93 16.973 14.611 3.699 1.00 0.00 C ATOM 1352 CG2 ILE A 93 17.624 16.813 2.655 1.00 0.00 C ATOM 1353 CD1 ILE A 93 15.799 14.529 2.752 1.00 0.00 C ATOM 0 H ILE A 93 19.585 14.458 3.656 1.00 0.00 H new ATOM 0 HA ILE A 93 19.085 17.094 4.894 1.00 0.00 H new ATOM 0 HB ILE A 93 16.703 16.541 4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 93 17.797 14.025 3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 93 16.695 14.153 4.648 1.00 0.00 H new ATOM 0 HG21 ILE A 93 16.682 16.800 2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 93 17.904 17.844 2.871 1.00 0.00 H new ATOM 0 HG23 ILE A 93 18.402 16.345 2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 93 15.513 13.486 2.617 1.00 0.00 H new ATOM 0 HD12 ILE A 93 14.958 15.086 3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 93 16.078 14.956 1.789 1.00 0.00 H new ATOM 1365 N GLN A 94 17.616 15.832 6.871 1.00 0.00 N ATOM 1366 CA GLN A 94 17.341 15.233 8.166 1.00 0.00 C ATOM 1367 C GLN A 94 16.009 14.508 8.127 1.00 0.00 C ATOM 1368 O GLN A 94 15.191 14.769 7.256 1.00 0.00 O ATOM 1369 CB GLN A 94 17.344 16.290 9.274 1.00 0.00 C ATOM 1370 CG GLN A 94 18.722 16.872 9.556 1.00 0.00 C ATOM 1371 CD GLN A 94 19.662 15.872 10.212 1.00 0.00 C ATOM 1372 OE1 GLN A 94 19.551 14.661 10.014 1.00 0.00 O ATOM 1373 NE2 GLN A 94 20.603 16.374 10.993 1.00 0.00 N ATOM 0 H GLN A 94 17.001 16.606 6.620 1.00 0.00 H new ATOM 0 HA GLN A 94 18.130 14.515 8.388 1.00 0.00 H new ATOM 0 HB2 GLN A 94 16.667 17.098 8.996 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.952 15.846 10.189 1.00 0.00 H new ATOM 0 HG2 GLN A 94 19.163 17.219 8.621 1.00 0.00 H new ATOM 0 HG3 GLN A 94 18.618 17.744 10.202 1.00 0.00 H new ATOM 0 HE21 GLN A 94 20.665 17.382 11.134 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.267 15.753 11.455 1.00 0.00 H new ATOM 1382 N ASN A 95 15.807 13.563 9.031 1.00 0.00 N ATOM 1383 CA ASN A 95 14.553 12.816 9.073 1.00 0.00 C ATOM 1384 C ASN A 95 13.375 13.798 9.203 1.00 0.00 C ATOM 1385 O ASN A 95 12.528 13.937 8.303 1.00 0.00 O ATOM 1386 CB ASN A 95 14.549 11.808 10.241 1.00 0.00 C ATOM 1387 CG ASN A 95 14.814 12.426 11.608 1.00 0.00 C ATOM 1388 OD1 ASN A 95 15.582 13.378 11.739 1.00 0.00 O ATOM 1389 ND2 ASN A 95 14.166 11.897 12.634 1.00 0.00 N ATOM 0 H ASN A 95 16.487 13.294 9.742 1.00 0.00 H new ATOM 0 HA ASN A 95 14.450 12.251 8.147 1.00 0.00 H new ATOM 0 HB2 ASN A 95 13.583 11.303 10.265 1.00 0.00 H new ATOM 0 HB3 ASN A 95 15.303 11.045 10.049 1.00 0.00 H new ATOM 0 HD21 ASN A 95 14.296 12.279 13.571 1.00 0.00 H new ATOM 0 HD22 ASN A 95 13.537 11.108 12.488 1.00 0.00 H new ATOM 1396 N GLU A 96 13.391 14.555 10.289 1.00 0.00 N ATOM 1397 CA GLU A 96 12.348 15.520 10.583 1.00 0.00 C ATOM 1398 C GLU A 96 12.503 16.777 9.726 1.00 0.00 C ATOM 1399 O GLU A 96 11.880 17.802 9.997 1.00 0.00 O ATOM 1400 CB GLU A 96 12.380 15.879 12.070 1.00 0.00 C ATOM 1401 CG GLU A 96 11.022 16.260 12.634 1.00 0.00 C ATOM 1402 CD GLU A 96 10.004 15.148 12.478 1.00 0.00 C ATOM 1403 OE1 GLU A 96 10.128 14.120 13.178 1.00 0.00 O ATOM 1404 OE2 GLU A 96 9.082 15.294 11.648 1.00 0.00 O ATOM 0 H GLU A 96 14.130 14.516 10.991 1.00 0.00 H new ATOM 0 HA GLU A 96 11.384 15.071 10.344 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.772 15.031 12.631 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.072 16.708 12.220 1.00 0.00 H new ATOM 0 HG2 GLU A 96 11.126 16.509 13.690 1.00 0.00 H new ATOM 0 HG3 GLU A 96 10.659 17.156 12.129 1.00 0.00 H new ATOM 1411 N ASP A 97 13.354 16.702 8.707 1.00 0.00 N ATOM 1412 CA ASP A 97 13.576 17.828 7.809 1.00 0.00 C ATOM 1413 C ASP A 97 12.311 18.123 7.045 1.00 0.00 C ATOM 1414 O ASP A 97 12.022 19.280 6.740 1.00 0.00 O ATOM 1415 CB ASP A 97 14.665 17.519 6.788 1.00 0.00 C ATOM 1416 CG ASP A 97 15.376 18.761 6.296 1.00 0.00 C ATOM 1417 OD1 ASP A 97 14.803 19.497 5.466 1.00 0.00 O ATOM 1418 OD2 ASP A 97 16.518 19.004 6.734 1.00 0.00 O ATOM 0 H ASP A 97 13.902 15.871 8.483 1.00 0.00 H new ATOM 0 HA ASP A 97 13.879 18.678 8.420 1.00 0.00 H new ATOM 0 HB2 ASP A 97 15.393 16.841 7.234 1.00 0.00 H new ATOM 0 HB3 ASP A 97 14.223 16.998 5.939 1.00 0.00 H new ATOM 1423 N LEU A 98 11.560 17.056 6.751 1.00 0.00 N ATOM 1424 CA LEU A 98 10.324 17.164 5.973 1.00 0.00 C ATOM 1425 C LEU A 98 10.647 17.448 4.510 1.00 0.00 C ATOM 1426 O LEU A 98 11.149 18.516 4.153 1.00 0.00 O ATOM 1427 CB LEU A 98 9.374 18.226 6.532 1.00 0.00 C ATOM 1428 CG LEU A 98 8.339 17.707 7.537 1.00 0.00 C ATOM 1429 CD1 LEU A 98 9.010 17.124 8.768 1.00 0.00 C ATOM 1430 CD2 LEU A 98 7.383 18.818 7.923 1.00 0.00 C ATOM 0 H LEU A 98 11.789 16.105 7.042 1.00 0.00 H new ATOM 0 HA LEU A 98 9.808 16.207 6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 98 9.966 19.004 7.013 1.00 0.00 H new ATOM 0 HB3 LEU A 98 8.847 18.694 5.700 1.00 0.00 H new ATOM 0 HG LEU A 98 7.773 16.907 7.060 1.00 0.00 H new ATOM 0 HD11 LEU A 98 8.249 16.765 9.461 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.653 16.295 8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.610 17.893 9.254 1.00 0.00 H new ATOM 0 HD21 LEU A 98 6.653 18.438 8.637 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.941 19.637 8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.867 19.179 7.034 1.00 0.00 H new ATOM 1442 N ILE A 99 10.353 16.472 3.677 1.00 0.00 N ATOM 1443 CA ILE A 99 10.611 16.553 2.246 1.00 0.00 C ATOM 1444 C ILE A 99 9.377 17.020 1.484 1.00 0.00 C ATOM 1445 O ILE A 99 8.307 17.208 2.066 1.00 0.00 O ATOM 1446 CB ILE A 99 11.033 15.173 1.708 1.00 0.00 C ATOM 1447 CG1 ILE A 99 9.957 14.138 2.040 1.00 0.00 C ATOM 1448 CG2 ILE A 99 12.373 14.767 2.297 1.00 0.00 C ATOM 1449 CD1 ILE A 99 10.344 12.716 1.714 1.00 0.00 C ATOM 0 H ILE A 99 9.926 15.593 3.970 1.00 0.00 H new ATOM 0 HA ILE A 99 11.412 17.277 2.096 1.00 0.00 H new ATOM 0 HB ILE A 99 11.141 15.227 0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 99 9.721 14.204 3.102 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.047 14.389 1.495 1.00 0.00 H new ATOM 0 HG21 ILE A 99 12.660 13.790 1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 99 13.129 15.503 2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 99 12.293 14.717 3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 99 9.526 12.046 1.980 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.551 12.631 0.647 1.00 0.00 H new ATOM 0 HD13 ILE A 99 11.235 12.443 2.279 1.00 0.00 H new ATOM 1461 N TYR A 100 9.536 17.207 0.179 1.00 0.00 N ATOM 1462 CA TYR A 100 8.451 17.665 -0.672 1.00 0.00 C ATOM 1463 C TYR A 100 8.295 16.750 -1.880 1.00 0.00 C ATOM 1464 O TYR A 100 9.223 16.030 -2.253 1.00 0.00 O ATOM 1465 CB TYR A 100 8.715 19.102 -1.130 1.00 0.00 C ATOM 1466 CG TYR A 100 8.902 20.070 0.016 1.00 0.00 C ATOM 1467 CD1 TYR A 100 7.811 20.548 0.730 1.00 0.00 C ATOM 1468 CD2 TYR A 100 10.170 20.500 0.388 1.00 0.00 C ATOM 1469 CE1 TYR A 100 7.978 21.423 1.782 1.00 0.00 C ATOM 1470 CE2 TYR A 100 10.343 21.378 1.440 1.00 0.00 C ATOM 1471 CZ TYR A 100 9.243 21.835 2.133 1.00 0.00 C ATOM 1472 OH TYR A 100 9.409 22.706 3.183 1.00 0.00 O ATOM 0 H TYR A 100 10.415 17.046 -0.313 1.00 0.00 H new ATOM 0 HA TYR A 100 7.525 17.639 -0.098 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.605 19.118 -1.759 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.882 19.438 -1.748 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.816 20.229 0.457 1.00 0.00 H new ATOM 0 HD2 TYR A 100 11.033 20.142 -0.154 1.00 0.00 H new ATOM 0 HE1 TYR A 100 7.119 21.784 2.329 1.00 0.00 H new ATOM 0 HE2 TYR A 100 11.334 21.704 1.718 1.00 0.00 H new ATOM 0 HH TYR A 100 10.363 22.897 3.302 1.00 0.00 H new ATOM 1482 N PRO A 101 7.105 16.766 -2.500 1.00 0.00 N ATOM 1483 CA PRO A 101 6.803 15.936 -3.663 1.00 0.00 C ATOM 1484 C PRO A 101 7.592 16.336 -4.899 1.00 0.00 C ATOM 1485 O PRO A 101 7.711 17.520 -5.222 1.00 0.00 O ATOM 1486 CB PRO A 101 5.313 16.161 -3.908 1.00 0.00 C ATOM 1487 CG PRO A 101 4.965 17.424 -3.202 1.00 0.00 C ATOM 1488 CD PRO A 101 5.960 17.595 -2.091 1.00 0.00 C ATOM 0 HA PRO A 101 7.069 14.896 -3.475 1.00 0.00 H new ATOM 0 HB2 PRO A 101 5.101 16.239 -4.974 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.725 15.326 -3.526 1.00 0.00 H new ATOM 0 HG2 PRO A 101 5.002 18.271 -3.887 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.950 17.378 -2.807 1.00 0.00 H new ATOM 0 HD2 PRO A 101 6.247 18.640 -1.971 1.00 0.00 H new ATOM 0 HD3 PRO A 101 5.551 17.265 -1.136 1.00 0.00 H new ATOM 1496 N GLY A 102 8.131 15.338 -5.584 1.00 0.00 N ATOM 1497 CA GLY A 102 8.889 15.584 -6.786 1.00 0.00 C ATOM 1498 C GLY A 102 10.367 15.551 -6.518 1.00 0.00 C ATOM 1499 O GLY A 102 11.168 16.053 -7.309 1.00 0.00 O ATOM 0 H GLY A 102 8.054 14.355 -5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 102 8.637 14.835 -7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 102 8.614 16.554 -7.199 1.00 0.00 H new ATOM 1503 N GLN A 103 10.739 14.970 -5.391 1.00 0.00 N ATOM 1504 CA GLN A 103 12.149 14.877 -5.034 1.00 0.00 C ATOM 1505 C GLN A 103 12.608 13.436 -5.113 1.00 0.00 C ATOM 1506 O GLN A 103 11.800 12.531 -5.055 1.00 0.00 O ATOM 1507 CB GLN A 103 12.409 