USER MOD reduce.3.24.130724 H: found=0, std=0, add=695, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 694 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 121 GLN : amide:sc= -13.1! C(o=-18!,f=-18!) USER MOD Set 1.2: A 124 HIS : no HD1:sc= -5.35! C(o=-18!,f=-18!) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 62:sc= 0.528 USER MOD Single : A 67 SER OG : rot 120:sc= 0 USER MOD Single : A 71 SER OG : rot -113:sc= 0.263 USER MOD Single : A 79 SER OG : rot 180:sc= -0.061 USER MOD Single : A 81 GLN : amide:sc= -0.0779 K(o=-0.078,f=-1.4) USER MOD Single : A 83 SER OG : rot 180:sc= -0.0926 USER MOD Single : A 85 TYR OH : rot 19:sc= 0.875 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl 168:sc= -0.197 (180deg=-0.33) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl -142:sc= -0.0352 (180deg=-0.293) USER MOD Single : A 120 SER OG : rot -45:sc= 1.03 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0.463 K(o=0.46,f=-3.6!) USER MOD Single : A 125 SER OG : rot 39:sc= 0.18 USER MOD Single : A 129 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.31) USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 35:sc= 1.18 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 170:sc= -2.87 (180deg=-3.08!) USER MOD Single : A 148 SER OG : rot 47:sc= 0.56 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -7.447 23.784 -8.488 1.00 0.00 N ATOM 2 CA GLY A 58 -8.388 24.623 -7.770 1.00 0.00 C ATOM 3 C GLY A 58 -7.968 24.869 -6.334 1.00 0.00 C ATOM 4 O GLY A 58 -7.384 25.906 -6.020 1.00 0.00 O ATOM 0 HA2 GLY A 58 -8.485 25.578 -8.286 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -9.371 24.153 -7.782 1.00 0.00 H new ATOM 8 N SER A 59 -8.266 23.913 -5.461 1.00 0.00 N ATOM 9 CA SER A 59 -7.921 24.032 -4.049 1.00 0.00 C ATOM 10 C SER A 59 -7.083 22.842 -3.592 1.00 0.00 C ATOM 11 O SER A 59 -7.617 21.836 -3.124 1.00 0.00 O ATOM 12 CB SER A 59 -9.188 24.135 -3.199 1.00 0.00 C ATOM 13 OG SER A 59 -8.873 24.408 -1.844 1.00 0.00 O ATOM 0 H SER A 59 -8.746 23.047 -5.706 1.00 0.00 H new ATOM 0 HA SER A 59 -7.332 24.940 -3.920 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.830 24.923 -3.592 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.750 23.203 -3.264 1.00 0.00 H new ATOM 0 HG SER A 59 -9.700 24.471 -1.322 1.00 0.00 H new ATOM 19 N SER A 60 -5.767 22.964 -3.732 1.00 0.00 N ATOM 20 CA SER A 60 -4.854 21.897 -3.338 1.00 0.00 C ATOM 21 C SER A 60 -4.345 22.115 -1.917 1.00 0.00 C ATOM 22 O SER A 60 -3.391 22.860 -1.694 1.00 0.00 O ATOM 23 CB SER A 60 -3.674 21.823 -4.309 1.00 0.00 C ATOM 24 OG SER A 60 -2.737 20.842 -3.898 1.00 0.00 O ATOM 0 H SER A 60 -5.309 23.791 -4.115 1.00 0.00 H new ATOM 0 HA SER A 60 -5.401 20.954 -3.369 1.00 0.00 H new ATOM 0 HB2 SER A 60 -4.036 21.588 -5.310 1.00 0.00 H new ATOM 0 HB3 SER A 60 -3.185 22.796 -4.367 1.00 0.00 H new ATOM 0 HG SER A 60 -1.993 20.813 -4.535 1.00 0.00 H new ATOM 30 N GLY A 61 -4.990 21.459 -0.956 1.00 0.00 N ATOM 31 CA GLY A 61 -4.590 21.594 0.432 1.00 0.00 C ATOM 32 C GLY A 61 -5.774 21.592 1.379 1.00 0.00 C ATOM 33 O GLY A 61 -6.423 20.564 1.570 1.00 0.00 O ATOM 0 H GLY A 61 -5.782 20.837 -1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.917 20.777 0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.030 22.521 0.557 1.00 0.00 H new ATOM 37 N SER A 62 -6.053 22.746 1.976 1.00 0.00 N ATOM 38 CA SER A 62 -7.163 22.873 2.913 1.00 0.00 C ATOM 39 C SER A 62 -6.941 21.995 4.141 1.00 0.00 C ATOM 40 O SER A 62 -7.868 21.354 4.636 1.00 0.00 O ATOM 41 CB SER A 62 -8.479 22.492 2.232 1.00 0.00 C ATOM 42 OG SER A 62 -9.569 23.200 2.798 1.00 0.00 O ATOM 0 H SER A 62 -5.526 23.606 1.828 1.00 0.00 H new ATOM 0 HA SER A 62 -7.216 23.913 3.236 1.00 0.00 H new ATOM 0 HB2 SER A 62 -8.416 22.707 1.165 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.647 21.420 2.332 1.00 0.00 H new ATOM 0 HG SER A 62 -10.398 22.940 2.345 1.00 0.00 H new ATOM 48 N SER A 63 -5.703 21.970 4.627 1.00 0.00 N ATOM 49 CA SER A 63 -5.356 21.168 5.794 1.00 0.00 C ATOM 50 C SER A 63 -6.056 19.813 5.749 1.00 0.00 C ATOM 51 O SER A 63 -6.580 19.339 6.757 1.00 0.00 O ATOM 52 CB SER A 63 -5.734 21.908 7.078 1.00 0.00 C ATOM 53 OG SER A 63 -7.135 21.877 7.292 1.00 0.00 O ATOM 0 H SER A 63 -4.924 22.496 4.230 1.00 0.00 H new ATOM 0 HA SER A 63 -4.279 21.002 5.783 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.223 21.454 7.927 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.395 22.942 7.018 1.00 0.00 H new ATOM 0 HG SER A 63 -7.429 20.949 7.402 1.00 0.00 H new ATOM 59 N GLY A 64 -6.060 19.194 4.573 1.00 0.00 N ATOM 60 CA GLY A 64 -6.698 17.900 4.417 1.00 0.00 C ATOM 61 C GLY A 64 -5.907 16.967 3.521 1.00 0.00 C ATOM 62 O GLY A 64 -6.207 16.832 2.334 1.00 0.00 O ATOM 0 H GLY A 64 -5.633 19.566 3.725 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.822 17.439 5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -7.696 18.038 4.001 1.00 0.00 H new ATOM 66 N LEU A 65 -4.893 16.324 4.088 1.00 0.00 N ATOM 67 CA LEU A 65 -4.054 15.400 3.332 1.00 0.00 C ATOM 68 C LEU A 65 -4.892 14.285 2.714 1.00 0.00 C ATOM 69 O LEU A 65 -6.048 14.083 3.089 1.00 0.00 O ATOM 70 CB LEU A 65 -2.976 14.801 4.237 1.00 0.00 C ATOM 71 CG LEU A 65 -3.477 13.940 5.398 1.00 0.00 C ATOM 72 CD1 LEU A 65 -3.655 12.497 4.954 1.00 0.00 C ATOM 73 CD2 LEU A 65 -2.517 14.023 6.576 1.00 0.00 C ATOM 0 H LEU A 65 -4.631 16.425 5.069 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.575 15.958 2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.310 14.195 3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.379 15.616 4.646 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.447 14.322 5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.012 11.900 5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.381 12.453 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.700 12.102 4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.889 13.405 7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.534 13.666 6.270 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.440 15.058 6.910 1.00 0.00 H new ATOM 85 N ARG A 66 -4.302 13.563 1.767 1.00 0.00 N ATOM 86 CA ARG A 66 -4.994 12.469 1.098 1.00 0.00 C ATOM 87 C ARG A 66 -4.305 11.136 1.381 1.00 0.00 C ATOM 88 O ARG A 66 -3.530 10.641 0.563 1.00 0.00 O ATOM 89 CB ARG A 66 -5.047 12.717 -0.411 1.00 0.00 C ATOM 90 CG ARG A 66 -5.794 13.984 -0.793 1.00 0.00 C ATOM 91 CD ARG A 66 -5.332 14.518 -2.140 1.00 0.00 C ATOM 92 NE ARG A 66 -4.175 15.400 -2.012 1.00 0.00 N ATOM 93 CZ ARG A 66 -3.570 15.974 -3.046 1.00 0.00 C ATOM 94 NH1 ARG A 66 -4.009 15.758 -4.278 1.00 0.00 N ATOM 95 NH2 ARG A 66 -2.523 16.765 -2.848 1.00 0.00 N ATOM 0 H ARG A 66 -3.346 13.716 1.446 1.00 0.00 H new ATOM 0 HA ARG A 66 -6.011 12.423 1.488 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.029 12.775 -0.797 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.524 11.864 -0.894 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.864 13.780 -0.829 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.640 14.744 -0.027 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.081 13.683 -2.794 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.150 15.060 -2.615 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.811 15.585 -1.077 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.813 15.150 -4.434 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.543 16.200 -5.070 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.182 16.933 -1.901 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -2.059 17.205 -3.642 1.00 0.00 H new ATOM 109 N SER A 67 -4.593 10.563 2.545 1.00 0.00 N ATOM 110 CA SER A 67 -3.999 9.291 2.938 1.00 0.00 C ATOM 111 C SER A 67 -4.754 8.679 4.114 1.00 0.00 C ATOM 112 O SER A 67 -5.254 9.391 4.985 1.00 0.00 O ATOM 113 CB SER A 67 -2.527 9.484 3.308 1.00 0.00 C ATOM 114 OG SER A 67 -1.949 8.269 3.752 1.00 0.00 O ATOM 0 H SER A 67 -5.234 10.959 3.232 1.00 0.00 H new ATOM 0 HA SER A 67 -4.067 8.609 2.090 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.978 9.857 2.444 1.00 0.00 H new ATOM 0 HB3 SER A 67 -2.441 10.238 4.090 1.00 0.00 H new ATOM 0 HG SER A 67 -1.201 8.029 3.166 1.00 0.00 H new ATOM 120 N VAL A 68 -4.833 7.352 4.132 1.00 0.00 N ATOM 121 CA VAL A 68 -5.526 6.642 5.201 1.00 0.00 C ATOM 122 C VAL A 68 -4.586 5.684 5.924 1.00 0.00 C ATOM 123 O VAL A 68 -3.771 5.006 5.298 1.00 0.00 O ATOM 124 CB VAL A 68 -6.731 5.850 4.659 1.00 0.00 C ATOM 125 CG1 VAL A 68 -7.699 6.777 3.939 1.00 0.00 C ATOM 126 CG2 VAL A 68 -6.264 4.734 3.737 1.00 0.00 C ATOM 0 H VAL A 68 -4.426 6.747 3.419 1.00 0.00 H new ATOM 0 HA VAL A 68 -5.882 7.396 5.903 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.255 5.399 5.501 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.544 6.200 3.563 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.059 7.537 4.632 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -7.189 7.259 3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.128 4.185 3.363 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.715 5.161 2.898 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.613 4.055 4.288 1.00 0.00 H new ATOM 136 N PHE A 69 -4.705 5.632 7.246 1.00 0.00 N ATOM 137 CA PHE A 69 -3.866 4.757 8.056 1.00 0.00 C ATOM 138 C PHE A 69 -4.436 3.342 8.098 1.00 0.00 C ATOM 139 O PHE A 69 -5.587 3.136 8.482 1.00 0.00 O ATOM 140 CB PHE A 69 -3.738 5.309 9.477 1.00 0.00 C ATOM 141 CG PHE A 69 -3.011 4.389 10.415 1.00 0.00 C ATOM 142 CD1 PHE A 69 -1.637 4.234 10.328 1.00 0.00 C ATOM 143 CD2 PHE A 69 -3.701 3.679 11.384 1.00 0.00 C ATOM 144 CE1 PHE A 69 -0.966 3.386 11.189 1.00 0.00 C ATOM 145 CE2 PHE A 69 -3.035 2.830 12.248 1.00 0.00 C ATOM 146 CZ PHE A 69 -1.665 2.685 12.151 1.00 0.00 C ATOM 0 H PHE A 69 -5.375 6.186 7.780 1.00 0.00 H new ATOM 0 HA PHE A 69 -2.878 4.718 7.598 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -3.215 6.265 9.441 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -4.734 5.505 9.873 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -1.084 4.782 9.579 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -4.772 3.790 11.465 1.00 0.00 H new ATOM 0 HE1 PHE A 69 0.105 3.272 11.109 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -3.585 2.281 12.998 1.00 0.00 H new ATOM 0 HZ PHE A 69 -1.142 2.024 12.826 1.00 0.00 H new ATOM 156 N VAL A 70 -3.622 2.370 7.698 1.00 0.00 N ATOM 157 CA VAL A 70 -4.044 0.975 7.690 1.00 0.00 C ATOM 158 C VAL A 70 -3.141 0.122 8.575 1.00 0.00 C ATOM 159 O VAL A 70 -1.921 0.118 8.413 1.00 0.00 O ATOM 160 CB VAL A 70 -4.040 0.395 6.263 1.00 0.00 C ATOM 161 CG1 VAL A 70 -4.259 -1.109 6.296 1.00 0.00 C ATOM 162 CG2 VAL A 70 -5.097 1.078 5.409 1.00 0.00 C ATOM 0 H VAL A 70 -2.667 2.523 7.375 1.00 0.00 H new ATOM 0 HA VAL A 70 -5.061 0.950 8.082 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.065 0.585 5.815 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.253 -1.500 5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.462 -1.580 6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.220 -1.327 6.763 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.081 0.657 4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.080 0.921 5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.889 2.147 5.358 1.00 0.00 H new ATOM 172 N SER A 71 -3.749 -0.599 9.511 1.00 0.00 N ATOM 173 CA SER A 71 -3.000 -1.454 10.425 1.00 0.00 C ATOM 174 C SER A 71 -3.828 -2.668 10.835 1.00 0.00 C ATOM 175 O SER A 71 -5.057 -2.625 10.829 1.00 0.00 O ATOM 176 CB SER A 71 -2.581 -0.665 11.666 1.00 0.00 C ATOM 177 OG SER A 71 -3.695 -0.395 12.499 1.00 0.00 O ATOM 0 H SER A 71 -4.758 -0.608 9.657 1.00 0.00 H new ATOM 0 HA SER A 71 -2.107 -1.804 9.907 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.834 -1.229 12.224 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.113 0.272 11.364 1.00 0.00 H new ATOM 0 HG SER A 71 -3.875 0.568 12.502 1.00 0.00 H new ATOM 183 N GLY A 72 -3.143 -3.750 11.191 1.00 0.00 N ATOM 184 CA GLY A 72 -3.830 -4.962 11.600 1.00 0.00 C ATOM 185 C GLY A 72 -4.026 -5.932 10.452 1.00 0.00 C ATOM 186 O GLY A 72 -5.025 -6.650 10.400 1.00 0.00 O ATOM 0 H GLY A 72 -2.125 -3.809 11.204 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.260 -5.450 12.391 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -4.801 -4.701 12.021 1.00 0.00 H new ATOM 190 N PHE A 73 -3.072 -5.953 9.527 1.00 0.00 N ATOM 191 CA PHE A 73 -3.146 -6.841 8.373 1.00 0.00 C ATOM 192 C PHE A 73 -2.411 -8.150 8.645 1.00 0.00 C ATOM 193 O PHE A 73 -1.525 -8.228 9.497 1.00 0.00 O ATOM 194 CB PHE A 73 -2.553 -6.157 7.139 1.00 0.00 C ATOM 195 CG PHE A 73 -1.288 -5.399 7.423 1.00 0.00 C ATOM 196 CD1 PHE A 73 -0.055 -6.025 7.337 1.00 0.00 C ATOM 197 CD2 PHE A 73 -1.332 -4.060 7.776 1.00 0.00 C ATOM 198 CE1 PHE A 73 1.111 -5.330 7.599 1.00 0.00 C ATOM 199 CE2 PHE A 73 -0.169 -3.359 8.039 1.00 0.00 C ATOM 200 CZ PHE A 73 1.053 -3.995 7.949 1.00 0.00 C ATOM 0 H PHE A 73 -2.239 -5.365 9.554 1.00 0.00 H new ATOM 0 HA PHE A 73 -4.196 -7.067 8.186 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -2.352 -6.910 6.377 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -3.292 -5.472 6.723 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.004 -7.068 7.062 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -2.285 -3.558 7.847 1.00 0.00 H new ATOM 0 HE1 PHE A 73 2.066 -5.830 7.530 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -0.217 -2.316 8.314 1.00 0.00 H new ATOM 0 HZ PHE A 73 1.963 -3.449 8.152 1.00 0.00 H new ATOM 210 N PRO A 74 -2.787 -9.204 7.906 1.00 0.00 N ATOM 211 CA PRO A 74 -2.177 -10.529 8.049 1.00 0.00 C ATOM 212 C PRO A 74 -0.803 -10.609 7.393 1.00 0.00 C ATOM 213 O PRO A 74 -0.568 -10.003 6.347 1.00 0.00 O ATOM 214 CB PRO A 74 -3.165 -11.453 7.334 1.00 0.00 C ATOM 215 CG PRO A 74 -3.824 -10.589 6.315 1.00 0.00 C ATOM 216 CD PRO A 74 -3.835 -9.183 6.872 1.00 0.00 C ATOM 0 HA PRO A 74 -2.008 -10.789 9.094 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.653 -12.295 6.868 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -3.893 -11.869 8.031 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.283 -10.626 5.370 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -4.839 -10.933 6.115 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.619 -8.445 6.099 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -4.807 -8.928 7.294 1.00 0.00 H new ATOM 224 N ARG A 75 0.101 -11.360 8.013 1.00 0.00 N ATOM 225 CA ARG A 75 1.453 -11.518 7.489 1.00 0.00 C ATOM 226 C ARG A 75 1.422 -11.914 6.015 1.00 0.00 C ATOM 227 O ARG A 75 0.435 -12.469 5.532 1.00 0.00 O ATOM 228 CB ARG A 75 2.215 -12.571 8.295 1.00 0.00 C ATOM 229 CG ARG A 75 1.561 -13.942 8.279 1.00 0.00 C ATOM 230 CD ARG A 75 2.127 -14.843 9.366 1.00 0.00 C ATOM 231 NE ARG A 75 2.035 -16.256 9.009 1.00 0.00 N ATOM 232 CZ ARG A 75 2.616 -17.228 9.704 1.00 0.00 C ATOM 233 NH1 ARG A 75 3.325 -16.942 10.786 1.00 0.00 N ATOM 234 NH2 ARG A 75 2.486 -18.490 9.315 1.00 0.00 N ATOM 0 H ARG A 75 -0.078 -11.869 8.879 1.00 0.00 H new ATOM 0 HA ARG A 75 1.965 -10.560 7.579 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.227 -12.656 7.900 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.303 -12.232 9.327 1.00 0.00 H new ATOM 0 HG2 ARG A 75 0.485 -13.835 8.418 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.712 -14.407 7.305 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.170 -14.582 9.547 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.589 -14.669 10.298 1.00 0.00 H new ATOM 0 HE ARG A 75 1.496 -16.510 8.182 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.426 -15.973 11.088 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.770 -17.691 11.317 1.00 0.00 H new ATOM 0 HH21 ARG A 75 1.940 -18.714 8.483 1.00 0.00 H new ATOM 0 HH22 ARG A 75 2.932 -19.237 9.848 1.00 0.00 H new ATOM 248 N GLY A 76 2.509 -11.625 5.307 1.00 0.00 N ATOM 249 CA GLY A 76 2.585 -11.958 3.896 1.00 0.00 C ATOM 250 C GLY A 76 2.137 -10.815 3.006 1.00 0.00 C ATOM 251 O GLY A 76 2.749 -10.548 1.972 1.00 0.00 O ATOM 0 H GLY A 76 3.338 -11.166 5.685 1.00 0.00 H new ATOM 0 HA2 GLY A 76 3.610 -12.230 3.645 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.966 -12.833 3.698 1.00 0.00 H new ATOM 255 N VAL A 77 1.065 -10.140 3.408 1.00 0.00 N ATOM 256 CA VAL A 77 0.535 -9.020 2.639 1.00 0.00 C ATOM 257 C VAL A 77 1.654 -8.094 2.174 1.00 0.00 C ATOM 258 O VAL A 77 2.393 -7.540 2.987 1.00 0.00 O ATOM 259 CB VAL A 77 -0.482 -8.206 3.461 1.00 0.00 C ATOM 260 CG1 VAL A 77 -0.947 -6.987 2.679 1.00 0.00 C ATOM 261 CG2 VAL A 77 -1.663 -9.077 3.860 1.00 0.00 C ATOM 0 H VAL A 77 0.547 -10.349 4.261 1.00 0.00 H new ATOM 0 HA VAL A 77 0.032 -9.443 1.769 1.00 0.00 H new ATOM 0 HB VAL A 77 0.007 -7.859 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.665 -6.424 3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.090 -6.353 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.419 -7.309 1.751 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.372 -8.486 4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.155 -9.456 2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.310 -9.914 4.462 1.00 0.00 H new ATOM 271 N ASP A 78 1.771 -7.931 0.861 1.00 0.00 N ATOM 272 CA ASP A 78 2.799 -7.071 0.286 1.00 0.00 C ATOM 273 C ASP A 78 2.191 -5.774 -0.240 1.00 0.00 C ATOM 274 O ASP A 78 1.045 -5.752 -0.690 1.00 0.00 O ATOM 275 CB ASP A 78 3.532 -7.799 -0.842 1.00 0.00 C ATOM 276 CG ASP A 78 4.298 -9.010 -0.347 1.00 0.00 C ATOM 277 OD1 ASP A 78 4.617 -9.058 0.860 1.00 0.00 O ATOM 278 OD2 ASP A 78 4.578 -9.910 -1.166 1.00 0.00 O ATOM 0 H ASP A 78 1.167 -8.383 0.175 1.00 0.00 H new ATOM 0 HA ASP A 78 3.512 -6.824 1.072 1.00 0.00 H new ATOM 0 HB2 ASP A 78 2.811 -8.112 -1.597 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.223 -7.109 -1.327 1.00 0.00 H new ATOM 283 N SER A 79 2.965 -4.696 -0.178 1.00 0.00 N ATOM 284 CA SER A 79 2.501 -3.394 -0.644 1.00 0.00 C ATOM 285 C SER A 79 1.676 -3.536 -1.920 1.00 0.00 C ATOM 286 O SER A 79 0.508 -3.153 -1.962 1.00 0.00 O ATOM 287 CB SER A 79 3.690 -2.464 -0.892 1.00 0.00 C ATOM 288 OG SER A 79 4.639 -3.068 -1.754 1.00 0.00 O ATOM 0 H SER A 79 3.916 -4.698 0.190 1.00 0.00 H new ATOM 0 HA SER A 79 1.868 -2.963 0.131 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.339 -1.529 -1.330 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.164 -2.213 0.057 1.00 0.00 H new ATOM 0 HG SER A 79 5.388 -2.453 -1.898 1.00 0.00 H new ATOM 294 N ALA A 80 2.295 -4.088 -2.958 1.00 0.00 N ATOM 295 CA ALA A 80 1.619 -4.283 -4.235 1.00 0.00 C ATOM 296 C ALA A 80 0.192 -4.778 -4.030 1.00 0.00 C ATOM 297 O ALA A 80 -0.758 -4.191 -4.548 1.00 0.00 O ATOM 298 CB ALA A 80 2.400 -5.260 -5.102 1.00 0.00 C ATOM 0 H ALA A 80 3.263 -4.408 -2.940 1.00 0.00 H new ATOM 0 HA ALA A 80 1.572 -3.320 -4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.884 -5.396 -6.052 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.399 -4.865 -5.285 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.477 -6.219 -4.590 1.00 0.00 H new ATOM 304 N GLN A 81 0.049 -5.861 -3.273 1.00 0.00 N ATOM 305 CA GLN A 81 -1.264 -6.436 -3.003 1.00 0.00 C ATOM 306 C GLN A 81 -2.220 -5.378 -2.460 1.00 0.00 C ATOM 307 O GLN A 81 -3.200 -5.019 -3.113 1.00 0.00 O ATOM 308 CB GLN A 81 -1.143 -7.590 -2.006 1.00 0.00 C ATOM 309 CG GLN A 81 -0.816 -8.924 -2.657 1.00 0.00 C ATOM 310 CD GLN A 81 -0.661 -10.044 -1.647 1.00 0.00 C ATOM 311 OE1 GLN A 81 -0.948 -9.871 -0.462 1.00 0.00 O ATOM 312 NE2 GLN A 81 -0.204 -11.201 -2.112 1.00 0.00 N ATOM 0 H GLN A 81 0.825 -6.358 -2.836 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.667 -6.816 -3.942 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -0.368 -7.351 -1.278 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.079 -7.683 -1.456 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.606 -9.183 -3.363 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.105 -8.828 -3.231 1.00 0.00 H new ATOM 0 HE21 GLN A 81 0.021 -11.300 -3.102 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -0.078 -11.991 -1.479 1.00 0.00 H new ATOM 321 N LEU A 82 -1.928 -4.883 -1.263 1.00 0.00 N ATOM 322 CA LEU A 82 -2.762 -3.866 -0.632 1.00 0.00 C ATOM 323 C LEU A 82 -3.297 -2.881 -1.667 1.00 0.00 C ATOM 324 O LEU A 82 -4.496 -2.607 -1.715 1.00 0.00 O ATOM 325 CB LEU A 82 -1.965 -3.116 0.438 1.00 0.00 C ATOM 326 CG LEU A 82 -1.801 -3.833 1.778 1.00 0.00 C ATOM 327 CD1 LEU A 82 -0.691 -3.190 2.595 1.00 0.00 C ATOM 328 CD2 LEU A 82 -3.111 -3.822 2.553 1.00 0.00 C ATOM 0 H LEU A 82 -1.120 -5.169 -0.710 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.609 -4.366 -0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.973 -2.901 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.451 -2.157 0.619 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.527 -4.870 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.589 -3.714 3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.248 -3.251 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.935 -2.144 2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.975 -4.337 3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.416 -2.792 2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.881 -4.329 1.972 1.00 0.00 H new ATOM 