15.435 -3.635 1.00 0.00 C ATOM 1508 CG GLN A 103 12.160 16.929 -3.517 1.00 0.00 C ATOM 1509 CD GLN A 103 12.663 17.506 -2.207 1.00 0.00 C ATOM 1510 OE1 GLN A 103 11.941 17.555 -1.214 1.00 0.00 O ATOM 1511 NE2 GLN A 103 13.912 17.947 -2.202 1.00 0.00 N ATOM 0 H GLN A 103 10.096 14.560 -4.713 1.00 0.00 H new ATOM 0 HA GLN A 103 12.717 15.478 -5.744 1.00 0.00 H new ATOM 0 HB2 GLN A 103 11.773 14.912 -2.921 1.00 0.00 H new ATOM 0 HB3 GLN A 103 13.441 15.225 -3.356 1.00 0.00 H new ATOM 0 HG2 GLN A 103 12.649 17.441 -4.346 1.00 0.00 H new ATOM 0 HG3 GLN A 103 11.091 17.123 -3.608 1.00 0.00 H new ATOM 0 HE21 GLN A 103 14.477 17.887 -3.049 1.00 0.00 H new ATOM 0 HE22 GLN A 103 14.309 18.346 -1.351 1.00 0.00 H new ATOM 1520 N VAL A 104 13.892 13.220 -5.271 1.00 0.00 N ATOM 1521 CA VAL A 104 14.421 11.871 -5.343 1.00 0.00 C ATOM 1522 C VAL A 104 15.358 11.622 -4.171 1.00 0.00 C ATOM 1523 O VAL A 104 16.392 12.276 -4.041 1.00 0.00 O ATOM 1524 CB VAL A 104 15.171 11.630 -6.669 1.00 0.00 C ATOM 1525 CG1 VAL A 104 15.693 10.203 -6.747 1.00 0.00 C ATOM 1526 CG2 VAL A 104 14.272 11.936 -7.855 1.00 0.00 C ATOM 0 H VAL A 104 14.592 13.957 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 104 13.582 11.177 -5.298 1.00 0.00 H new ATOM 0 HB VAL A 104 16.026 12.305 -6.701 1.00 0.00 H new ATOM 0 HG11 VAL A 104 16.218 10.059 -7.691 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.378 10.021 -5.919 1.00 0.00 H new ATOM 0 HG13 VAL A 104 14.857 9.506 -6.686 1.00 0.00 H new ATOM 0 HG21 VAL A 104 14.819 11.760 -8.781 1.00 0.00 H new ATOM 0 HG22 VAL A 104 13.395 11.290 -7.823 1.00 0.00 H new ATOM 0 HG23 VAL A 104 13.956 12.978 -7.813 1.00 0.00 H new ATOM 1536 N LEU A 105 14.984 10.682 -3.323 1.00 0.00 N ATOM 1537 CA LEU A 105 15.776 10.345 -2.149 1.00 0.00 C ATOM 1538 C LEU A 105 16.411 8.974 -2.309 1.00 0.00 C ATOM 1539 O LEU A 105 15.869 8.104 -2.990 1.00 0.00 O ATOM 1540 CB LEU A 105 14.900 10.351 -0.900 1.00 0.00 C ATOM 1541 CG LEU A 105 14.132 11.642 -0.633 1.00 0.00 C ATOM 1542 CD1 LEU A 105 13.321 11.505 0.639 1.00 0.00 C ATOM 1543 CD2 LEU A 105 15.076 12.828 -0.530 1.00 0.00 C ATOM 0 H LEU A 105 14.130 10.133 -3.425 1.00 0.00 H new ATOM 0 HA LEU A 105 16.562 11.093 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 105 14.183 9.534 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 105 15.530 10.140 -0.036 1.00 0.00 H new ATOM 0 HG LEU A 105 13.458 11.820 -1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 105 12.775 12.430 0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.615 10.682 0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.989 11.304 1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 105 14.502 13.735 -0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 105 15.778 12.664 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 105 15.627 12.937 -1.464 1.00 0.00 H new ATOM 1555 N GLN A 106 17.558 8.780 -1.679 1.00 0.00 N ATOM 1556 CA GLN A 106 18.250 7.512 -1.759 1.00 0.00 C ATOM 1557 C GLN A 106 17.808 6.579 -0.655 1.00 0.00 C ATOM 1558 O GLN A 106 18.139 6.756 0.518 1.00 0.00 O ATOM 1559 CB GLN A 106 19.762 7.709 -1.716 1.00 0.00 C ATOM 1560 CG GLN A 106 20.277 8.554 -2.862 1.00 0.00 C ATOM 1561 CD GLN A 106 21.790 8.518 -2.988 1.00 0.00 C ATOM 1562 OE1 GLN A 106 22.427 7.519 -2.656 1.00 0.00 O ATOM 1563 NE2 GLN A 106 22.375 9.603 -3.471 1.00 0.00 N ATOM 0 H GLN A 106 18.026 9.485 -1.109 1.00 0.00 H new ATOM 0 HA GLN A 106 17.991 7.056 -2.715 1.00 0.00 H new ATOM 0 HB2 GLN A 106 20.036 8.180 -0.772 1.00 0.00 H new ATOM 0 HB3 GLN A 106 20.251 6.735 -1.740 1.00 0.00 H new ATOM 0 HG2 GLN A 106 19.831 8.205 -3.793 1.00 0.00 H new ATOM 0 HG3 GLN A 106 19.953 9.585 -2.721 1.00 0.00 H new ATOM 0 HE21 GLN A 106 21.812 10.411 -3.735 1.00 0.00 H new ATOM 0 HE22 GLN A 106 23.389 9.631 -3.579 1.00 0.00 H new ATOM 1572 N VAL A 107 17.049 5.589 -1.066 1.00 0.00 N ATOM 1573 CA VAL A 107 16.530 4.577 -0.175 1.00 0.00 C ATOM 1574 C VAL A 107 17.179 3.241 -0.505 1.00 0.00 C ATOM 1575 O VAL A 107 17.573 3.000 -1.635 1.00 0.00 O ATOM 1576 CB VAL A 107 15.000 4.443 -0.265 1.00 0.00 C ATOM 1577 CG1 VAL A 107 14.320 5.696 0.255 1.00 0.00 C ATOM 1578 CG2 VAL A 107 14.567 4.149 -1.686 1.00 0.00 C ATOM 0 H VAL A 107 16.772 5.463 -2.039 1.00 0.00 H new ATOM 0 HA VAL A 107 16.769 4.880 0.845 1.00 0.00 H new ATOM 0 HB VAL A 107 14.696 3.605 0.362 1.00 0.00 H new ATOM 0 HG11 VAL A 107 13.239 5.580 0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 107 14.599 5.856 1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 107 14.634 6.554 -0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 107 13.481 4.059 -1.724 1.00 0.00 H new ATOM 0 HG22 VAL A 107 14.887 4.961 -2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 107 15.021 3.215 -2.019 1.00 0.00 H new ATOM 1588 N PRO A 108 17.305 2.367 0.492 1.00 0.00 N ATOM 1589 CA PRO A 108 17.950 1.058 0.335 1.00 0.00 C ATOM 1590 C PRO A 108 17.225 0.115 -0.622 1.00 0.00 C ATOM 1591 O PRO A 108 17.816 -0.846 -1.102 1.00 0.00 O ATOM 1592 CB PRO A 108 17.939 0.480 1.750 1.00 0.00 C ATOM 1593 CG PRO A 108 16.855 1.213 2.459 1.00 0.00 C ATOM 1594 CD PRO A 108 16.818 2.584 1.856 1.00 0.00 C ATOM 0 HA PRO A 108 18.942 1.170 -0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 108 17.746 -0.593 1.736 1.00 0.00 H new ATOM 0 HB3 PRO A 108 18.901 0.625 2.243 1.00 0.00 H new ATOM 0 HG2 PRO A 108 15.897 0.707 2.336 1.00 0.00 H new ATOM 0 HG3 PRO A 108 17.054 1.263 3.530 1.00 0.00 H new ATOM 0 HD2 PRO A 108 15.810 2.999 1.862 1.00 0.00 H new ATOM 0 HD3 PRO A 108 17.453 3.281 2.403 1.00 0.00 H new ATOM 1602 N THR A 109 15.958 0.378 -0.899 1.00 0.00 N ATOM 1603 CA THR A 109 15.198 -0.487 -1.796 1.00 0.00 C ATOM 1604 C THR A 109 14.114 0.296 -2.536 1.00 0.00 C ATOM 1605 O THR A 109 13.657 1.340 -2.071 1.00 0.00 O ATOM 1606 CB THR A 109 14.559 -1.656 -1.014 1.00 0.00 C ATOM 1607 OG1 THR A 109 14.109 -2.675 -1.918 1.00 0.00 O ATOM 1608 CG2 THR A 109 13.388 -1.172 -0.172 1.00 0.00 C ATOM 0 H THR A 109 15.437 1.171 -0.524 1.00 0.00 H new ATOM 0 HA THR A 109 15.894 -0.890 -2.532 1.00 0.00 H new ATOM 0 HB THR A 109 15.320 -2.070 -0.352 1.00 0.00 H new ATOM 0 HG1 THR A 109 13.468 -3.259 -1.460 1.00 0.00 H new ATOM 0 HG21 THR A 109 12.956 -2.014 0.368 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.737 -0.424 0.540 1.00 0.00 H new ATOM 0 HG23 THR A 109 12.631 -0.730 -0.821 1.00 0.00 H new ATOM 1616 N LYS A 110 13.716 -0.209 -3.696 1.00 0.00 N ATOM 1617 CA LYS A 110 12.690 0.430 -4.505 1.00 0.00 C ATOM 1618 C LYS A 110 11.360 -0.297 -4.385 1.00 0.00 C ATOM 1619 O LYS A 110 11.287 -1.409 -3.859 1.00 0.00 O ATOM 1620 CB LYS A 110 13.102 0.466 -5.973 1.00 0.00 C ATOM 1621 CG LYS A 110 14.205 1.460 -6.269 1.00 0.00 C ATOM 1622 CD LYS A 110 13.816 2.863 -5.828 1.00 0.00 C ATOM 1623 CE LYS A 110 12.700 3.433 -6.689 1.00 0.00 C ATOM 1624 NZ LYS A 110 13.149 3.693 -8.082 1.00 0.00 N ATOM 0 H LYS A 110 14.093 -1.067 -4.099 1.00 0.00 H new ATOM 0 HA LYS A 110 12.575 1.448 -4.132 1.00 0.00 H new ATOM 0 HB2 LYS A 110 13.431 -0.529 -6.274 1.00 0.00 H new ATOM 0 HB3 LYS A 110 12.231 0.711 -6.580 1.00 0.00 H new ATOM 0 HG2 LYS A 110 15.119 1.156 -5.758 1.00 0.00 H new ATOM 0 HG3 LYS A 110 14.422 1.459 -7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.497 2.842 -4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 110 14.687 3.516 -5.882 1.00 0.00 H new ATOM 0 HE2 LYS A 110 11.861 2.737 -6.702 1.00 0.00 H new ATOM 0 HE3 LYS A 110 12.338 4.361 -6.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 12.368 4.112 -8.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.955 4.350 -8.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 13.439 2.798 -8.526 1.00 0.00 H new ATOM 1638 N GLY A 111 10.315 0.335 -4.900 1.00 0.00 N ATOM 1639 CA GLY A 111 8.996 -0.252 -4.854 1.00 0.00 C ATOM 1640 C GLY A 111 8.733 -1.131 -6.056 1.00 0.00 C ATOM 1641 O GLY A 111 8.928 -0.707 -7.196 1.00 0.00 O ATOM 0 H GLY A 111 10.360 1.249 -5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 111 8.891 -0.841 -3.943 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.247 0.539 -4.810 1.00 0.00 H new ATOM 1645 N GLY A 112 8.315 -2.358 -5.799 1.00 0.00 N ATOM 1646 CA GLY A 112 8.033 -3.291 -6.869 1.00 0.00 C ATOM 1647 C GLY A 112 8.727 -4.618 -6.651 1.00 0.00 C ATOM 1648 O GLY A 112 9.949 -4.671 -6.516 1.00 0.00 O ATOM 0 H GLY A 112 8.165 -2.728 -4.861 1.00 0.00 H new ATOM 0 HA2 GLY A 112 6.957 -3.450 -6.939 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.355 -2.864 -7.819 1.00 0.00 H new ATOM 1652 N SER A 113 7.953 -5.688 -6.585 1.00 0.00 N ATOM 1653 CA SER A 113 8.511 -7.018 -6.379 1.00 0.00 C ATOM 1654 C SER A 113 7.860 -8.037 -7.307 1.00 0.00 C ATOM 1655 O SER A 113 8.504 -8.986 -7.751 1.00 0.00 O ATOM 1656 CB SER A 113 8.339 -7.442 -4.922 1.00 0.00 C ATOM 1657 OG SER A 113 8.997 -6.537 -4.053 1.00 0.00 O ATOM 0 H SER A 113 6.937 -5.664 -6.671 1.00 0.00 H new ATOM 0 HA SER A 113 9.575 -6.980 -6.614 1.00 0.00 H new ATOM 0 HB2 SER A 113 7.278 -7.485 -4.674 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.740 -8.446 -4.781 1.00 0.00 H new ATOM 0 HG SER A 113 8.873 -6.826 -3.125 1.00 0.00 H new ATOM 1663 N GLY A 114 6.585 -7.831 -7.598 1.00 0.00 N ATOM 1664 CA GLY A 114 5.867 -8.734 -8.475 1.00 0.00 C ATOM 1665 C GLY A 114 4.428 -8.311 -8.648 1.00 0.00 C ATOM 1666 O GLY A 114 4.024 -7.881 -9.728 1.00 0.00 O ATOM 0 H GLY A 114 6.032 -7.052 -7.241 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.358 -8.765 -9.448 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.904 -9.744 -8.068 1.00 0.00 H new ATOM 1670 N GLY A 115 3.658 -8.430 -7.581 1.00 0.00 N ATOM 1671 CA GLY A 115 2.264 -8.033 -7.622 1.00 0.00 C ATOM 1672 C GLY A 115 2.099 -6.604 -7.154 1.00 0.00 C ATOM 1673 O GLY A 115 2.621 -5.676 -7.779 1.00 0.00 O ATOM 0 H GLY A 115 3.972 -8.796 -6.682 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.882 -8.134 -8.638 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.673 -8.698 -6.992 1.00 0.00 H new ATOM 1677 N GLY A 116 1.402 -6.418 -6.049 1.00 0.00 N ATOM 1678 CA GLY A 116 1.213 -5.090 -5.519 1.00 0.00 C ATOM 1679 C GLY A 116 2.072 -4.868 -4.297 1.00 0.00 C ATOM 1680 O GLY A 116 3.298 -4.790 -4.393 1.00 0.00 O ATOM 0 H GLY A 116 0.963 -7.164 -5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 116 1.461 -4.352 -6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.164 -4.943 -5.262 1.00 0.00 H new ATOM 1684 N ALA A 117 1.427 -4.784 -3.149 1.00 0.00 N ATOM 1685 CA ALA A 117 2.122 -4.575 -1.892 1.00 0.00 C ATOM 1686 C ALA A 117 1.494 -5.391 -0.766 1.00 0.00 C ATOM 1687 O ALA A 117 2.166 -5.746 0.201 1.00 0.00 O ATOM 1688 CB ALA A 117 2.089 -3.107 -1.537 1.00 0.00 C ATOM 0 H ALA A 117 0.414 -4.858 -3.061 1.00 0.00 H new ATOM 0 HA ALA A 117 3.153 -4.906 -2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.611 -2.949 -0.593 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.578 -2.532 -2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.054 -2.780 -1.439 1.00 0.00 H new ATOM 1694 N GLY A 118 0.207 -5.692 -0.896 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.478 -6.452 0.127 1.00 0.00 C ATOM 1696 C GLY A 118 -0.752 -7.873 -0.309 1.00 0.00 C ATOM 1697 O GLY A 118 -0.270 -8.821 0.313 1.00 0.00 O ATOM 0 H GLY A 118 -0.372 -5.423 -1.691 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.124 -6.462 1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.419 -5.961 0.374 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.560 -8.008 -1.360 1.00 0.00 N ATOM 1702 CA ASN A 119 -1.897 -9.301 -1.951 1.00 0.00 C ATOM 1703 C ASN A 119 -2.892 -10.077 -1.093 1.00 0.00 C ATOM 1704 O ASN A 119 -2.851 -11.308 -1.050 1.00 0.00 O ATOM 1705 CB ASN A 119 -0.642 -10.157 -2.202 1.00 0.00 C ATOM 1706 CG ASN A 119 0.355 -9.508 -3.148 1.00 0.00 C ATOM 1707 OD1 ASN A 119 -0.012 -8.734 -4.037 1.00 0.00 O ATOM 1708 ND2 ASN A 119 1.631 -9.817 -2.961 1.00 0.00 N ATOM 0 H ASN A 119 -2.002 -7.217 -1.828 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.367 -9.087 -2.911 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.151 -10.356 -1.249 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.945 -11.121 -2.611 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.348 -9.411 -3.563 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.896 -10.461 -2.216 1.00 0.00 H new ATOM 1715 N PHE A 120 -3.788 -9.364 -0.410 1.00 0.00 N ATOM 1716 CA PHE A 120 -4.795 -10.023 0.415 1.00 0.00 C ATOM 1717 C PHE A 120 -5.760 -10.814 -0.474 1.00 0.00 C ATOM 1718 O PHE A 120 -6.204 -11.905 -0.122 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.579 -9.001 1.255 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.625 -8.232 0.491 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.280 -7.138 -0.284 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -7.959 -8.605 0.555 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.243 -6.433 -0.977 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -8.924 -7.903 -0.137 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.565 -6.815 -0.905 1.00 0.00 C ATOM 0 H PHE A 120 -3.836 -8.345 -0.412 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.285 -10.704 1.096 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.062 -9.523 2.081 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -4.875 -8.294 1.693 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.246 -6.833 -0.347 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.246 -9.456 1.154 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.960 -5.581 -1.577 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.959 -8.205 -0.078 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.318 -6.264 -1.449 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.036 -10.246 -1.646 1.00 0.00 N ATOM 1736 CA TRP A 121 -6.950 -10.822 -2.628 1.00 0.00 C ATOM 1737 C TRP A 121 -6.401 -12.120 -3.196 1.00 0.00 C ATOM 1738 O TRP A 121 -7.153 -12.954 -3.706 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.172 -9.805 -3.750 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.007 -10.286 -4.905 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -7.684 -10.192 -6.228 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.290 -10.927 -4.850 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -8.685 -10.726 -7.001 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -9.680 -11.185 -6.180 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.145 -11.308 -3.813 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -10.887 -11.806 -6.494 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.342 -11.923 -4.130 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -11.703 -12.166 -5.459 1.00 0.00 C ATOM 0 H TRP A 121 -5.625 -9.361 -1.944 1.00 0.00 H new ATOM 0 HA TRP A 121 -7.897 -11.052 -2.140 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -7.646 -8.920 -3.326 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.200 -9.494 -4.132 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -6.772 -9.760 -6.612 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -8.687 -10.773 -8.020 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -9.876 -11.126 -2.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.168 -11.996 -7.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.011 -12.221 -3.336 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -12.646 -12.648 -5.672 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.087 -12.292 -3.100 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.439 -13.498 -3.602 1.00 0.00 C ATOM 1761 C ASP A 122 -5.014 -14.735 -2.939 1.00 0.00 C ATOM 1762 O ASP A 122 -4.953 -15.833 -3.493 1.00 0.00 O ATOM 1763 CB ASP A 122 -2.925 -13.450 -3.387 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.203 -12.678 -4.471 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.465 -11.470 -4.625 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -1.369 -13.285 -5.177 1.00 0.00 O ATOM 0 H ASP A 122 -4.451 -11.614 -2.680 1.00 0.00 H new ATOM 0 HA ASP A 122 -4.632 -13.548 -4.674 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.714 -12.993 -2.420 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.535 -14.467 -3.351 1.00 0.00 H new ATOM 1771 N SER A 123 -5.557 -14.559 -1.748 1.00 0.00 N ATOM 1772 CA SER A 123 -6.170 -15.650 -1.032 1.00 0.00 C ATOM 1773 C SER A 123 -7.395 -15.168 -0.261 1.00 0.00 C ATOM 1774 O SER A 123 -7.671 -15.641 0.839 1.00 0.00 O ATOM 1775 CB SER A 123 -5.156 -16.308 -0.097 1.00 0.00 C ATOM 1776 OG SER A 123 -4.039 -16.793 -0.824 1.00 0.00 O ATOM 0 H SER A 123 -5.583 -13.664 -1.259 1.00 0.00 H new ATOM 0 HA SER A 123 -6.502 -16.396 -1.753 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.824 -15.588 0.651 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.630 -17.129 0.440 1.00 0.00 H new ATOM 0 HG SER A 123 -3.402 -17.209 -0.206 1.00 0.00 H new ATOM 1782 N ALA A 124 -8.103 -14.185 -0.825 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.323 -13.676 -0.201 1.00 0.00 C ATOM 1784 C ALA A 124 -10.551 -14.250 -0.908 1.00 0.00 C ATOM 1785 O ALA A 124 -10.520 -14.495 -2.114 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.359 -12.154 -0.230 1.00 0.00 C ATOM 0 H ALA A 124 -7.854 -13.731 -1.704 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.332 -13.993 0.842 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.277 -11.803 0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.500 -11.759 0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.326 -11.809 -1.263 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.628 -14.460 -0.161 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.854 -15.016 -0.721 1.00 0.00 C ATOM 1794 C ARG A 125 -14.074 -14.380 -0.064 1.00 0.00 C ATOM 1795 O ARG A 125 -14.062 -14.111 1.137 1.00 0.00 O ATOM 1796 CB ARG A 125 -12.866 -16.543 -0.529 1.00 0.00 C ATOM 1797 CG ARG A 125 -13.948 -17.277 -1.310 1.00 0.00 C ATOM 1798 CD ARG A 125 -15.284 -17.311 -0.575 1.00 0.00 C ATOM 1799 NE ARG A 125 -15.193 -17.999 0.713 1.00 0.00 N ATOM 1800 CZ ARG A 125 -15.152 -19.326 0.852 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -15.255 -20.112 -0.217 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -15.039 -19.862 2.061 1.00 0.00 N ATOM 0 H