340 N SER A 83 -2.400 -2.354 -2.494 1.00 0.00 N ATOM 341 CA SER A 83 -2.781 -1.399 -3.528 1.00 0.00 C ATOM 342 C SER A 83 -3.907 -1.956 -4.393 1.00 0.00 C ATOM 343 O SER A 83 -4.999 -1.391 -4.448 1.00 0.00 O ATOM 344 CB SER A 83 -1.574 -1.052 -4.402 1.00 0.00 C ATOM 345 OG SER A 83 -1.906 -0.062 -5.359 1.00 0.00 O ATOM 0 H SER A 83 -1.404 -2.572 -2.468 1.00 0.00 H new ATOM 0 HA SER A 83 -3.137 -0.493 -3.038 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.757 -0.696 -3.774 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.219 -1.949 -4.910 1.00 0.00 H new ATOM 0 HG SER A 83 -1.118 0.144 -5.904 1.00 0.00 H new ATOM 351 N GLU A 84 -3.632 -3.068 -5.068 1.00 0.00 N ATOM 352 CA GLU A 84 -4.621 -3.701 -5.932 1.00 0.00 C ATOM 353 C GLU A 84 -5.972 -3.801 -5.230 1.00 0.00 C ATOM 354 O GLU A 84 -7.022 -3.652 -5.856 1.00 0.00 O ATOM 355 CB GLU A 84 -4.147 -5.094 -6.352 1.00 0.00 C ATOM 356 CG GLU A 84 -4.729 -5.562 -7.675 1.00 0.00 C ATOM 357 CD GLU A 84 -4.871 -7.070 -7.750 1.00 0.00 C ATOM 358 OE1 GLU A 84 -5.560 -7.644 -6.881 1.00 0.00 O ATOM 359 OE2 GLU A 84 -4.293 -7.675 -8.676 1.00 0.00 O ATOM 0 H GLU A 84 -2.733 -3.549 -5.033 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.738 -3.082 -6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.059 -5.092 -6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.414 -5.809 -5.574 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.706 -5.101 -7.821 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.091 -5.220 -8.490 1.00 0.00 H new ATOM 366 N TYR A 85 -5.937 -4.054 -3.927 1.00 0.00 N ATOM 367 CA TYR A 85 -7.158 -4.177 -3.139 1.00 0.00 C ATOM 368 C TYR A 85 -7.759 -2.805 -2.848 1.00 0.00 C ATOM 369 O TYR A 85 -8.974 -2.665 -2.700 1.00 0.00 O ATOM 370 CB TYR A 85 -6.872 -4.909 -1.827 1.00 0.00 C ATOM 371 CG TYR A 85 -8.022 -4.868 -0.847 1.00 0.00 C ATOM 372 CD1 TYR A 85 -9.014 -5.841 -0.867 1.00 0.00 C ATOM 373 CD2 TYR A 85 -8.117 -3.856 0.101 1.00 0.00 C ATOM 374 CE1 TYR A 85 -10.067 -5.806 0.026 1.00 0.00 C ATOM 375 CE2 TYR A 85 -9.166 -3.814 0.999 1.00 0.00 C ATOM 376 CZ TYR A 85 -10.139 -4.791 0.957 1.00 0.00 C ATOM 377 OH TYR A 85 -11.186 -4.754 1.849 1.00 0.00 O ATOM 0 H TYR A 85 -5.077 -4.178 -3.394 1.00 0.00 H new ATOM 0 HA TYR A 85 -7.878 -4.754 -3.720 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -6.630 -5.949 -2.046 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -5.991 -4.468 -1.359 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -8.961 -6.638 -1.593 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -7.357 -3.089 0.136 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -10.830 -6.570 -0.005 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -9.224 -3.021 1.730 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.605 -5.639 1.899 1.00 0.00 H new ATOM 387 N PHE A 86 -6.900 -1.794 -2.769 1.00 0.00 N ATOM 388 CA PHE A 86 -7.345 -0.433 -2.496 1.00 0.00 C ATOM 389 C PHE A 86 -7.712 0.289 -3.789 1.00 0.00 C ATOM 390 O PHE A 86 -8.144 1.442 -3.769 1.00 0.00 O ATOM 391 CB PHE A 86 -6.253 0.344 -1.758 1.00 0.00 C ATOM 392 CG PHE A 86 -6.135 -0.021 -0.306 1.00 0.00 C ATOM 393 CD1 PHE A 86 -7.178 0.225 0.572 1.00 0.00 C ATOM 394 CD2 PHE A 86 -4.980 -0.611 0.182 1.00 0.00 C ATOM 395 CE1 PHE A 86 -7.073 -0.110 1.909 1.00 0.00 C ATOM 396 CE2 PHE A 86 -4.869 -0.950 1.517 1.00 0.00 C ATOM 397 CZ PHE A 86 -5.916 -0.698 2.382 1.00 0.00 C ATOM 0 H PHE A 86 -5.892 -1.892 -2.890 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.233 -0.487 -1.866 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.296 0.165 -2.248 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.459 1.411 -1.841 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -8.085 0.684 0.207 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.157 -0.808 -0.489 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.894 0.088 2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.964 -1.412 1.884 1.00 0.00 H new ATOM 0 HZ PHE A 86 -5.830 -0.960 3.426 1.00 0.00 H new ATOM 407 N LEU A 87 -7.538 -0.398 -4.913 1.00 0.00 N ATOM 408 CA LEU A 87 -7.850 0.177 -6.217 1.00 0.00 C ATOM 409 C LEU A 87 -9.352 0.148 -6.479 1.00 0.00 C ATOM 410 O LEU A 87 -9.851 0.839 -7.368 1.00 0.00 O ATOM 411 CB LEU A 87 -7.114 -0.584 -7.321 1.00 0.00 C ATOM 412 CG LEU A 87 -5.643 -0.219 -7.522 1.00 0.00 C ATOM 413 CD1 LEU A 87 -5.024 -1.077 -8.614 1.00 0.00 C ATOM 414 CD2 LEU A 87 -5.501 1.258 -7.857 1.00 0.00 C ATOM 0 H LEU A 87 -7.183 -1.353 -4.948 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.519 1.216 -6.217 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.177 -1.650 -7.103 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.640 -0.419 -8.261 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.110 -0.413 -6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.977 -0.803 -8.743 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.092 -2.128 -8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.559 -0.916 -9.550 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.447 1.500 -7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.048 1.477 -8.774 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.906 1.857 -7.041 1.00 0.00 H new ATOM 426 N ALA A 88 -10.069 -0.653 -5.698 1.00 0.00 N ATOM 427 CA ALA A 88 -11.515 -0.768 -5.842 1.00 0.00 C ATOM 428 C ALA A 88 -12.217 0.495 -5.356 1.00 0.00 C ATOM 429 O ALA A 88 -13.375 0.743 -5.695 1.00 0.00 O ATOM 430 CB ALA A 88 -12.026 -1.983 -5.083 1.00 0.00 C ATOM 0 H ALA A 88 -9.672 -1.232 -4.958 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.741 -0.893 -6.901 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.107 -2.056 -5.199 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.556 -2.883 -5.479 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.781 -1.881 -4.026 1.00 0.00 H new ATOM 436 N PHE A 89 -11.510 1.291 -4.561 1.00 0.00 N ATOM 437 CA PHE A 89 -12.067 2.529 -4.027 1.00 0.00 C ATOM 438 C PHE A 89 -11.317 3.742 -4.571 1.00 0.00 C ATOM 439 O PHE A 89 -11.876 4.832 -4.683 1.00 0.00 O ATOM 440 CB PHE A 89 -12.008 2.522 -2.498 1.00 0.00 C ATOM 441 CG PHE A 89 -12.677 1.328 -1.878 1.00 0.00 C ATOM 442 CD1 PHE A 89 -11.975 0.150 -1.680 1.00 0.00 C ATOM 443 CD2 PHE A 89 -14.007 1.385 -1.494 1.00 0.00 C ATOM 444 CE1 PHE A 89 -12.587 -0.950 -1.109 1.00 0.00 C ATOM 445 CE2 PHE A 89 -14.624 0.288 -0.922 1.00 0.00 C ATOM 446 CZ PHE A 89 -13.914 -0.881 -0.731 1.00 0.00 C ATOM 0 H PHE A 89 -10.550 1.101 -4.272 1.00 0.00 H new ATOM 0 HA PHE A 89 -13.108 2.596 -4.343 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.965 2.549 -2.182 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.479 3.429 -2.120 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -10.938 0.091 -1.975 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -14.568 2.296 -1.643 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -12.029 -1.862 -0.959 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -15.661 0.345 -0.625 1.00 0.00 H new ATOM 0 HZ PHE A 89 -14.395 -1.740 -0.287 1.00 0.00 H new ATOM 456 N GLY A 90 -10.046 3.542 -4.907 1.00 0.00 N ATOM 457 CA GLY A 90 -9.239 4.627 -5.433 1.00 0.00 C ATOM 458 C GLY A 90 -7.807 4.208 -5.702 1.00 0.00 C ATOM 459 O GLY A 90 -7.346 3.166 -5.237 1.00 0.00 O ATOM 0 H GLY A 90 -9.561 2.648 -4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.687 4.994 -6.357 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.245 5.456 -4.725 1.00 0.00 H new ATOM 463 N PRO A 91 -7.080 5.031 -6.472 1.00 0.00 N ATOM 464 CA PRO A 91 -5.682 4.760 -6.820 1.00 0.00 C ATOM 465 C PRO A 91 -4.732 5.034 -5.660 1.00 0.00 C ATOM 466 O PRO A 91 -4.722 6.129 -5.097 1.00 0.00 O ATOM 467 CB PRO A 91 -5.410 5.728 -7.974 1.00 0.00 C ATOM 468 CG PRO A 91 -6.345 6.865 -7.743 1.00 0.00 C ATOM 469 CD PRO A 91 -7.566 6.290 -7.061 1.00 0.00 C ATOM 0 HA PRO A 91 -5.522 3.713 -7.077 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.373 6.062 -7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -5.593 5.255 -8.939 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -5.879 7.630 -7.122 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -6.616 7.341 -8.685 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -7.953 6.965 -6.298 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -8.375 6.114 -7.770 1.00 0.00 H new ATOM 477 N VAL A 92 -3.933 4.032 -5.305 1.00 0.00 N ATOM 478 CA VAL A 92 -2.978 4.165 -4.212 1.00 0.00 C ATOM 479 C VAL A 92 -1.656 4.742 -4.706 1.00 0.00 C ATOM 480 O VAL A 92 -1.004 4.169 -5.578 1.00 0.00 O ATOM 481 CB VAL A 92 -2.711 2.810 -3.531 1.00 0.00 C ATOM 482 CG1 VAL A 92 -1.658 2.957 -2.443 1.00 0.00 C ATOM 483 CG2 VAL A 92 -4.001 2.237 -2.963 1.00 0.00 C ATOM 0 H VAL A 92 -3.929 3.119 -5.759 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.421 4.847 -3.486 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.330 2.115 -4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.483 1.989 -1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.729 3.321 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.007 3.667 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.794 1.279 -2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.413 2.928 -2.228 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.721 2.093 -3.769 1.00 0.00 H new ATOM 493 N ALA A 93 -1.266 5.880 -4.141 1.00 0.00 N ATOM 494 CA ALA A 93 -0.020 6.534 -4.521 1.00 0.00 C ATOM 495 C ALA A 93 1.187 5.755 -4.011 1.00 0.00 C ATOM 496 O ALA A 93 2.156 5.543 -4.741 1.00 0.00 O ATOM 497 CB ALA A 93 0.010 7.961 -3.994 1.00 0.00 C ATOM 0 H ALA A 93 -1.795 6.368 -3.418 1.00 0.00 H new ATOM 0 HA ALA A 93 0.030 6.559 -5.610 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.946 8.437 -4.285 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -0.827 8.521 -4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.068 7.949 -2.907 1.00 0.00 H new ATOM 503 N SER A 94 1.124 5.331 -2.752 1.00 0.00 N ATOM 504 CA SER A 94 2.214 4.578 -2.143 1.00 0.00 C ATOM 505 C SER A 94 1.771 3.954 -0.823 1.00 0.00 C ATOM 506 O SER A 94 0.895 4.479 -0.137 1.00 0.00 O ATOM 507 CB SER A 94 3.422 5.488 -1.910 1.00 0.00 C ATOM 508 OG SER A 94 3.087 6.573 -1.062 1.00 0.00 O ATOM 0 H SER A 94 0.329 5.496 -2.134 1.00 0.00 H new ATOM 0 HA SER A 94 2.497 3.778 -2.827 1.00 0.00 H new ATOM 0 HB2 SER A 94 4.234 4.913 -1.466 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.785 5.867 -2.865 1.00 0.00 H new ATOM 0 HG SER A 94 3.876 7.139 -0.927 1.00 0.00 H new ATOM 514 N VAL A 95 2.385 2.827 -0.474 1.00 0.00 N ATOM 515 CA VAL A 95 2.056 2.130 0.763 1.00 0.00 C ATOM 516 C VAL A 95 3.297 1.929 1.627 1.00 0.00 C ATOM 517 O VAL A 95 4.051 0.975 1.436 1.00 0.00 O ATOM 518 CB VAL A 95 1.413 0.759 0.481 1.00 0.00 C ATOM 519 CG1 VAL A 95 1.142 0.018 1.782 1.00 0.00 C ATOM 520 CG2 VAL A 95 0.133 0.927 -0.323 1.00 0.00 C ATOM 0 H VAL A 95 3.112 2.378 -1.031 1.00 0.00 H new ATOM 0 HA VAL A 95 1.341 2.755 1.298 1.00 0.00 H new ATOM 0 HB VAL A 95 2.110 0.164 -0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 95 0.688 -0.948 1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 95 2.080 -0.135 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.464 0.606 2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.308 -0.051 -0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.572 1.540 0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.360 1.413 -1.272 1.00 0.00 H new ATOM 530 N VAL A 96 3.502 2.834 2.578 1.00 0.00 N ATOM 531 CA VAL A 96 4.650 2.756 3.473 1.00 0.00 C ATOM 532 C VAL A 96 4.333 1.909 4.701 1.00 0.00 C ATOM 533 O VAL A 96 3.734 2.391 5.662 1.00 0.00 O ATOM 534 CB VAL A 96 5.101 4.156 3.931 1.00 0.00 C ATOM 535 CG1 VAL A 96 6.304 4.053 4.856 1.00 0.00 C ATOM 536 CG2 VAL A 96 5.416 5.033 2.729 1.00 0.00 C ATOM 0 H VAL A 96 2.888 3.630 2.749 1.00 0.00 H new ATOM 0 HA VAL A 96 5.458 2.288 2.911 1.00 0.00 H new ATOM 0 HB VAL A 96 4.285 4.619 4.486 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.609 5.052 5.169 1.00 0.00 H new ATOM 0 HG12 VAL A 96 6.039 3.462 5.733 1.00 0.00 H new ATOM 0 HG13 VAL A 96 7.128 3.571 4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.733 6.018 3.071 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.216 4.577 2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.526 5.133 2.108 1.00 0.00 H new ATOM 546 N MET A 97 4.741 0.645 4.662 1.00 0.00 N ATOM 547 CA MET A 97 4.502 -0.269 5.773 1.00 0.00 C ATOM 548 C MET A 97 5.769 -0.464 6.599 1.00 0.00 C ATOM 549 O MET A 97 6.877 -0.468 6.062 1.00 0.00 O ATOM 550 CB MET A 97 4.006 -1.620 5.252 1.00 0.00 C ATOM 551 CG MET A 97 5.036 -2.366 4.420 1.00 0.00 C ATOM 552 SD MET A 97 4.844 -4.156 4.518 1.00 0.00 S ATOM 553 CE MET A 97 3.096 -4.329 4.169 1.00 0.00 C ATOM 0 H MET A 97 5.238 0.230 3.874 1.00 0.00 H new ATOM 0 HA MET A 97 3.736 0.169 6.413 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.715 -2.242 6.099 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.111 -1.462 4.651 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.953 -2.052 3.379 1.00 0.00 H new ATOM 0 HG3 MET A 97 6.036 -2.093 4.757 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.864 -5.378 3.983 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.518 -3.976 5.023 1.00 0.00 H new ATOM 0 HE3 MET A 97 2.841 -3.739 3.289 1.00 0.00 H new ATOM 563 N ASP A 98 5.598 -0.624 7.907 1.00 0.00 N ATOM 564 CA ASP A 98 6.729 -0.820 8.807 1.00 0.00 C ATOM 565 C ASP A 98 7.588 -1.996 8.353 1.00 0.00 C ATOM 566 O ASP A 98 7.092 -2.940 7.737 1.00 0.00 O ATOM 567 CB ASP A 98 6.236 -1.054 10.236 1.00 0.00 C ATOM 568 CG ASP A 98 7.303 -0.759 11.272 1.00 0.00 C ATOM 569 OD1 ASP A 98 8.060 0.215 11.083 1.00 0.00 O ATOM 570 OD2 ASP A 98 7.380 -1.504 12.272 1.00 0.00 O ATOM 0 H ASP A 98 4.688 -0.622 8.367 1.00 0.00 H new ATOM 0 HA ASP A 98 7.340 0.082 8.785 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.366 -0.425 10.425 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.909 -2.089 10.340 1.00 0.00 H new ATOM 575 N LYS A 99 8.879 -1.932 8.661 1.00 0.00 N ATOM 576 CA LYS A 99 9.808 -2.991 8.285 1.00 0.00 C ATOM 577 C LYS A 99 10.381 -3.676 9.522 1.00 0.00 C ATOM 578 O LYS A 99 10.504 -4.900 9.564 1.00 0.00 O ATOM 579 CB LYS A 99 10.944 -2.422 7.432 1.00 0.00 C ATOM 580 CG LYS A 99 11.776 -1.373 8.148 1.00 0.00 C ATOM 581 CD LYS A 99 12.503 -0.471 7.164 1.00 0.00 C ATOM 582 CE LYS A 99 13.282 0.621 7.881 1.00 0.00 C ATOM 583 NZ LYS A 99 14.561 0.110 8.446 1.00 0.00 N ATOM 0 H LYS A 99 9.306 -1.158 9.170 1.00 0.00 H new ATOM 0 HA LYS A 99 9.260 -3.731 7.702 1.00 0.00 H new ATOM 0 HB2 LYS A 99 11.595 -3.238 7.118 1.00 0.00 H new ATOM 0 HB3 LYS A 99 10.523 -1.984 6.527 1.00 0.00 H new ATOM 0 HG2 LYS A 99 11.131 -0.770 8.788 1.00 0.00 H new ATOM 0 HG3 LYS A 99 12.501 -1.863 8.798 1.00 0.00 H new ATOM 0 HD2 LYS A 99 13.184 -1.067 6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 99 11.783 -0.018 6.483 1.00 0.00 H new ATOM 0 HE2 LYS A 99 13.491 1.434 7.186 1.00 0.00 H new ATOM 0 HE3 LYS A 99 12.671 1.036 8.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 15.062 0.884 8.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 14.360 -0.649 9.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 15.155 -0.263 7.678 1.00 0.00 H new ATOM 597 N ASP A 100 10.729 -2.879 10.526 1.00 0.00 N ATOM 598 CA ASP A 100 11.286 -3.408 11.765 1.00 0.00 C ATOM 599 C ASP A 100 10.404 -4.518 12.328 1.00 0.00 C ATOM 600 O ASP A 100 10.892 -5.583 12.706 1.00 0.00 O ATOM 601 CB ASP A 100 11.443 -2.291 12.798 1.00 0.00 C ATOM 602 CG ASP A 100 12.283 -1.139 12.282 1.00 0.00 C ATOM 603 OD1 ASP A 100 13.109 -1.367 11.374 1.00 0.00 O ATOM 604 OD2 ASP A 100 12.113 -0.009 12.786 1.00 0.00 O ATOM 0 H ASP A 100 10.635 -1.864 10.506 1.00 0.00 H new ATOM 0 HA ASP A 100 12.268 -3.826 11.542 1.00 0.00 H new ATOM 0 HB2 ASP A 100 10.458 -1.920 13.081 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.902 -2.696 13.700 1.00 0.00 H new ATOM 609 N LYS A 101 9.101 -4.261 12.380 1.00 0.00 N ATOM 610 CA LYS A 101 8.149 -5.238 12.896 1.00 0.00 C ATOM 611 C LYS A 101 7.095 -5.577 11.847 1.00 0.00 C ATOM 612 O LYS A 101 6.893 -6.743 11.511 1.00 0.00 O ATOM 613 CB LYS A 101 7.472 -4.702 14.160 1.00 0.00 C ATOM 614 CG LYS A 101 8.363 -4.737 15.389 1.00 0.00 C ATOM 615 CD LYS A 101 8.473 -6.141 15.958 1.00 0.00 C ATOM 616 CE LYS A 101 7.237 -6.517 16.760 1.00 0.00 C ATOM 617 NZ LYS A 101 7.127 -7.989 16.952 1.00 0.00 N ATOM 0 H LYS A 101 8.680 -3.385 12.071 1.00 0.00 H new ATOM 0 HA LYS A 101 8.697 -6.148 13.142 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.152 -3.675 13.983 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.573 -5.287 14.356 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.356 -4.370 15.130 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.963 -4.066 16.149 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.611 -6.854 15.145 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.355 -6.208 16.595 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.272 -6.026 17.732 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.347 -6.150 16.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.272 -8.204 17.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.068 -8.457 16.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.964 -8.336 17.462 1.00 0.00 H new ATOM 631 N GLY A 102 6.427 -4.549 11.331 1.00 0.00 N ATOM 632 CA GLY A 102 5.404 -4.760 10.324 1.00 0.00 C ATOM 633 C GLY A 102 4.023 -4.925 10.927 1.00 0.00 C ATOM 634 O GLY A 102 3.415 -5.990 10.823 1.00 0.00 O ATOM 0 H GLY A 102 6.576 -3.575 11.593 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.398 -3.916 9.634 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.651 -5.647 9.740 1.00 0.00 H new ATOM 638 N VAL A 103 3.526 -3.867 11.561 1.00 0.00 N ATOM 639 CA VAL A 103 2.208 -3.899 12.183 1.00 0.00 C ATOM 640 C VAL A 103 1.275 -2.873 11.549 1.00 0.00 C ATOM 641 O VAL A 103 0.093 -3.142 11.334 1.00 0.00 O ATOM 642 CB VAL A 103 2.295 -3.631 13.697 1.00 0.00 C ATOM 643 CG1 VAL A 103 3.043 -4.755 14.397 1.00 0.00 C ATOM 644 CG2 VAL A 103 2.963 -2.290 13.962 1.00 0.00 C ATOM 0 H VAL A 103 4.016 -2.978 11.657 1.00 0.00 H new ATOM 0 HA VAL A 103 1.806 -4.899 12.021 1.00 0.00 H new ATOM 0 HB VAL A 103 1.283 -3.594 14.100 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.094 -4.548 15.466 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.519 -5.697 14.235 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.053 -4.827 13.993 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.016 -2.116 15.037 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.970 -2.296 13.545 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.382 -1.495 13.494 1.00 0.00 H new ATOM 654 N PHE A 104 1.815 -1.696 11.252 1.00 0.00 N ATOM 655 CA PHE A 104 1.031 -0.628 10.643 1.00 0.00 C ATOM 656 C PHE A 104 1.616 -0.227 9.291 1.00 0.00 C ATOM 657 O PHE A 104 2.762 -0.550 8.978 1.00 0.00 O ATOM 658 CB PHE A 104 0.980 0.589 11.570 1.00 0.00 C ATOM 659 CG PHE A 104 2.257 1.379 11.594 1.00 0.00 C ATOM 660 CD1 PHE A 104 2.552 2.275 10.579 1.00 0.00 C ATOM 661 CD2 PHE A 104 3.163 1.225 12.631 1.00 0.00 C ATOM 662 CE1 PHE A 104 3.726 3.004 10.598 1.00 0.00 C ATOM 663 CE2 PHE A 104 4.338 1.951 12.656 1.00 0.00 C ATOM 664 CZ PHE A 104 4.621 2.841 11.638 1.00 0.00 C ATOM 0 H PHE A 104 2.792 -1.458 11.423 1.00 0.00 H new ATOM 0 HA PHE A 104 0.018 -0.999 10.486 1.00 0.00 H new ATOM 0 HB2 PHE A 104 0.165 1.241 11.256 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.750 0.255 12.582 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.856 2.405 9.763 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.948 0.529 13.429 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.944 3.700 9.801 1.00 0.00 H new ATOM 0 HE2 PHE A 104 5.035 1.823 13.471 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.540 3.408 11.655 1.00 0.00 H new ATOM 674 N ALA A 105 0.821 0.479 8.495 1.00 0.00 N ATOM 675 CA ALA A 105 1.259 0.925 7.178 1.00 0.00 C ATOM 676 C ALA A 105 0.410 2.091 6.683 1.00 0.00 C ATOM 677 O ALA A 105 -0.816 2.071 6.797 1.00 0.00 O ATOM 678 CB ALA A 105 1.206 -0.227 6.186 1.00 0.00 C ATOM 0 H ALA A 105 -0.130 0.755 8.739 1.00 0.00 H new ATOM 0 HA ALA A 105 2.289 1.270 7.263 1.00 0.00 H new ATOM 0 HB1 ALA A 105 1.536 0.121 5.207 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.860 -1.030 6.525 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.184 -0.598 6.114 1.00 0.00 H new ATOM 684 N ILE A 106 1.070 3.107 6.135 1.00 0.00 N ATOM 685 CA ILE A 106 0.375 4.281 5.623 1.00 0.00 C ATOM 686 C ILE A 106 -0.041 4.083 4.169 1.00 0.00 C ATOM 687 O ILE A 106 0.803 4.001 3.277 1.00 0.00 O ATOM 688 CB ILE A 106 1.250 5.544 5.728 1.00 0.00 C ATOM 689 CG1 ILE A 106 1.842 5.665 7.134 1.00 0.00 C ATOM 690 CG2 ILE A 106 0.437 6.782 5.380 1.00 0.00 C ATOM 691 CD1 ILE A 106 0.819 6.015 8.192 1.00 0.00 C ATOM 0 H ILE A 106 2.085 3.140 6.035 1.00 0.00 H new ATOM 0 HA ILE A 106 -0.515 4.414 6.238 1.00 0.00 H new ATOM 0 HB ILE A 106 2.070 5.461 5.015 1.00 0.00 H new ATOM 0 HG12 ILE A 106 2.320 4.723 7.400 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.621 6.427 7.127 1.00 0.00 H new ATOM 0 HG21 ILE A 106 1.069 7.666 5.459 1.00 0.00 H new ATOM 0 HG22 ILE A 