ARG A 125 -11.677 -14.253 0.837 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.891 -14.796 -1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.894 -16.939 -0.822 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.992 -16.761 0.532 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -14.083 -16.794 -2.278 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -13.620 -18.298 -1.506 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.634 -16.291 -0.415 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -16.026 -17.809 -1.199 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.159 -17.429 1.558 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -15.365 -19.701 -1.144 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.224 -21.126 -0.110 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -14.984 -19.260 2.883 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -15.008 -20.876 2.168 1.00 0.00 H new ATOM 1816 N ASP A 126 -15.104 -14.118 -0.874 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.361 -13.518 -0.409 1.00 0.00 C ATOM 1818 C ASP A 126 -16.104 -12.164 0.248 1.00 0.00 C ATOM 1819 O ASP A 126 -16.873 -11.704 1.085 1.00 0.00 O ATOM 1820 CB ASP A 126 -17.089 -14.452 0.565 1.00 0.00 C ATOM 1821 CG ASP A 126 -18.596 -14.431 0.377 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -19.216 -13.355 0.528 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -19.167 -15.496 0.061 1.00 0.00 O ATOM 0 H ASP A 126 -15.091 -14.316 -1.874 1.00 0.00 H new ATOM 0 HA ASP A 126 -17.000 -13.366 -1.279 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.724 -15.470 0.429 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -16.850 -14.162 1.588 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.015 -11.537 -0.153 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.620 -10.240 0.370 1.00 0.00 C ATOM 1830 C VAL A 127 -15.611 -9.156 -0.053 1.00 0.00 C ATOM 1831 O VAL A 127 -15.833 -8.925 -1.241 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.182 -9.889 -0.088 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.912 -10.398 -1.492 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.913 -8.398 0.020 1.00 0.00 C ATOM 0 H VAL A 127 -14.376 -11.913 -0.853 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.629 -10.291 1.459 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.491 -10.395 0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.895 -10.136 -1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.029 -11.482 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -13.618 -9.942 -2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.896 -8.187 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.618 -7.855 -0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -13.032 -8.081 1.056 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.223 -8.517 0.935 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.196 -7.468 0.679 1.00 0.00 C ATOM 1846 C ARG A 128 -17.007 -6.320 1.663 1.00 0.00 C ATOM 1847 O ARG A 128 -16.533 -6.520 2.783 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.633 -8.022 0.773 1.00 0.00 C ATOM 1849 CG ARG A 128 -19.255 -8.001 2.174 1.00 0.00 C ATOM 1850 CD ARG A 128 -18.603 -8.991 3.135 1.00 0.00 C ATOM 1851 NE ARG A 128 -18.811 -10.379 2.729 1.00 0.00 N ATOM 1852 CZ ARG A 128 -18.761 -11.419 3.564 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -18.614 -11.228 4.868 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -18.881 -12.652 3.095 1.00 0.00 N ATOM 0 H ARG A 128 -16.061 -8.709 1.924 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.038 -7.093 -0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.271 -7.447 0.102 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.633 -9.050 0.409 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -19.172 -6.995 2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -20.319 -8.227 2.096 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -17.534 -8.788 3.192 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -19.009 -8.843 4.136 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.007 -10.565 1.745 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -18.538 -10.281 5.239 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -18.577 -12.028 5.500 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -19.012 -12.807 2.095 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -18.843 -13.446 3.734 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.367 -5.119 1.240 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.254 -3.952 2.093 1.00 0.00 C ATOM 1870 C LEU A 129 -18.483 -3.819 2.964 1.00 0.00 C ATOM 1871 O LEU A 129 -19.612 -3.892 2.480 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.081 -2.688 1.262 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.652 -2.398 0.831 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.590 -1.136 0.024 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.754 -2.302 2.047 1.00 0.00 C ATOM 0 H LEU A 129 -17.740 -4.929 0.310 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.375 -4.080 2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.705 -2.767 0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.452 -1.839 1.836 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.302 -3.217 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.559 -0.946 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.212 -1.242 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.954 -0.302 0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.732 -2.094 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.103 -1.498 2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.779 -3.245 2.593 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.254 -3.621 4.247 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.333 -3.500 5.202 1.00 0.00 C ATOM 1889 C VAL A 130 -19.206 -2.222 6.018 1.00 0.00 C ATOM 1890 O VAL A 130 -18.167 -1.557 6.006 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.381 -4.715 6.160 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.681 -5.995 5.395 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -18.077 -4.847 6.931 1.00 0.00 C ATOM 0 H VAL A 130 -17.322 -3.540 4.653 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.259 -3.467 4.628 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.186 -4.548 6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.710 -6.835 6.089 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.646 -5.903 4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.903 -6.165 4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.134 -5.707 7.598 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.253 -4.984 6.231 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.908 -3.944 7.518 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.303 -1.865 6.667 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.388 -0.687 7.528 1.00 0.00 C ATOM 1905 C ASP A 131 -20.192 0.606 6.746 1.00 0.00 C ATOM 1906 O ASP A 131 -20.096 1.688 7.323 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.387 -0.782 8.685 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.827 -1.751 9.768 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -20.668 -1.365 10.608 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -19.332 -2.897 9.794 1.00 0.00 O ATOM 0 H ASP A 131 -21.175 -2.391 6.612 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.395 -0.664 7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.418 -1.095 8.296 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.250 0.207 9.123 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.139 0.490 5.428 1.00 0.00 N ATOM 1916 CA GLY A 132 -19.975 1.657 4.594 1.00 0.00 C ATOM 1917 C GLY A 132 -18.539 1.895 4.173 1.00 0.00 C ATOM 1918 O GLY A 132 -18.128 3.037 4.030 1.00 0.00 O ATOM 0 H GLY A 132 -20.207 -0.393 4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.594 1.549 3.704 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.339 2.533 5.131 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.756 0.828 4.021 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.371 1.001 3.567 1.00 0.00 C ATOM 1924 C GLY A 133 -15.397 1.242 4.731 1.00 0.00 C ATOM 1925 O GLY A 133 -14.145 1.179 4.614 1.00 0.00 O ATOM 0 H GLY A 133 -18.040 -0.135 4.198 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.060 0.115 3.014 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.321 1.842 2.875 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.966 1.534 5.873 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.163 1.738 7.053 1.00 0.00 C ATOM 1931 C LYS A 134 -14.627 0.387 7.508 1.00 0.00 C ATOM 1932 O LYS A 134 -13.686 0.304 8.273 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.947 2.440 8.153 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.189 1.699 8.575 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.980 2.471 9.622 1.00 0.00 C ATOM 1936 CE LYS A 134 -18.353 3.860 9.126 1.00 0.00 C ATOM 1937 NZ LYS A 134 -19.233 4.576 10.084 1.00 0.00 N ATOM 0 H LYS A 134 -16.971 1.635 6.011 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.327 2.397 6.817 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.301 2.572 9.021 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.227 3.436 7.809 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.819 1.519 7.704 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.912 0.724 8.975 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.885 1.919 9.876 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.391 2.556 10.535 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.446 4.442 8.962 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -18.857 3.778 8.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.463 5.518 9.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.110 4.034 10.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.743 4.678 10.996 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.246 -0.677 7.009 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.814 -2.031 7.316 1.00 0.00 C ATOM 1953 C VAL A 135 -14.897 -2.913 6.065 1.00 0.00 C ATOM 1954 O VAL A 135 -15.837 -2.817 5.276 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.641 -2.695 8.443 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.989 -4.003 8.869 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.807 -1.773 9.638 1.00 0.00 C ATOM 0 H VAL A 135 -16.053 -0.625 6.387 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.784 -1.946 7.664 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.636 -2.901 8.048 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.579 -4.462 9.662 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.939 -4.680 8.016 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.981 -3.805 9.234 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.393 -2.276 10.407 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.826 -1.517 10.039 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.321 -0.863 9.327 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.893 -3.745 5.884 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.827 -4.671 4.770 1.00 0.00 C ATOM 1969 C LEU A 136 -13.766 -6.074 5.327 1.00 0.00 C ATOM 1970 O LEU A 136 -12.786 -6.438 5.965 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.592 -4.398 3.911 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.324 -5.429 2.815 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.532 -5.562 1.914 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.097 -5.038 2.006 1.00 0.00 C ATOM 0 H LEU A 136 -13.091 -3.799 6.512 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.707 -4.549 4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.701 -3.418 3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.719 -4.348 4.562 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.133 -6.394 3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.328 -6.299 1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.391 -5.883 2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.749 -4.599 1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.920 -5.783 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.261 -4.064 1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.229 -4.986 2.663 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.787 -6.860 5.061 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.864 -8.208 5.594 1.00 0.00 C ATOM 1988 C GLU A 137 -14.621 -9.223 4.491 1.00 0.00 C ATOM 1989 O GLU A 137 -15.281 -9.195 3.453 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.230 -8.423 6.254 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.291 -9.645 7.152 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.548 -9.684 7.996 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -17.528 -9.139 9.117 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.557 -10.269 7.546 1.00 0.00 O ATOM 0 H GLU A 137 -15.579 -6.590 4.477 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.090 -8.345 6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.483 -7.540 6.841 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.988 -8.517 5.476 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.241 -10.545 6.539 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.418 -9.655 7.805 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.671 -10.112 4.720 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.319 -11.115 3.736 1.00 0.00 C ATOM 2003 C ALA A 138 -12.812 -12.383 4.381 1.00 0.00 C ATOM 2004 O ALA A 138 -12.380 -12.385 5.532 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.241 -10.570 2.826 1.00 0.00 C ATOM 0 H ALA A 138 -13.129 -10.158 5.583 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.220 -11.354 3.171 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -11.975 -11.324 2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.609 -9.678 2.320 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.361 -10.315 3.416 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.855 -13.460 3.623 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.355 -14.731 4.100 1.00 0.00 C ATOM 2013 C GLU A 139 -10.935 -14.889 3.593 1.00 0.00 C ATOM 2014 O GLU A 139 -10.709 -15.082 2.401 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.233 -15.892 3.635 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.604 -15.909 4.288 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.457 -17.064 3.815 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -15.190 -18.215 4.221 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -16.392 -16.832 3.027 1.00 0.00 O ATOM 0 H GLU A 139 -13.231 -13.479 2.675 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.374 -14.747 5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.354 -15.836 2.553 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.724 -16.832 3.850 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.487 -15.968 5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.117 -14.971 4.073 1.00 0.00 H new ATOM 2026 N LEU A 140 -9.986 -14.748 4.492 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.584 -14.845 4.140 1.00 0.00 C ATOM 2028 C LEU A 140 -8.061 -16.241 4.430 1.00 0.00 C ATOM 2029 O LEU A 140 -8.254 -16.777 5.524 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.773 -13.810 4.925 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.299 -12.374 4.857 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.440 -11.455 5.704 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.340 -11.880 3.422 1.00 0.00 C ATOM 0 H LEU A 140 -10.161 -14.564 5.480 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.478 -14.646 3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.739 -14.117 5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.747 -13.821 4.556 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.315 -12.366 5.251 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.827 -10.438 5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.460 -11.791 6.741 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.414 -11.474 5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.717 -10.858 3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.336 -11.906 3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.997 -12.522 2.835 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.421 -16.825 3.437 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.852 -18.150 3.552 1.00 0.00 C ATOM 2047 C ARG A 141 -5.652 -18.127 4.482 1.00 0.00 C ATOM 2048 O ARG A 141 -4.845 -17.197 4.436 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.420 -18.613 2.179 1.00 0.00 C ATOM 2050 CG ARG A 141 -6.063 -20.077 2.105 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.628 -20.450 0.702 1.00 0.00 C ATOM 2052 NE ARG A 141 -5.331 -21.874 0.586 1.00 0.00 N ATOM 2053 CZ ARG A 141 -5.784 -22.646 -0.401 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -6.492 -22.121 -1.392 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -5.511 -23.942 -0.404 1.00 0.00 N ATOM 0 H ARG A 141 -7.281 -16.391 2.525 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.597 -18.832 3.961 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.223 -18.410 1.470 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.559 -18.024 1.863 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.262 -20.298 2.811 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.921 -20.681 2.398 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.414 -20.184 -0.005 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.745 -19.871 0.429 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.743 -22.303 1.301 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.693 -21.121 -1.401 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.836 -22.717 -2.145 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.955 -24.348 0.349 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.857 -24.534 -1.159 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.530 -19.148 5.309 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.434 -19.219 6.247 1.00 0.00 C ATOM 2071 C TYR A 142 -4.147 -20.661 6.650 1.00 0.00 C ATOM 2072 O TYR A 142 -4.664 -21.591 6.030 