106 0.060 6.695 4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.401 6.873 6.071 1.00 0.00 H new ATOM 0 HD11 ILE A 106 1.309 6.084 9.163 1.00 0.00 H new ATOM 0 HD12 ILE A 106 0.357 6.972 7.949 1.00 0.00 H new ATOM 0 HD13 ILE A 106 0.052 5.241 8.227 1.00 0.00 H new ATOM 703 N VAL A 107 -1.348 4.010 3.938 1.00 0.00 N ATOM 704 CA VAL A 107 -1.877 3.825 2.591 1.00 0.00 C ATOM 705 C VAL A 107 -2.354 5.147 2.002 1.00 0.00 C ATOM 706 O VAL A 107 -3.465 5.597 2.282 1.00 0.00 O ATOM 707 CB VAL A 107 -3.043 2.819 2.580 1.00 0.00 C ATOM 708 CG1 VAL A 107 -3.743 2.829 1.229 1.00 0.00 C ATOM 709 CG2 VAL A 107 -2.545 1.423 2.921 1.00 0.00 C ATOM 0 H VAL A 107 -2.060 4.076 4.665 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.063 3.433 1.982 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.766 3.118 3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.564 2.112 1.239 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.135 3.826 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.032 2.555 0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.382 0.725 2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.802 1.112 2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.093 1.430 3.913 1.00 0.00 H new ATOM 719 N GLU A 108 -1.507 5.765 1.185 1.00 0.00 N ATOM 720 CA GLU A 108 -1.844 7.037 0.556 1.00 0.00 C ATOM 721 C GLU A 108 -2.773 6.826 -0.636 1.00 0.00 C ATOM 722 O GLU A 108 -2.729 5.787 -1.293 1.00 0.00 O ATOM 723 CB GLU A 108 -0.573 7.760 0.105 1.00 0.00 C ATOM 724 CG GLU A 108 -0.812 9.195 -0.334 1.00 0.00 C ATOM 725 CD GLU A 108 0.474 9.928 -0.659 1.00 0.00 C ATOM 726 OE1 GLU A 108 1.341 10.032 0.234 1.00 0.00 O ATOM 727 OE2 GLU A 108 0.615 10.398 -1.808 1.00 0.00 O ATOM 0 H GLU A 108 -0.583 5.406 0.943 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.361 7.652 1.293 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.148 7.754 0.923 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -0.124 7.207 -0.720 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.460 9.200 -1.211 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.341 9.729 0.456 1.00 0.00 H new ATOM 734 N MET A 109 -3.613 7.820 -0.907 1.00 0.00 N ATOM 735 CA MET A 109 -4.552 7.743 -2.020 1.00 0.00 C ATOM 736 C MET A 109 -4.219 8.784 -3.084 1.00 0.00 C ATOM 737 O MET A 109 -3.417 9.688 -2.854 1.00 0.00 O ATOM 738 CB MET A 109 -5.984 7.947 -1.521 1.00 0.00 C ATOM 739 CG MET A 109 -6.397 6.962 -0.439 1.00 0.00 C ATOM 740 SD MET A 109 -5.980 5.258 -0.855 1.00 0.00 S ATOM 741 CE MET A 109 -7.430 4.774 -1.788 1.00 0.00 C ATOM 0 H MET A 109 -3.663 8.687 -0.372 1.00 0.00 H new ATOM 0 HA MET A 109 -4.468 6.752 -2.467 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.084 8.961 -1.135 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.670 7.857 -2.363 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.910 7.233 0.498 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.472 7.039 -0.274 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.685 3.741 -1.554 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.265 5.423 -1.525 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.223 4.864 -2.854 1.00 0.00 H new ATOM 751 N GLY A 110 -4.841 8.649 -4.252 1.00 0.00 N ATOM 752 CA GLY A 110 -4.597 9.585 -5.334 1.00 0.00 C ATOM 753 C GLY A 110 -5.153 10.965 -5.045 1.00 0.00 C ATOM 754 O GLY A 110 -4.398 11.913 -4.829 1.00 0.00 O ATOM 0 H GLY A 110 -5.509 7.909 -4.468 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.524 9.659 -5.511 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.045 9.201 -6.250 1.00 0.00 H new ATOM 758 N ASP A 111 -6.477 11.079 -5.042 1.00 0.00 N ATOM 759 CA ASP A 111 -7.133 12.354 -4.777 1.00 0.00 C ATOM 760 C ASP A 111 -8.057 12.248 -3.567 1.00 0.00 C ATOM 761 O ASP A 111 -8.191 11.182 -2.966 1.00 0.00 O ATOM 762 CB ASP A 111 -7.928 12.806 -6.003 1.00 0.00 C ATOM 763 CG ASP A 111 -8.240 14.290 -5.975 1.00 0.00 C ATOM 764 OD1 ASP A 111 -7.341 15.078 -5.615 1.00 0.00 O ATOM 765 OD2 ASP A 111 -9.384 14.662 -6.313 1.00 0.00 O ATOM 0 H ASP A 111 -7.116 10.304 -5.220 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.362 13.094 -4.560 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -7.362 12.573 -6.905 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -8.860 12.243 -6.057 1.00 0.00 H new ATOM 770 N VAL A 112 -8.691 13.362 -3.214 1.00 0.00 N ATOM 771 CA VAL A 112 -9.602 13.396 -2.076 1.00 0.00 C ATOM 772 C VAL A 112 -10.748 12.407 -2.261 1.00 0.00 C ATOM 773 O VAL A 112 -11.135 11.709 -1.325 1.00 0.00 O ATOM 774 CB VAL A 112 -10.183 14.806 -1.864 1.00 0.00 C ATOM 775 CG1 VAL A 112 -10.942 15.262 -3.101 1.00 0.00 C ATOM 776 CG2 VAL A 112 -11.082 14.832 -0.637 1.00 0.00 C ATOM 0 H VAL A 112 -8.590 14.253 -3.700 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.022 13.115 -1.197 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.358 15.499 -1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.346 16.260 -2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.266 15.283 -3.956 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.759 14.570 -3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -11.484 15.836 -0.502 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.903 14.127 -0.772 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -10.504 14.551 0.243 1.00 0.00 H new ATOM 786 N GLY A 113 -11.287 12.354 -3.475 1.00 0.00 N ATOM 787 CA GLY A 113 -12.384 11.448 -3.761 1.00 0.00 C ATOM 788 C GLY A 113 -12.069 10.016 -3.374 1.00 0.00 C ATOM 789 O GLY A 113 -12.931 9.299 -2.867 1.00 0.00 O ATOM 0 H GLY A 113 -10.984 12.922 -4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.274 11.779 -3.225 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.619 11.491 -4.825 1.00 0.00 H new ATOM 793 N ALA A 114 -10.830 9.599 -3.616 1.00 0.00 N ATOM 794 CA ALA A 114 -10.404 8.244 -3.290 1.00 0.00 C ATOM 795 C ALA A 114 -10.418 8.012 -1.783 1.00 0.00 C ATOM 796 O ALA A 114 -11.008 7.045 -1.300 1.00 0.00 O ATOM 797 CB ALA A 114 -9.016 7.977 -3.853 1.00 0.00 C ATOM 0 H ALA A 114 -10.105 10.180 -4.036 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.109 7.549 -3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -8.711 6.961 -3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.034 8.093 -4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.307 8.685 -3.424 1.00 0.00 H new ATOM 803 N ARG A 115 -9.766 8.904 -1.045 1.00 0.00 N ATOM 804 CA ARG A 115 -9.702 8.794 0.408 1.00 0.00 C ATOM 805 C ARG A 115 -11.103 8.762 1.012 1.00 0.00 C ATOM 806 O ARG A 115 -11.360 8.031 1.968 1.00 0.00 O ATOM 807 CB ARG A 115 -8.909 9.963 0.994 1.00 0.00 C ATOM 808 CG ARG A 115 -8.668 9.846 2.491 1.00 0.00 C ATOM 809 CD ARG A 115 -8.422 11.207 3.124 1.00 0.00 C ATOM 810 NE ARG A 115 -8.337 11.126 4.579 1.00 0.00 N ATOM 811 CZ ARG A 115 -8.189 12.185 5.367 1.00 0.00 C ATOM 812 NH1 ARG A 115 -8.111 13.400 4.842 1.00 0.00 N ATOM 813 NH2 ARG A 115 -8.119 12.031 6.683 1.00 0.00 N ATOM 0 H ARG A 115 -9.274 9.711 -1.429 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.197 7.861 0.656 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.948 10.031 0.484 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.444 10.891 0.792 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.530 9.374 2.963 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -7.810 9.198 2.673 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.497 11.628 2.730 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.227 11.887 2.845 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.394 10.205 5.015 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -8.165 13.523 3.831 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -7.997 14.212 5.449 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -8.179 11.098 7.091 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -8.005 12.845 7.286 1.00 0.00 H new ATOM 827 N GLU A 116 -12.004 9.560 0.448 1.00 0.00 N ATOM 828 CA GLU A 116 -13.378 9.623 0.933 1.00 0.00 C ATOM 829 C GLU A 116 -14.066 8.268 0.795 1.00 0.00 C ATOM 830 O GLU A 116 -14.628 7.745 1.757 1.00 0.00 O ATOM 831 CB GLU A 116 -14.165 10.687 0.165 1.00 0.00 C ATOM 832 CG GLU A 116 -13.955 12.097 0.690 1.00 0.00 C ATOM 833 CD GLU A 116 -14.908 12.448 1.816 1.00 0.00 C ATOM 834 OE1 GLU A 116 -15.257 11.542 2.601 1.00 0.00 O ATOM 835 OE2 GLU A 116 -15.305 13.628 1.912 1.00 0.00 O ATOM 0 H GLU A 116 -11.808 10.171 -0.344 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.352 9.892 1.989 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -13.876 10.653 -0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.227 10.445 0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.929 12.200 1.042 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -14.085 12.808 -0.126 1.00 0.00 H new ATOM 842 N ALA A 117 -14.018 7.706 -0.408 1.00 0.00 N ATOM 843 CA ALA A 117 -14.635 6.412 -0.672 1.00 0.00 C ATOM 844 C ALA A 117 -14.324 5.418 0.443 1.00 0.00 C ATOM 845 O ALA A 117 -15.215 4.727 0.938 1.00 0.00 O ATOM 846 CB ALA A 117 -14.165 5.867 -2.012 1.00 0.00 C ATOM 0 H ALA A 117 -13.558 8.127 -1.215 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.715 6.553 -0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -14.634 4.900 -2.196 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -14.442 6.562 -2.805 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -13.082 5.748 -1.997 1.00 0.00 H new ATOM 852 N VAL A 118 -13.055 5.351 0.834 1.00 0.00 N ATOM 853 CA VAL A 118 -12.628 4.443 1.890 1.00 0.00 C ATOM 854 C VAL A 118 -13.184 4.872 3.243 1.00 0.00 C ATOM 855 O VAL A 118 -13.631 4.041 4.035 1.00 0.00 O ATOM 856 CB VAL A 118 -11.092 4.368 1.979 1.00 0.00 C ATOM 857 CG1 VAL A 118 -10.665 3.550 3.189 1.00 0.00 C ATOM 858 CG2 VAL A 118 -10.512 3.784 0.699 1.00 0.00 C ATOM 0 H VAL A 118 -12.305 5.915 0.434 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.019 3.458 1.636 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.703 5.379 2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.577 3.509 3.235 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.049 4.016 4.097 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.063 2.539 3.104 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -9.426 3.738 0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -10.907 2.780 0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.787 4.415 -0.146 1.00 0.00 H new ATOM 868 N LEU A 119 -13.153 6.175 3.502 1.00 0.00 N ATOM 869 CA LEU A 119 -13.655 6.716 4.761 1.00 0.00 C ATOM 870 C LEU A 119 -15.147 6.441 4.915 1.00 0.00 C ATOM 871 O LEU A 119 -15.637 6.227 6.024 1.00 0.00 