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.750 -18.347 7.460 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.795 -18.896 8.413 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -7.083 -19.189 7.987 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.489 -19.099 9.751 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -8.032 -19.671 8.866 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.434 -19.581 10.637 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.703 -19.865 10.186 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.648 -20.344 11.063 1.00 0.00 O ATOM 0 H TYR A 142 -6.176 -19.936 5.348 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.530 -18.840 5.771 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.827 -18.184 8.017 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -5.085 -17.372 7.106 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.347 -19.037 6.951 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.494 -18.876 10.107 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -9.029 -19.895 8.518 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -6.179 -19.734 11.675 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.254 -20.425 11.957 1.00 0.00 H new ATOM 2090 N SER A 143 -3.336 -20.842 7.684 1.00 0.00 N ATOM 2091 CA SER A 143 -2.965 -22.170 8.156 1.00 0.00 C ATOM 2092 C SER A 143 -4.190 -23.020 8.507 1.00 0.00 C ATOM 2093 O SER A 143 -4.163 -24.242 8.368 1.00 0.00 O ATOM 2094 CB SER A 143 -2.068 -22.039 9.386 1.00 0.00 C ATOM 2095 OG SER A 143 -1.083 -21.035 9.193 1.00 0.00 O ATOM 0 H SER A 143 -2.919 -20.078 8.216 1.00 0.00 H new ATOM 0 HA SER A 143 -2.434 -22.673 7.348 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.674 -21.796 10.258 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.584 -22.994 9.591 1.00 0.00 H new ATOM 0 HG SER A 143 -0.522 -20.969 9.994 1.00 0.00 H new ATOM 2101 N GLY A 144 -5.270 -22.370 8.929 1.00 0.00 N ATOM 2102 CA GLY A 144 -6.464 -23.102 9.316 1.00 0.00 C ATOM 2103 C GLY A 144 -7.576 -23.033 8.288 1.00 0.00 C ATOM 2104 O GLY A 144 -8.753 -23.078 8.644 1.00 0.00 O ATOM 0 H GLY A 144 -5.341 -21.356 9.010 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.201 -24.146 9.486 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.831 -22.708 10.264 1.00 0.00 H new ATOM 2108 N GLY A 145 -7.219 -22.905 7.020 1.00 0.00 N ATOM 2109 CA GLY A 145 -8.225 -22.847 5.977 1.00 0.00 C ATOM 2110 C GLY A 145 -8.597 -21.428 5.605 1.00 0.00 C ATOM 2111 O GLY A 145 -7.776 -20.694 5.060 1.00 0.00 O ATOM 0 H GLY A 145 -6.255 -22.840 6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.856 -23.366 5.092 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.118 -23.378 6.308 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.828 -21.035 5.912 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.309 -19.692 5.596 1.00 0.00 C ATOM 2117 C TRP A 146 -10.845 -19.004 6.846 1.00 0.00 C ATOM 2118 O TRP A 146 -11.700 -19.549 7.548 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.399 -19.756 4.520 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.895 -20.259 3.199 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.776 -21.560 2.808 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.442 -19.465 2.099 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -10.264 -21.622 1.534 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -10.053 -20.349 1.076 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.325 -18.094 1.882 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.556 -19.900 -0.146 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.834 -17.650 0.671 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.454 -18.548 -0.329 1.00 0.00 C ATOM 0 H TRP A 146 -10.514 -21.628 6.380 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.471 -19.110 5.214 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -12.204 -20.404 4.865 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.826 -18.762 4.384 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.044 -22.415 3.410 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.072 -22.478 1.014 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.614 -17.390 2.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -9.262 -20.594 -0.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.742 -16.589 0.493 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -9.072 -18.168 -1.265 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.335 -17.811 7.123 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.760 -17.051 8.294 1.00 0.00 C ATOM 2141 C ASN A 147 -11.387 -15.730 7.873 1.00 0.00 C ATOM 2142 O ASN A 147 -10.804 -14.981 7.087 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.574 -16.771 9.217 1.00 0.00 C ATOM 2144 CG ASN A 147 -9.996 -16.140 10.530 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -11.067 -16.434 11.058 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -9.167 -15.255 11.059 1.00 0.00 N ATOM 0 H ASN A 147 -9.627 -17.348 6.554 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.498 -17.649 8.829 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.047 -17.703 9.419 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.871 -16.110 8.710 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.408 -14.790 11.935 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.287 -15.037 10.591 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.571 -15.448 8.392 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.257 -14.208 8.075 1.00 0.00 C ATOM 2155 C ARG A 148 -12.657 -13.061 8.880 1.00 0.00 C ATOM 2156 O ARG A 148 -12.974 -12.872 10.059 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.755 -14.312 8.359 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.526 -13.078 7.919 1.00 0.00 C ATOM 2159 CD ARG A 148 -16.968 -13.094 8.402 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.760 -14.154 7.781 1.00 0.00 N ATOM 2161 CZ ARG A 148 -19.036 -14.009 7.427 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -19.626 -12.821 7.528 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -19.712 -15.044 6.941 1.00 0.00 N ATOM 0 H ARG A 148 -13.075 -16.060 9.033 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.127 -14.014 7.010 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.157 -15.187 7.848 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.908 -14.468 9.427 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.028 -12.186 8.300 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.511 -13.012 6.831 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.983 -13.222 9.484 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.429 -12.130 8.189 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.311 -15.054 7.609 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.101 -12.019 7.877 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.603 -12.712 7.256 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.254 -15.950 6.839 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.689 -14.933 6.670 1.00 0.00 H new ATOM 2177 N SER A 149 -11.781 -12.313 8.242 1.00 0.00 N ATOM 2178 CA SER A 149 -11.138 -11.184 8.877 1.00 0.00 C ATOM 2179 C SER A 149 -11.672 -9.900 8.270 1.00 0.00 C ATOM 2180 O SER A 149 -12.359 -9.928 7.248 1.00 0.00 O ATOM 2181 CB SER A 149 -9.622 -11.260 8.700 1.00 0.00 C ATOM 2182 OG SER A 149 -8.963 -10.267 9.470 1.00 0.00 O ATOM 0 H SER A 149 -11.497 -12.470 7.275 1.00 0.00 H new ATOM 0 HA SER A 149 -11.357 -11.202 9.945 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.268 -12.247 8.996 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.370 -11.134 7.647 1.00 0.00 H new ATOM 0 HG SER A 149 -8.916 -10.556 10.405 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.372 -8.776 8.894 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.845 -7.504 8.385 1.00 0.00 C ATOM 2190 C ARG A 150 -10.882 -6.369 8.696 1.00 0.00 C ATOM 2191 O ARG A 150 -10.135 -6.422 9.671 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.259 -7.201 8.886 1.00 0.00 C ATOM 2193 CG ARG A 150 -13.458 -7.376 10.376 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.938 -7.401 10.709 1.00 0.00 C ATOM 2195 NE ARG A 150 -15.184 -7.636 12.127 1.00 0.00 N ATOM 2196 CZ ARG A 150 -16.275 -8.236 12.599 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -17.171 -8.750 11.768 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -16.454 -8.347 13.909 1.00 0.00 N ATOM 0 H ARG A 150 -10.810 -8.718 9.743 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.889 -7.586 7.299 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.512 -6.175 8.618 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.961 -7.849 8.362 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -12.988 -8.302 10.706 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.971 -6.562 10.913 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.390 -6.453 10.417 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.426 -8.180 10.124 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.480 -7.323 12.796 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.027 -8.687 10.760 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -18.004 -9.208 12.136 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.757 -7.973 14.553 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.289 -8.806 14.273 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.908 -5.348 7.847 1.00 0.00 N ATOM 2213 CA ILE A 151 -10.038 -4.191 8.001 1.00 0.00 C ATOM 2214 C ILE A 151 -10.823 -2.896 7.845 1.00 0.00 C ATOM 2215 O ILE A 151 -11.838 -2.862 7.170 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.893 -4.234 6.969 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.879 -3.129 7.247 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.441 -4.114 5.546 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.472 -3.493 6.852 1.00 0.00 C ATOM 0 H ILE A 151 -11.528 -5.300 7.039 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.614 -4.223 9.005 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.388 -5.196 7.060 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.178 -2.229 6.710 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.899 -2.887 8.310 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.616 -4.147 4.834 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.124 -4.940 5.348 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.974 -3.169 5.440 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.804 -2.662 7.078 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.155 -4.375 7.408 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.438 -3.706 5.784 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.352 -1.838 8.471 1.00 0.00 N ATOM 2232 CA TYR A 152 -11.019 -0.552 8.396 1.00 0.00 C ATOM 2233 C TYR A 152 -10.400 0.312 7.304 1.00 0.00 C ATOM 2234 O TYR A 152 -9.310 0.846 7.480 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.916 0.154 9.747 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.622 -0.580 10.870 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -10.967 -1.569 11.593 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.940 -0.294 11.202 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -11.603 -2.251 12.611 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.584 -0.973 12.218 1.00 0.00 C ATOM 2241 CZ TYR A 152 -12.912 -1.950 12.919 1.00 0.00 C ATOM 2242 OH TYR A 152 -13.555 -2.634 13.928 1.00 0.00 O ATOM 0 H TYR A 152 -9.506 -1.842 9.040 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.069 -0.712 8.149 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.864 0.273 10.006 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.337 1.155 9.657 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.941 -1.809 11.354 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.470 0.472 10.656 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.078 -3.016 13.163 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.610 -0.739 12.462 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.472 -2.299 14.018 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.069 0.433 6.158 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.530 1.255 5.081 1.00 0.00 C ATOM 2254 C LEU A 153 -10.529 2.714 5.488 1.00 0.00 C ATOM 2255 O LEU A 153 -9.611 3.457 5.143 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.316 1.064 3.793 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.539 -0.388 3.386 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -12.126 -0.448 1.994 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.243 -1.179 3.460 1.00 0.00 C ATOM 0 H LEU A 153 -11.962 -0.016 5.956 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.504 0.938 4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.286 1.549 3.901 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.792 1.576 2.986 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.243 -0.841 4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.283 -1.489 1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.079 0.080 1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.440 0.021 1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.430 -2.212 3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.508 -0.737 2.788 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.861 -1.157 4.481 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.552 3.115 6.238 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.654 4.501 6.731 1.00 0.00 C ATOM 2273 C ASP A 154 -10.381 4.950 7.471 1.00 0.00 C ATOM 2274 O ASP A 154 -10.146 6.152 7.627 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.847 4.652 7.678 1.00 0.00 C ATOM 2276 CG ASP A 154 -12.626 3.962 9.013 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -11.999 4.564 9.907 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -13.083 2.820 9.174 1.00 0.00 O ATOM 0 H ASP A 154 -12.322 2.509 6.521 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.788 5.132 5.852 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.039 5.711 7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.737 4.239 7.203 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.564 3.995 7.917 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.340 4.308 8.648 1.00 0.00 C ATOM 2285 C GLU A 155 -7.352 5.078 7.814 1.00 0.00 C ATOM 2286 O GLU A 155 -6.911 6.144 8.199 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.615 3.063 9.126 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.453 2.165 9.978 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.641 1.060 10.628 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.390 0.030 9.966 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.224 1.225 11.797 1.00 0.00 O ATOM 0 H GLU A 155 -9.730 2.997 7.783 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.678 4.906 9.494 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.265 2.503 8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.732 3.363 9.690 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.942 2.756 10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.241 1.723 9.369 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.990 4.533 6.678 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.981 5.190 5.850 1.00 0.00 C ATOM 2300 C HIS A 156 -6.486 5.514 4.461 1.00 0.00 C ATOM 2301 O HIS A 156 -5.720 5.955 3.613 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.714 4.339 5.743 1.00 0.00 C ATOM 2303 CG HIS A 156 -4.112 3.964 7.065 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -3.160 4.725 7.706 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -4.338 2.898 7.865 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.830 4.143 8.843 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.531 3.033 8.966 1.00 0.00 N ATOM 0 H HIS A 156 -7.361 3.660 6.304 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.748 6.130 6.350 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.947 3.428 5.191 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.972 4.884 5.160 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -5.027 2.089 7.673 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.107 4.514 9.554 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.481 2.382 9.750 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.754 5.284 4.215 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.324 5.582 2.916 1.00 0.00 C ATOM 2318 C ILE A 157 -9.219 6.806 2.991 1.00 0.00 C ATOM 2319 O ILE A 157 -10.250 6.782 3.660 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.140 4.395 2.395 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.243 3.170 2.200 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.847 4.751 1.099 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.083 3.403 1.254 1.00 0.00 C ATOM 0 H ILE A 157 -8.410 4.894 4.891 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.499 5.779 2.231 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.899 4.152 3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.852 2.860 3.169 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.848 2.346 1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.420 3.892 0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.521 5.591 1.271 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.109 5.026 0.346 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.495 2.490 1.168 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.465 3.682 0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.454 4.205 1.640 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.799 7.894 2.365 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.600 9.097 2.359 1.00 0.00 C ATOM 2337 C GLY A 158 -10.115 9.447 0.975 1.00 0.00 C ATOM 2338 O GLY A 158 -9.886 8.716 0.009 1.00 0.00 O ATOM 0 H GLY A 158 -7.915 7.964 1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.445 8.970 3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -9.006 9.927 2.742 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.826 10.559 0.887 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.379 11.021 -0.379 1.00 0.00 C ATOM 2344 C ASN A 159 -10.928 12.444 -0.671 1.00 0.00 C ATOM 2345 O ASN A 159 -10.898 