O ATOM 872 CB LEU A 119 -13.392 8.222 4.831 1.00 0.00 C ATOM 873 CG LEU A 119 -11.964 8.638 5.185 1.00 0.00 C ATOM 874 CD1 LEU A 119 -11.810 10.148 5.092 1.00 0.00 C ATOM 875 CD2 LEU A 119 -11.595 8.147 6.578 1.00 0.00 C ATOM 0 H LEU A 119 -12.786 6.876 2.858 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.128 6.222 5.577 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -13.648 8.661 3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -14.068 8.655 5.568 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.284 8.179 4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.787 10.426 5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.032 10.474 4.076 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.500 10.628 5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.575 8.452 6.813 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -12.280 8.577 7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -11.665 7.060 6.611 1.00 0.00 H new ATOM 887 N SER A 120 -15.864 6.446 3.796 1.00 0.00 N ATOM 888 CA SER A 120 -17.301 6.198 3.807 1.00 0.00 C ATOM 889 C SER A 120 -17.595 4.705 3.697 1.00 0.00 C ATOM 890 O SER A 120 -18.511 4.294 2.986 1.00 0.00 O ATOM 891 CB SER A 120 -17.978 6.949 2.659 1.00 0.00 C ATOM 892 OG SER A 120 -19.375 6.711 2.647 1.00 0.00 O ATOM 0 H SER A 120 -15.473 6.619 2.870 1.00 0.00 H new ATOM 0 HA SER A 120 -17.701 6.560 4.754 1.00 0.00 H new ATOM 0 HB2 SER A 120 -17.789 8.018 2.758 1.00 0.00 H new ATOM 0 HB3 SER A 120 -17.544 6.635 1.709 1.00 0.00 H new ATOM 0 HG SER A 120 -19.545 5.755 2.780 1.00 0.00 H new ATOM 898 N GLN A 121 -16.812 3.900 4.407 1.00 0.00 N ATOM 899 CA GLN A 121 -16.988 2.453 4.390 1.00 0.00 C ATOM 900 C GLN A 121 -17.596 1.962 5.699 1.00 0.00 C ATOM 901 O GLN A 121 -17.590 2.675 6.703 1.00 0.00 O ATOM 902 CB GLN A 121 -15.648 1.758 4.144 1.00 0.00 C ATOM 903 CG GLN A 121 -15.786 0.343 3.604 1.00 0.00 C ATOM 904 CD GLN A 121 -15.930 -0.690 4.704 1.00 0.00 C ATOM 905 OE1 GLN A 121 -16.835 -1.524 4.673 1.00 0.00 O ATOM 906 NE2 GLN A 121 -15.036 -0.639 5.684 1.00 0.00 N ATOM 0 H GLN A 121 -16.049 4.225 5.001 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.672 2.206 3.578 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -15.064 2.351 3.440 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -15.087 1.728 5.078 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -16.654 0.292 2.947 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.913 0.103 2.997 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -14.303 0.070 5.669 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.083 -1.309 6.452 1.00 0.00 H new ATOM 915 N SER A 122 -18.121 0.741 5.682 1.00 0.00 N ATOM 916 CA SER A 122 -18.737 0.157 6.867 1.00 0.00 C ATOM 917 C SER A 122 -17.768 -0.787 7.574 1.00 0.00 C ATOM 918 O SER A 122 -17.214 -0.454 8.621 1.00 0.00 O ATOM 919 CB SER A 122 -20.013 -0.596 6.486 1.00 0.00 C ATOM 920 OG SER A 122 -21.058 0.305 6.159 1.00 0.00 O ATOM 0 H SER A 122 -18.132 0.137 4.860 1.00 0.00 H new ATOM 0 HA SER A 122 -18.992 0.967 7.550 1.00 0.00 H new ATOM 0 HB2 SER A 122 -19.813 -1.250 5.637 1.00 0.00 H new ATOM 0 HB3 SER A 122 -20.324 -1.234 7.314 1.00 0.00 H new ATOM 0 HG SER A 122 -21.862 -0.200 5.917 1.00 0.00 H new ATOM 926 N GLN A 123 -17.570 -1.966 6.992 1.00 0.00 N ATOM 927 CA GLN A 123 -16.670 -2.958 7.566 1.00 0.00 C ATOM 928 C GLN A 123 -15.701 -3.487 6.513 1.00 0.00 C ATOM 929 O GLN A 123 -16.093 -4.222 5.607 1.00 0.00 O ATOM 930 CB GLN A 123 -17.469 -4.116 8.168 1.00 0.00 C ATOM 931 CG GLN A 123 -17.948 -3.852 9.586 1.00 0.00 C ATOM 932 CD GLN A 123 -18.765 -4.997 10.149 1.00 0.00 C ATOM 933 OE1 GLN A 123 -18.615 -6.146 9.732 1.00 0.00 O ATOM 934 NE2 GLN A 123 -19.638 -4.691 11.102 1.00 0.00 N ATOM 0 H GLN A 123 -18.021 -2.257 6.124 1.00 0.00 H new ATOM 0 HA GLN A 123 -16.094 -2.475 8.355 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -18.332 -4.319 7.534 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.851 -5.014 8.163 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.086 -3.675 10.229 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -18.548 -2.942 9.599 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.730 -3.726 11.418 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -20.216 -5.421 11.518 1.00 0.00 H new ATOM 943 N HIS A 124 -14.433 -3.108 6.640 1.00 0.00 N ATOM 944 CA HIS A 124 -13.407 -3.544 5.699 1.00 0.00 C ATOM 945 C HIS A 124 -13.087 -5.023 5.891 1.00 0.00 C ATOM 946 O HIS A 124 -13.277 -5.573 6.976 1.00 0.00 O ATOM 947 CB HIS A 124 -12.138 -2.709 5.872 1.00 0.00 C ATOM 948 CG HIS A 124 -12.258 -1.317 5.332 1.00 0.00 C ATOM 949 ND1 HIS A 124 -12.624 -1.044 4.030 1.00 0.00 N ATOM 950 CD2 HIS A 124 -12.061 -0.117 5.925 1.00 0.00 C ATOM 951 CE1 HIS A 124 -12.644 0.264 3.846 1.00 0.00 C ATOM 952 NE2 HIS A 124 -12.307 0.850 4.981 1.00 0.00 N ATOM 0 H HIS A 124 -14.092 -2.500 7.385 1.00 0.00 H new ATOM 0 HA HIS A 124 -13.791 -3.402 4.689 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -11.888 -2.658 6.932 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -11.310 -3.213 5.373 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -11.765 0.050 6.950 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -12.893 0.769 2.924 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -12.240 1.857 5.132 1.00 0.00 H new ATOM 960 N SER A 125 -12.602 -5.662 4.832 1.00 0.00 N ATOM 961 CA SER A 125 -12.260 -7.078 4.883 1.00 0.00 C ATOM 962 C SER A 125 -11.501 -7.500 3.628 1.00 0.00 C ATOM 963 O SER A 125 -12.005 -7.371 2.511 1.00 0.00 O ATOM 964 CB SER A 125 -13.525 -7.925 5.036 1.00 0.00 C ATOM 965 OG SER A 125 -14.497 -7.568 4.069 1.00 0.00 O ATOM 0 H SER A 125 -12.437 -5.221 3.927 1.00 0.00 H new ATOM 0 HA SER A 125 -11.616 -7.239 5.748 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.274 -8.981 4.932 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.937 -7.792 6.036 1.00 0.00 H new ATOM 0 HG SER A 125 -14.056 -7.388 3.213 1.00 0.00 H new ATOM 971 N LEU A 126 -10.288 -8.005 3.820 1.00 0.00 N ATOM 972 CA LEU A 126 -9.458 -8.446 2.704 1.00 0.00 C ATOM 973 C LEU A 126 -9.651 -9.935 2.438 1.00 0.00 C ATOM 974 O LEU A 126 -8.910 -10.770 2.955 1.00 0.00 O ATOM 975 CB LEU A 126 -7.984 -8.155 2.993 1.00 0.00 C ATOM 976 CG LEU A 126 -6.980 -8.710 1.982 1.00 0.00 C ATOM 977 CD1 LEU A 126 -7.150 -8.031 0.633 1.00 0.00 C ATOM 978 CD2 LEU A 126 -5.557 -8.536 2.494 1.00 0.00 C ATOM 0 H LEU A 126 -9.857 -8.119 4.737 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.764 -7.894 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.852 -7.075 3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.741 -8.559 3.976 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.172 -9.775 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -6.427 -8.439 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.159 -8.207 0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.986 -6.959 0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.855 -8.936 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.353 -7.477 2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.442 -9.070 3.437 1.00 0.00 H new ATOM 990 N GLY A 127 -10.652 -10.261 1.624 1.00 0.00 N ATOM 991 CA GLY A 127 -10.923 -11.649 1.301 1.00 0.00 C ATOM 992 C GLY A 127 -11.118 -12.505 2.537 1.00 0.00 C ATOM 993 O GLY A 127 -10.585 -13.610 2.626 1.00 0.00 O ATOM 0 H GLY A 127 -11.279 -9.588 1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.816 -11.706 0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.098 -12.049 0.712 1.00 0.00 H new ATOM 997 N GLY A 128 -11.884 -11.992 3.496 1.00 0.00 N ATOM 998 CA GLY A 128 -12.133 -12.729 4.721 1.00 0.00 C ATOM 999 C GLY A 128 -11.382 -12.155 5.905 1.00 0.00 C ATOM 1000 O GLY A 128 -11.910 -12.098 7.016 1.00 0.00 O ATOM 0 H GLY A 128 -12.336 -11.079 3.446 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -13.202 -12.722 4.935 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.843 -13.770 4.580 1.00 0.00 H new ATOM 1004 N HIS A 129 -10.145 -11.729 5.670 1.00 0.00 N ATOM 1005 CA HIS A 129 -9.319 -11.157 6.728 1.00 0.00 C ATOM 1006 C HIS A 129 -9.901 -9.834 7.216 1.00 0.00 C ATOM 1007 O HIS A 129 -10.742 -9.231 6.549 1.00 0.00 O ATOM 1008 CB HIS A 129 -7.889 -10.946 6.229 1.00 0.00 C ATOM 1009 CG HIS A 129 -7.193 -12.216 5.849 1.00 0.00 C ATOM 1010 ND1 HIS A 129 -6.969 -13.247 6.737 1.00 0.00 N ATOM 1011 CD2 HIS A 129 -6.673 -12.621 4.666 1.00 0.00 C ATOM 1012 CE1 HIS A 129 -6.339 -14.229 6.118 1.00 0.00 C ATOM 1013 NE2 HIS A 129 -6.148 -13.875 4.860 1.00 0.00 N ATOM 0 H HIS A 129 -9.692 -11.769 4.757 1.00 0.00 H new ATOM 0 HA HIS A 129 -9.305 -11.857 7.563 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -7.909 -10.280 5.366 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -7.312 -10.444 7.006 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -6.671 -12.062 3.742 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -6.032 -15.163 6.565 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -5.686 -14.441 4.148 1.00 0.00 H new ATOM 1021 N ARG A 130 -9.448 -9.389 8.383 1.00 0.00 N ATOM 1022 CA ARG A 130 -9.925 -8.138 8.961 1.00 0.00 C ATOM 1023 C ARG A 130 -8.831 -7.075 8.935 1.00 0.00 C ATOM 1024 O ARG A 130 -7.644 -7.387 9.034 1.00 0.00 O ATOM 1025 CB ARG A 130 -10.398 -8.364 10.398 1.00 0.00 C ATOM 1026 CG ARG A 130 -11.814 -8.908 10.496 1.00 0.00 C ATOM 1027 CD ARG A 130 -12.847 -7.800 10.362 1.00 0.00 C ATOM 1028 NE ARG A 130 -14.158 -8.318 9.983 1.00 0.00 N ATOM 1029 CZ ARG A 130 -15.223 -7.548 9.783 1.00 0.00 C ATOM 1030 NH1 ARG A 130 -15.130 -6.233 9.926 1.00 0.00 N ATOM 1031 NH2 ARG A 130 -16.383 -8.093 9.440 1.00 0.00 N ATOM 0 H ARG A 130 -8.751 -9.876 8.947 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.764 -7.786 8.361 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.717 -9.058 10.891 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.342 -7.421 10.942 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -11.974 -9.652 9.716 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -11.945 -9.415 11.452 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -12.928 -7.264 11.308 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -12.512 -7.080 9.615 1.00 0.00 H new ATOM 0 HE ARG A 130 -14.263 -9.326 9.865 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -14.240 -5.810 10.190 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -15.948 -5.644 9.772 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -16.459 -9.104 9.329 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -17.199 -7.501 9.287 1.00 0.00 H new ATOM 1045 N LEU A 131 -9.239 -5.817 8.801 1.00 0.00 N ATOM 1046 CA LEU A 131 -8.294 -4.707 8.761 1.00 0.00 C ATOM 1047 C LEU A 131 -8.790 -3.539 9.607 1.00 0.00 C ATOM 1048 O LEU A 131 -9.988 -3.406 9.859 1.00 0.00 O ATOM 1049 CB LEU A 131 -8.075 -4.249 7.318 1.00 0.00 C ATOM 1050 CG LEU A 131 -7.440 -5.274 6.377 1.00 0.00 C ATOM 1051 CD1 LEU A 131 -7.293 -4.696 4.979 1.00 0.00 C ATOM 1052 CD2 LEU A 131 -6.091 -5.727 6.914 1.00 0.00 C ATOM 0 H LEU A 131 -10.217 -5.541 8.718 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.347 -5.054 9.173 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.038 -3.952 6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -7.445 -3.359 7.332 1.00 0.00 H new ATOM 0 HG LEU A 131 -8.096 -6.143 6.321 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.839 -5.440 4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.275 -4.423 4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -6.659 -3.810 5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.654 -6.456 6.232 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.427 -4.867 7.001 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -6.224 -6.183 7.895 1.00 0.00 H new ATOM 1064 N ARG A 132 -7.861 -2.694 10.043 1.00 0.00 N ATOM 1065 CA ARG A 132 -8.205 -1.536 10.860 1.00 0.00 C ATOM 1066 C ARG A 132 -7.769 -0.242 10.179 1.00 0.00 C ATOM 1067 O ARG A 132 -6.658 0.242 10.395 1.00 0.00 O ATOM 1068 CB ARG A 132 -7.550 -1.646 12.238 1.00 0.00 C ATOM 1069 CG ARG A 132 -8.295 -0.892 13.328 1.00 0.00 C ATOM 1070 CD ARG A 132 -7.721 -1.191 14.704 1.00 0.00 C ATOM 1071 NE ARG A 132 -8.338 -2.368 15.310 1.00 0.00 N ATOM 1072 CZ ARG A 132 -9.605 -2.412 15.707 1.00 0.00 C ATOM 1073 NH1 ARG A 132 -10.385 -1.350 15.562 1.00 0.00 N ATOM 1074 NH2 ARG A 132 -10.094 -3.519 16.250 1.00 0.00 N ATOM 0 H ARG A 132 -6.865 -2.789 9.844 1.00 0.00 H new ATOM 0 HA ARG A 132 -9.288 -1.516 10.981 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -7.483 -2.698 12.516 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.530 -1.267 12.178 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.239 0.179 13.134 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -9.350 -1.166 13.305 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -6.645 -1.347 14.622 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.869 -0.329 15.354 1.00 0.00 H new ATOM 0 HE ARG A 132 -7.764 -3.202 15.435 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -10.013 -0.497 15.145 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.358 -1.386 15.867 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -9.497 -4.338 16.363 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -11.067 -3.551 16.554 1.00 0.00 H new ATOM 1088 N VAL A 133 -8.652 0.315 9.356 1.00 0.00 N ATOM 1089 CA VAL A 133 -8.360 1.553 8.645 1.00 0.00 C ATOM 1090 C VAL A 133 -9.037 2.744 9.312 1.00 0.00 C ATOM 1091 O VAL A 133 -10.200 2.667 9.709 1.00 0.00 O ATOM 1092 CB VAL A 133 -8.813 1.476 7.175 1.00 0.00 C ATOM 1093 CG1 VAL A 133 -8.411 2.737 6.425 1.00 0.00 C ATOM 1094 CG2 VAL A 133 -8.235 0.240 6.503 1.00 0.00 C ATOM 0 H VAL A 133 -9.576 -0.072 9.165 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.279 1.689 8.678 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.900 1.399 7.152 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.740 2.664 5.388 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -8.878 3.603 6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.327 2.848 6.455 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.566 0.202 5.465 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.146 0.284 6.536 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.578 -0.653 7.026 1.00 0.00 H new ATOM 1104 N ARG A 134 -8.302 3.845 9.433 1.00 0.00 N ATOM 1105 CA ARG A 134 -8.832 5.053 10.054 1.00 0.00 C ATOM 1106 C ARG A 134 -8.115 6.293 9.529 1.00 0.00 C ATOM 1107 O ARG A 134 -6.988 6.228 9.039 1.00 0.00 O ATOM 1108 CB ARG A 134 -8.691 4.975 11.575 1.00 0.00 C ATOM 1109 CG ARG A 134 -7.300 4.572 12.037 1.00 0.00 C ATOM 1110 CD ARG A 134 -7.170 3.063 12.166 1.00 0.00 C ATOM 1111 NE ARG A 134 -8.146 2.507 13.099 1.00 0.00 N ATOM 1112 CZ ARG A 134 -8.078 2.667 14.416 1.00 0.00 C ATOM 1113 NH1 ARG A 134 -7.086 3.364 14.951 1.00 0.00 N ATOM 1114 NH2 ARG A 134 -9.005 2.131 15.199 1.00 0.00 N ATOM 0 H ARG A 134 -7.338 3.925 9.109 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.889 5.129 9.798 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.941 5.945 12.005 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.415 4.259 11.962 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -6.559 4.943 11.329 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -7.085 5.040 12.998 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.302 2.603 11.187 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -6.164 2.813 12.503 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.923 1.966 12.719 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -6.373 3.779 14.351 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -7.036 3.486 15.962 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -9.771 1.596 14.790 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -8.952 2.254 16.210 1.00 0.00 H new ATOM 1128 N PRO A 135 -8.783 7.452 9.632 1.00 0.00 N ATOM 1129 CA PRO A 135 -8.229 8.729 9.174 1.00 0.00 C ATOM 1130 C PRO A 135 -6.782 8.925 9.614 1.00 0.00 C ATOM 1131 O PRO A 135 -6.507 9.149 10.793 1.00 0.00 O ATOM 1132 CB PRO A 135 -9.135 9.768 9.839 1.00 0.00 C ATOM 1133 CG PRO A 135 -10.440 9.073 10.018 1.00 0.00 C ATOM 1134 CD PRO A 135 -10.131 7.604 10.206 1.00 0.00 C ATOM 0 HA PRO A 135 -8.207 8.796 8.086 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -8.726 10.096 10.795 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -9.242 10.657 9.217 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -10.974 9.469 10.882 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -11.081 9.225 9.150 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.152 7.322 11.259 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -10.858 6.974 9.693 1.00 0.00 H new ATOM 1142 N ARG A 136 -5.861 8.839 8.660 1.00 0.00 N ATOM 1143 CA ARG A 136 -4.442 9.006 8.950 1.00 0.00 C ATOM 1144 C ARG A 136 -4.219 10.158 9.925 1.00 0.00 C ATOM 1145 O ARG A 136 -4.487 11.315 9.605 1.00 0.00 O ATOM 1146 CB ARG A 136 -3.662 9.259 7.658 1.00 0.00 C ATOM 1147 CG ARG A 136 -2.208 8.822 7.730 1.00 0.00 C ATOM 1148 CD ARG A 136 -1.338 9.886 8.379 1.00 0.00 C ATOM 1149 NE ARG A 136 0.068 9.745 8.008 1.00 0.00 N ATOM 1150 CZ ARG A 136 0.974 10.700 8.183 1.00 0.00 C ATOM 1151 NH1 ARG A 136 0.623 11.860 8.721 1.00 0.00 N ATOM 1152 NH2 ARG A 136 2.234 10.496 7.821 1.00 0.00 N ATOM 0 H ARG A 136 -6.072 8.655 7.679 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.080 8.087 9.411 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.151 8.732 6.839 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.702 10.322 7.422 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.134 7.894 8.297 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.840 8.612 6.726 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.693 10.874 8.085 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.435 9.822 9.463 1.00 0.00 H new ATOM 0 HE ARG A 136 0.370 8.864 7.592 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.345 12.020 9.001 1.00 0.00 H new ATOM 0 HH12 ARG A 136 1.321 12.592 8.855 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.508 9.605 7.408 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.929 11.231 7.956 1.00 0.00 H new ATOM 1166 N GLU A 137 -3.727 9.831 11.116 1.00 0.00 N ATOM 1167 CA GLU A 137 -3.469 10.838 12.138 1.00 0.00 C ATOM 1168 C GLU A 137 -2.043 11.372 12.029 1.00 0.00 C ATOM 1169 O GLU A 137 -1.175 10.734 11.434 1.00 0.00 O ATOM 1170 CB GLU A 137 -3.700 10.253 13.533 1.00 0.00 C ATOM 1171 CG GLU A 137 -5.156 9.928 13.822 1.00 0.00 C ATOM 1172 CD GLU A 137 -5.949 11.143 14.262 1.00 0.00 C ATOM 1173 OE1 GLU A 137 -5.793 11.565 15.427 1.00 0.00 O ATOM 1174 OE2 GLU A 137 -6.726 11.673 13.440 1.00 0.00 O ATOM 0 H GLU A 137 -3.499 8.877 11.396 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.162 11.664 11.979 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.105 9.346 13.641 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.339 10.961 14.279 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.614 9.504 12.928 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -5.207 9.165 14.599 1.00 0.00 H new ATOM 1181 N GLN A 138 -1.811 12.546 12.607 1.00 0.00 N ATOM 1182 CA GLN A 138 -0.492 13.166 12.573 1.00 0.00 C ATOM 1183 C GLN A 138 -0.219 13.934 13.862 1.00 0.00 C ATOM 1184 O GLN A 138 -1.132 14.203 14.643 1.00 0.00 O ATOM 1185 CB GLN A 138 -0.377 14.105 11.371 1.00 0.00 C ATOM 1186 CG GLN A 138 -1.226 15.360 11.496 1.00 0.00 C ATOM 1187 CD GLN A 138 -1.081 16.283 10.303 1.00 0.00 C ATOM 1188 OE1 GLN A 138 -0.467 15.926 9.297 1.00 0.00 O ATOM 1189 NE2 GLN A 138 -1.648 17.480 10.408 1.00 0.00 N ATOM 0 H GLN A 138 -2.519 13.087 13.104 1.00 0.00 H new ATOM 0 HA GLN A 138 0.252 12.375 12.478 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.666 14.393 11.244 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.670 13.566 10.470 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.273 15.077 11.606 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.944 15.896 12.402 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -2.147 17.735 11.260 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -1.584 18.144 9.636 1.00 0.00 H new ATOM 1198 N LYS A 139 1.044 14.286 14.079 1.00 0.00 N ATOM 1199 CA LYS A 139 1.439 15.025 15.272 1.00 0.00 C ATOM 1200 C LYS A 139 2.284 16.240 14.905 1.00 0.00 C ATOM 1201 O LYS A 139 2.810 16.329 13.796 1.00 0.00 O ATOM 1202 CB LYS A 139 2.221 14.116 16.224 1.00 0.00 C ATOM 1203 CG LYS A 139 1.381 13.008 16.835 1.00 0.00 C ATOM 1204 CD LYS A 139 0.534 13.522 17.988 1.00 0.00 C ATOM 1205 CE LYS A 139 -0.399 12.444 18.517 1.00 0.00 C ATOM 1206 NZ LYS A 139 0.275 11.567 19.514 1.00 0.00 N ATOM 0 H LYS A 139 1.812 14.071 13.443 1.00 0.00 H new ATOM 0 HA LYS A 139 0.534 15.371 15.771 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.056 13.671 15.684 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.646 14.722 17.024 1.00 0.00 H new ATOM 0 HG2 LYS A 139 0.734 12.577 16.071 1.00 0.00 H new ATOM 0 HG3 LYS A 139 2.033 12.209 17.189 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.183 13.869 18.792 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.051 14.380 17.657 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.271 12.911 18.975 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.761 11.838 17.