13.293 0.224 1.00 0.00 O ATOM 2346 CB ASN A 159 -12.916 10.942 -0.366 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.579 12.196 -0.922 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.746 12.341 -2.133 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -13.966 13.103 -0.043 1.00 0.00 N ATOM 0 H ASN A 159 -11.036 11.163 1.682 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.008 10.368 -1.169 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.235 10.079 -0.950 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.258 10.779 0.656 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -14.421 13.959 -0.360 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -13.810 12.947 0.953 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.548 12.688 -1.912 1.00 0.00 N ATOM 2357 CA ARG A 160 -10.120 14.006 -2.336 1.00 0.00 C ATOM 2358 C ARG A 160 -10.948 14.465 -3.533 1.00 0.00 C ATOM 2359 O ARG A 160 -10.568 14.251 -4.685 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.629 13.995 -2.681 1.00 0.00 C ATOM 2361 CG ARG A 160 -8.058 15.374 -2.953 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.562 15.320 -3.211 1.00 0.00 C ATOM 2363 NE ARG A 160 -6.229 14.590 -4.434 1.00 0.00 N ATOM 2364 CZ ARG A 160 -5.238 14.929 -5.255 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -4.471 15.983 -4.983 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -5.018 14.214 -6.346 1.00 0.00 N ATOM 0 H ARG A 160 -10.528 11.983 -2.649 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.276 14.709 -1.518 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.078 13.538 -1.859 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.472 13.367 -3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.561 15.813 -3.815 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -8.258 16.025 -2.102 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -6.172 16.335 -3.281 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -6.068 14.846 -2.363 1.00 0.00 H new ATOM 0 HE ARG A 160 -6.790 13.772 -4.672 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.642 16.535 -4.142 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -3.713 16.239 -5.615 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -5.607 13.407 -6.554 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.260 14.469 -6.979 1.00 0.00 H new ATOM 2380 N ASN A 161 -12.092 15.078 -3.243 1.00 0.00 N ATOM 2381 CA ASN A 161 -13.006 15.586 -4.263 1.00 0.00 C ATOM 2382 C ASN A 161 -13.405 14.514 -5.270 1.00 0.00 C ATOM 2383 O ASN A 161 -13.303 14.720 -6.481 1.00 0.00 O ATOM 2384 CB ASN A 161 -12.400 16.788 -4.994 1.00 0.00 C ATOM 2385 CG ASN A 161 -12.400 18.048 -4.151 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -13.259 18.232 -3.291 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -11.448 18.932 -4.405 1.00 0.00 N ATOM 0 H ASN A 161 -12.413 15.238 -2.288 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.909 15.903 -3.740 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -11.377 16.552 -5.286 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -12.960 16.970 -5.911 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -11.409 19.805 -3.878 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.754 18.741 -5.127 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.853 13.371 -4.773 1.00 0.00 N ATOM 2395 CA GLY A 162 -14.286 12.307 -5.659 1.00 0.00 C ATOM 2396 C GLY A 162 -13.174 11.354 -6.047 1.00 0.00 C ATOM 2397 O GLY A 162 -13.358 10.503 -6.915 1.00 0.00 O ATOM 0 H GLY A 162 -13.925 13.160 -3.778 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.084 11.744 -5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.709 12.747 -6.562 1.00 0.00 H new ATOM 2401 N GLU A 163 -12.017 11.499 -5.427 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.888 10.635 -5.731 1.00 0.00 C ATOM 2403 C GLU A 163 -10.374 9.932 -4.480 1.00 0.00 C ATOM 2404 O GLU A 163 -9.941 10.582 -3.527 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.777 11.446 -6.394 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.506 10.657 -6.679 1.00 0.00 C ATOM 2407 CD GLU A 163 -7.384 11.528 -7.213 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -6.810 12.309 -6.430 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -7.061 11.427 -8.420 1.00 0.00 O ATOM 0 H GLU A 163 -11.833 12.203 -4.713 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.223 9.863 -6.423 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.153 11.856 -7.331 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.529 12.292 -5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.175 10.166 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.725 9.871 -7.401 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.461 8.610 -4.477 1.00 0.00 N ATOM 2417 CA LEU A 164 -9.983 7.797 -3.366 1.00 0.00 C ATOM 2418 C LEU A 164 -8.465 7.877 -3.260 1.00 0.00 C ATOM 2419 O LEU A 164 -7.748 7.574 -4.217 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.423 6.340 -3.550 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.854 6.036 -3.116 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -12.238 4.614 -3.490 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.003 6.245 -1.621 1.00 0.00 C ATOM 0 H LEU A 164 -10.864 8.070 -5.243 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.416 8.183 -2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -10.315 6.074 -4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -9.745 5.698 -2.987 1.00 0.00 H new ATOM 0 HG LEU A 164 -12.525 6.720 -3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.262 4.418 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -12.164 4.489 -4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -11.564 3.913 -2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.028 6.025 -1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -11.321 5.580 -1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.767 7.280 -1.373 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.982 8.290 -2.100 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.554 8.422 -1.866 1.00 0.00 C ATOM 2437 C ILE A 165 -6.249 8.204 -0.393 1.00 0.00 C ATOM 2438 O ILE A 165 -7.070 8.510 0.460 1.00 0.00 O ATOM 2439 CB ILE A 165 -6.043 9.810 -2.326 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -4.537 9.954 -2.073 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -6.817 10.923 -1.632 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -3.949 11.244 -2.602 1.00 0.00 C ATOM 0 H ILE A 165 -8.563 8.541 -1.300 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.036 7.663 -2.452 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.211 9.894 -3.400 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.351 9.894 -1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.019 9.113 -2.534 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -6.443 11.890 -1.968 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -7.876 10.838 -1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.687 10.839 -0.553 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.881 11.273 -2.385 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.102 11.299 -3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.440 12.091 -2.122 1.00 0.00 H new ATOM 2454 N HIS A 166 -5.082 7.642 -0.100 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.693 7.384 1.279 1.00 0.00 C ATOM 2456 C HIS A 166 -4.750 8.672 2.095 1.00 0.00 C ATOM 2457 O HIS A 166 -4.157 9.680 1.706 1.00 0.00 O ATOM 2458 CB HIS A 166 -3.292 6.748 1.354 1.00 0.00 C ATOM 2459 CG HIS A 166 -2.157 7.653 0.961 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -1.693 7.770 -0.331 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -1.382 8.473 1.710 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -0.686 8.623 -0.356 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -0.474 9.063 0.868 1.00 0.00 N ATOM 0 H HIS A 166 -4.392 7.358 -0.796 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.401 6.672 1.704 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -3.122 6.400 2.373 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.274 5.869 0.710 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -1.464 8.633 2.775 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -0.128 8.912 -1.234 1.00 0.00 H new ATOM 0 HE2 HIS A 166 0.246 9.731 1.143 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.472 8.621 3.215 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.627 9.772 4.099 1.00 0.00 C ATOM 2474 C CYS A 167 -6.379 10.911 3.401 1.00 0.00 C ATOM 2475 O CYS A 167 -7.616 10.983 3.539 1.00 0.00 O ATOM 2476 CB CYS A 167 -4.256 10.248 4.570 1.00 0.00 C ATOM 2477 SG CYS A 167 -4.283 11.727 5.611 1.00 0.00 S ATOM 2478 OXT CYS A 167 -5.732 11.738 2.725 1.00 0.00 O ATOM 0 H CYS A 167 -5.962 7.785 3.532 1.00 0.00 H new ATOM 0 HA CYS A 167 -6.217 9.466 4.963 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -3.777 9.440 5.123 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.636 10.447 3.696 1.00 0.00 H new ATOM 0 HG CYS A 167 -3.068 12.039 5.953 1.00 0.00 H new TER 2484 CYS A 167