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.394 10.846 19.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 1.092 11.101 19.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 0.599 12.141 20.319 1.00 0.00 H new ATOM 1220 N GLU A 140 2.410 17.174 15.843 1.00 0.00 N ATOM 1221 CA GLU A 140 3.191 18.384 15.617 1.00 0.00 C ATOM 1222 C GLU A 140 4.641 18.184 16.050 1.00 0.00 C ATOM 1223 O GLU A 140 4.927 17.403 16.958 1.00 0.00 O ATOM 1224 CB GLU A 140 2.579 19.563 16.375 1.00 0.00 C ATOM 1225 CG GLU A 140 2.638 19.411 17.886 1.00 0.00 C ATOM 1226 CD GLU A 140 1.504 20.131 18.590 1.00 0.00 C ATOM 1227 OE1 GLU A 140 0.425 19.522 18.751 1.00 0.00 O ATOM 1228 OE2 GLU A 140 1.694 21.302 18.979 1.00 0.00 O ATOM 0 H GLU A 140 1.981 17.115 16.767 1.00 0.00 H new ATOM 0 HA GLU A 140 3.175 18.601 14.549 1.00 0.00 H new ATOM 0 HB2 GLU A 140 3.099 20.477 16.090 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.539 19.680 16.070 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.606 18.352 18.142 1.00 0.00 H new ATOM 0 HG3 GLU A 140 3.590 19.798 18.249 1.00 0.00 H new ATOM 1235 N PHE A 141 5.552 18.894 15.393 1.00 0.00 N ATOM 1236 CA PHE A 141 6.972 18.795 15.707 1.00 0.00 C ATOM 1237 C PHE A 141 7.493 20.105 16.291 1.00 0.00 C ATOM 1238 O PHE A 141 6.788 21.114 16.302 1.00 0.00 O ATOM 1239 CB PHE A 141 7.770 18.429 14.454 1.00 0.00 C ATOM 1240 CG PHE A 141 7.179 17.284 13.681 1.00 0.00 C ATOM 1241 CD1 PHE A 141 6.135 17.495 12.795 1.00 0.00 C ATOM 1242 CD2 PHE A 141 7.670 15.998 13.840 1.00 0.00 C ATOM 1243 CE1 PHE A 141 5.590 16.443 12.083 1.00 0.00 C ATOM 1244 CE2 PHE A 141 7.129 14.942 13.130 1.00 0.00 C ATOM 1245 CZ PHE A 141 6.088 15.165 12.250 1.00 0.00 C ATOM 0 H PHE A 141 5.332 19.545 14.639 1.00 0.00 H new ATOM 0 HA PHE A 141 7.099 18.009 16.452 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.832 19.302 13.804 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.789 18.174 14.744 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.743 18.492 12.659 1.00 0.00 H new ATOM 0 HD2 PHE A 141 8.484 15.818 14.526 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.775 16.620 11.396 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.520 13.944 13.263 1.00 0.00 H new ATOM 0 HZ PHE A 141 5.664 14.342 11.694 1.00 0.00 H new ATOM 1255 N GLN A 142 8.730 20.080 16.775 1.00 0.00 N ATOM 1256 CA GLN A 142 9.345 21.265 17.361 1.00 0.00 C ATOM 1257 C GLN A 142 8.963 22.518 16.581 1.00 0.00 C ATOM 1258 O GLN A 142 8.833 22.485 15.358 1.00 0.00 O ATOM 1259 CB GLN A 142 10.867 21.113 17.392 1.00 0.00 C ATOM 1260 CG GLN A 142 11.376 20.330 18.592 1.00 0.00 C ATOM 1261 CD GLN A 142 12.884 20.172 18.588 1.00 0.00 C ATOM 1262 OE1 GLN A 142 13.586 20.785 19.393 1.00 0.00 O ATOM 1263 NE2 GLN A 142 13.390 19.345 17.680 1.00 0.00 N ATOM 0 H GLN A 142 9.326 19.252 16.773 1.00 0.00 H new ATOM 0 HA GLN A 142 8.977 21.368 18.382 1.00 0.00 H new ATOM 0 HB2 GLN A 142 11.193 20.615 16.479 1.00 0.00 H new ATOM 0 HB3 GLN A 142 11.323 22.103 17.395 1.00 0.00 H new ATOM 0 HG2 GLN A 142 11.070 20.836 19.508 1.00 0.00 H new ATOM 0 HG3 GLN A 142 10.911 19.344 18.602 1.00 0.00 H new ATOM 0 HE21 GLN A 142 12.771 18.858 17.033 1.00 0.00 H new ATOM 0 HE22 GLN A 142 14.398 19.197 17.630 1.00 0.00 H new ATOM 1272 N SER A 143 8.784 23.624 17.298 1.00 0.00 N ATOM 1273 CA SER A 143 8.413 24.888 16.674 1.00 0.00 C ATOM 1274 C SER A 143 9.394 25.991 17.055 1.00 0.00 C ATOM 1275 O SER A 143 9.246 26.664 18.076 1.00 0.00 O ATOM 1276 CB SER A 143 6.994 25.287 17.085 1.00 0.00 C ATOM 1277 OG SER A 143 6.922 25.555 18.475 1.00 0.00 O ATOM 0 H SER A 143 8.890 23.669 18.311 1.00 0.00 H new ATOM 0 HA SER A 143 8.446 24.754 15.593 1.00 0.00 H new ATOM 0 HB2 SER A 143 6.684 26.169 16.525 1.00 0.00 H new ATOM 0 HB3 SER A 143 6.299 24.487 16.829 1.00 0.00 H new ATOM 0 HG SER A 143 7.757 25.974 18.771 1.00 0.00 H new ATOM 1283 N PRO A 144 10.424 26.183 16.217 1.00 0.00 N ATOM 1284 CA PRO A 144 11.451 27.204 16.444 1.00 0.00 C ATOM 1285 C PRO A 144 10.962 28.605 16.094 1.00 0.00 C ATOM 1286 O PRO A 144 11.102 29.537 16.886 1.00 0.00 O ATOM 1287 CB PRO A 144 12.583 26.783 15.505 1.00 0.00 C ATOM 1288 CG PRO A 144 11.905 26.052 14.397 1.00 0.00 C ATOM 1289 CD PRO A 144 10.664 25.417 14.982 1.00 0.00 C ATOM 0 HA PRO A 144 11.746 27.259 17.492 1.00 0.00 H new ATOM 0 HB2 PRO A 144 13.130 27.649 15.132 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.305 26.146 16.016 1.00 0.00 H new ATOM 0 HG2 PRO A 144 11.644 26.734 13.588 1.00 0.00 H new ATOM 0 HG3 PRO A 144 12.564 25.293 13.975 1.00 0.00 H new ATOM 0 HD2 PRO A 144 9.819 25.487 14.298 1.00 0.00 H new ATOM 0 HD3 PRO A 144 10.818 24.358 15.192 1.00 0.00 H new ATOM 1297 N ALA A 145 10.388 28.747 14.904 1.00 0.00 N ATOM 1298 CA ALA A 145 9.876 30.035 14.451 1.00 0.00 C ATOM 1299 C ALA A 145 9.152 29.899 13.116 1.00 0.00 C ATOM 1300 O ALA A 145 9.778 29.681 12.079 1.00 0.00 O ATOM 1301 CB ALA A 145 11.010 31.043 14.339 1.00 0.00 C ATOM 0 H ALA A 145 10.266 27.986 14.236 1.00 0.00 H new ATOM 0 HA ALA A 145 9.158 30.393 15.189 1.00 0.00 H new ATOM 0 HB1 ALA A 145 10.614 32.000 14.000 1.00 0.00 H new ATOM 0 HB2 ALA A 145 11.481 31.170 15.314 1.00 0.00 H new ATOM 0 HB3 ALA A 145 11.748 30.682 13.623 1.00 0.00 H new ATOM 1307 N SER A 146 7.830 30.028 13.150 1.00 0.00 N ATOM 1308 CA SER A 146 7.020 29.915 11.942 1.00 0.00 C ATOM 1309 C SER A 146 7.061 31.210 11.137 1.00 0.00 C ATOM 1310 O SER A 146 6.380 32.182 11.466 1.00 0.00 O ATOM 1311 CB SER A 146 5.573 29.571 12.303 1.00 0.00 C ATOM 1312 OG SER A 146 4.885 29.027 11.190 1.00 0.00 O ATOM 0 H SER A 146 7.297 30.211 14.000 1.00 0.00 H new ATOM 0 HA SER A 146 7.435 29.114 11.330 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.560 28.857 13.127 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.059 30.467 12.650 1.00 0.00 H new ATOM 0 HG SER A 146 3.964 28.814 11.447 1.00 0.00 H new ATOM 1318 N LYS A 147 7.866 31.217 10.080 1.00 0.00 N ATOM 1319 CA LYS A 147 7.997 32.390 9.225 1.00 0.00 C ATOM 1320 C LYS A 147 8.665 32.029 7.903 1.00 0.00 C ATOM 1321 O LYS A 147 9.740 31.428 7.883 1.00 0.00 O ATOM 1322 CB LYS A 147 8.806 33.477 9.937 1.00 0.00 C ATOM 1323 CG LYS A 147 8.530 34.878 9.420 1.00 0.00 C ATOM 1324 CD LYS A 147 9.474 35.252 8.290 1.00 0.00 C ATOM 1325 CE LYS A 147 10.851 35.629 8.815 1.00 0.00 C ATOM 1326 NZ LYS A 147 11.926 35.308 7.836 1.00 0.00 N ATOM 0 H LYS A 147 8.438 30.422 9.795 1.00 0.00 H new ATOM 0 HA LYS A 147 6.997 32.768 9.014 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.585 33.442 11.004 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.868 33.260 9.824 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.500 34.941 9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.635 35.595 10.235 1.00 0.00 H new ATOM 0 HD2 LYS A 147 9.564 34.415 7.598 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.057 36.087 7.727 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.873 36.695 9.042 1.00 0.00 H new ATOM 0 HE3 LYS A 147 11.041 35.100 9.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.822 35.730 8.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.035 34.276 7.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.673 35.694 6.904 1.00 0.00 H new ATOM 1340 N SER A 148 8.023 32.399 6.800 1.00 0.00 N ATOM 1341 CA SER A 148 8.555 32.111 5.473 1.00 0.00 C ATOM 1342 C SER A 148 8.654 33.385 4.639 1.00 0.00 C ATOM 1343 O SER A 148 7.685 33.832 4.025 1.00 0.00 O ATOM 1344 CB SER A 148 7.671 31.087 4.757 1.00 0.00 C ATOM 1345 OG SER A 148 6.324 31.526 4.703 1.00 0.00 O ATOM 0 H SER A 148 7.134 32.899 6.799 1.00 0.00 H new ATOM 0 HA SER A 148 9.556 31.696 5.592 1.00 0.00 H new ATOM 0 HB2 SER A 148 8.044 30.923 3.746 1.00 0.00 H new ATOM 0 HB3 SER A 148 7.724 30.130 5.276 1.00 0.00 H new ATOM 0 HG SER A 148 6.296 32.460 4.407 1.00 0.00 H new ATOM 1351 N PRO A 149 9.854 33.984 4.616 1.00 0.00 N ATOM 1352 CA PRO A 149 10.110 35.214 3.861 1.00 0.00 C ATOM 1353 C PRO A 149 10.193 34.967 2.359 1.00 0.00 C ATOM 1354 O PRO A 149 10.509 33.861 1.918 1.00 0.00 O ATOM 1355 CB PRO A 149 11.462 35.687 4.401 1.00 0.00 C ATOM 1356 CG PRO A 149 12.144 34.443 4.855 1.00 0.00 C ATOM 1357 CD PRO A 149 11.053 33.506 5.324 1.00 0.00 C ATOM 0 HA PRO A 149 9.308 35.942 3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 149 12.040 36.197 3.630 1.00 0.00 H new ATOM 0 HB3 PRO A 149 11.336 36.392 5.223 1.00 0.00 H new ATOM 0 HG2 PRO A 149 12.718 33.996 4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 149 12.846 34.657 5.661 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.280 32.470 5.073 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.924 33.551 6.405 1.00 0.00 H new ATOM 1365 N LYS A 150 9.908 36.002 1.576 1.00 0.00 N ATOM 1366 CA LYS A 150 9.953 35.898 0.123 1.00 0.00 C ATOM 1367 C LYS A 150 11.029 36.811 -0.456 1.00 0.00 C ATOM 1368 O LYS A 150 10.819 38.013 -0.611 1.00 0.00 O ATOM 1369 CB LYS A 150 8.590 36.255 -0.476 1.00 0.00 C ATOM 1370 CG LYS A 150 8.473 35.932 -1.956 1.00 0.00 C ATOM 1371 CD LYS A 150 7.099 36.289 -2.498 1.00 0.00 C ATOM 1372 CE LYS A 150 6.978 35.951 -3.975 1.00 0.00 C ATOM 1373 NZ LYS A 150 6.762 34.494 -4.195 1.00 0.00 N ATOM 0 H LYS A 150 9.643 36.923 1.924 1.00 0.00 H new ATOM 0 HA LYS A 150 10.199 34.868 -0.135 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.812 35.719 0.067 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.405 37.319 -0.329 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.237 36.478 -2.510 1.00 0.00 H new ATOM 0 HG3 LYS A 150 8.663 34.870 -2.114 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.334 35.752 -1.937 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.914 37.353 -2.351 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.149 36.511 -4.409 1.00 0.00 H new ATOM 0 HE3 LYS A 150 7.882 36.267 -4.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 6.685 34.305 -5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.565 33.961 -3.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 5.885 34.197 -3.720 1.00 0.00 H new ATOM 1387 N GLY A 151 12.182 36.231 -0.774 1.00 0.00 N ATOM 1388 CA GLY A 151 13.274 37.007 -1.333 1.00 0.00 C ATOM 1389 C GLY A 151 14.633 36.457 -0.949 1.00 0.00 C ATOM 1390 O GLY A 151 14.764 35.752 0.052 1.00 0.00 O ATOM 0 H GLY A 151 12.380 35.237 -0.655 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.186 37.022 -2.419 1.00 0.00 H new ATOM 0 HA3 GLY A 151 13.194 38.039 -0.992 1.00 0.00 H new TER 1394 GLY A 151