USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1042 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 119 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 113 THR OG1 : rot -62:sc= 1.1 USER MOD Set 2.2: A 128 ASN : amide:sc= 1.81 K(o=2.9,f=-3.9!) USER MOD Set 3.1: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 94 GLN : amide:sc= 0.73 K(o=0.73,f=-3.1!) USER MOD Set 4.1: A 50 THR OG1 : rot -100:sc= 0.884 USER MOD Set 4.2: A 63 THR OG1 : rot 180:sc= 0.857 USER MOD Set 5.1: A 2 SER OG : rot -1:sc= 1.23 USER MOD Set 5.2: A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -112:sc= 0.00939 (180deg=0) USER MOD Single : A 3 SER OG : rot -137:sc= 1.32 USER MOD Single : A 7 LYS NZ :NH3+ -176:sc= 2.14 (180deg=2.04) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 130:sc= -0.125 USER MOD Single : A 14 HIS : no HD1:sc= -0.0814 X(o=-0.081,f=-0.076) USER MOD Single : A 15 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.36) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -170:sc= 1.99 (180deg=1.75) USER MOD Single : A 26 SER OG : rot 49:sc= 0.794 USER MOD Single : A 29 THR OG1 : rot -152:sc= 0.71 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 ASN : amide:sc= 0.372 K(o=0.37,f=-0.31) USER MOD Single : A 35 THR OG1 : rot 114:sc= 1.22 USER MOD Single : A 37 THR OG1 : rot 13:sc= 0.989 USER MOD Single : A 39 THR OG1 : rot 112:sc= 1.27 USER MOD Single : A 41 THR OG1 : rot 79:sc= 1.03 USER MOD Single : A 43 THR OG1 : rot -42:sc= 0.419 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 MET CE :methyl 168:sc= -0.0345 (180deg=-0.251) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 170:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.369 USER MOD Single : A 58 LYS NZ :NH3+ -144:sc= 0.546 (180deg=-0.1!) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 61 SER OG : rot 26:sc= 0.131 USER MOD Single : A 65 LYS NZ :NH3+ 176:sc= 0.781 (180deg=0.772) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -73:sc= 1.21 USER MOD Single : A 75 SER OG : rot -17:sc= 0.452 USER MOD Single : A 79 ASN : amide:sc= 0.201 X(o=0.2,f=-0.017) USER MOD Single : A 81 LYS NZ :NH3+ 176:sc= 1.18 (180deg=1.06) USER MOD Single : A 82 SER OG : rot 6:sc= 1.11 USER MOD Single : A 86 LYS NZ :NH3+ -108:sc= 2.14 (180deg=0.21) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 43:sc= 0.981 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -179:sc= 1.1 (180deg=1.07) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 61:sc= 0.906 USER MOD Single : A 96 GLN : amide:sc= 0.00785 K(o=0.0079,f=-0.54) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 102 THR OG1 : rot 101:sc= 0.811 USER MOD Single : A 103 THR OG1 : rot -130:sc= 0.698 USER MOD Single : A 114 MET CE :methyl -160:sc= -0.369 (180deg=-1.4) USER MOD Single : A 115 LYS NZ :NH3+ -175:sc= 2.07 (180deg=1.7) USER MOD Single : A 116 THR OG1 : rot 37:sc= 1.09 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 129 TYR OH : rot 180:sc= 0.784 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.179 -15.684 6.062 1.00 0.00 N ATOM 2 CA MET A 1 3.969 -14.943 6.488 1.00 0.00 C ATOM 3 C MET A 1 2.691 -15.740 6.119 1.00 0.00 C ATOM 4 O MET A 1 2.317 -15.876 4.949 1.00 0.00 O ATOM 5 CB MET A 1 4.005 -13.534 5.863 1.00 0.00 C ATOM 6 CG MET A 1 2.915 -12.566 6.347 1.00 0.00 C ATOM 7 SD MET A 1 1.313 -12.993 5.642 1.00 0.00 S ATOM 8 CE MET A 1 0.246 -11.948 6.642 1.00 0.00 C ATOM 0 H1 MET A 1 5.702 -16.006 6.901 1.00 0.00 H new ATOM 0 H2 MET A 1 4.899 -16.507 5.491 1.00 0.00 H new ATOM 0 H3 MET A 1 5.787 -15.059 5.494 1.00 0.00 H new ATOM 0 HA MET A 1 3.950 -14.826 7.572 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.979 -13.089 6.069 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.923 -13.634 4.781 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.856 -12.593 7.435 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.179 -11.546 6.068 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.791 -12.088 6.336 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.354 -12.217 7.693 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.527 -10.904 6.504 1.00 0.00 H new ATOM 19 N SER A 2 1.987 -16.222 7.146 1.00 0.00 N ATOM 20 CA SER A 2 0.595 -16.724 7.016 1.00 0.00 C ATOM 21 C SER A 2 -0.037 -16.823 8.438 1.00 0.00 C ATOM 22 O SER A 2 0.268 -17.716 9.233 1.00 0.00 O ATOM 23 CB SER A 2 0.505 -18.093 6.311 1.00 0.00 C ATOM 24 OG SER A 2 0.876 -17.990 4.940 1.00 0.00 O ATOM 0 H SER A 2 2.355 -16.280 8.095 1.00 0.00 H new ATOM 0 HA SER A 2 0.049 -16.017 6.391 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.156 -18.808 6.814 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.512 -18.479 6.388 1.00 0.00 H new ATOM 0 HG SER A 2 1.094 -17.058 4.729 1.00 0.00 H new ATOM 30 N SER A 3 -0.886 -15.845 8.735 1.00 0.00 N ATOM 31 CA SER A 3 -1.460 -15.608 10.089 1.00 0.00 C ATOM 32 C SER A 3 -2.584 -14.539 9.955 1.00 0.00 C ATOM 33 O SER A 3 -3.766 -14.841 10.142 1.00 0.00 O ATOM 34 CB SER A 3 -0.345 -15.212 11.092 1.00 0.00 C ATOM 35 OG SER A 3 -0.856 -14.743 12.341 1.00 0.00 O ATOM 0 H SER A 3 -1.211 -15.173 8.040 1.00 0.00 H new ATOM 0 HA SER A 3 -1.904 -16.517 10.494 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.298 -16.074 11.270 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.278 -14.436 10.646 1.00 0.00 H new ATOM 0 HG SER A 3 -0.352 -13.951 12.624 1.00 0.00 H new ATOM 41 N PHE A 4 -2.187 -13.323 9.552 1.00 0.00 N ATOM 42 CA PHE A 4 -3.093 -12.194 9.247 1.00 0.00 C ATOM 43 C PHE A 4 -3.346 -11.982 7.716 1.00 0.00 C ATOM 44 O PHE A 4 -3.252 -10.872 7.185 1.00 0.00 O ATOM 45 CB PHE A 4 -2.653 -10.938 10.039 1.00 0.00 C ATOM 46 CG PHE A 4 -1.190 -10.486 10.001 1.00 0.00 C ATOM 47 CD1 PHE A 4 -0.258 -11.035 10.900 1.00 0.00 C ATOM 48 CD2 PHE A 4 -0.765 -9.482 9.119 1.00 0.00 C ATOM 49 CE1 PHE A 4 1.061 -10.591 10.916 1.00 0.00 C ATOM 50 CE2 PHE A 4 0.552 -9.023 9.152 1.00 0.00 C ATOM 51 CZ PHE A 4 1.459 -9.580 10.049 1.00 0.00 C ATOM 0 H PHE A 4 -1.203 -13.086 9.424 1.00 0.00 H new ATOM 0 HA PHE A 4 -4.093 -12.443 9.601 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -3.260 -10.103 9.688 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -2.914 -11.105 11.084 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.569 -11.809 11.585 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.462 -9.061 8.409 1.00 0.00 H new ATOM 0 HE1 PHE A 4 1.773 -11.030 11.599 1.00 0.00 H new ATOM 0 HE2 PHE A 4 0.867 -8.236 8.482 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.479 -9.224 10.072 1.00 0.00 H new ATOM 61 N LEU A 5 -3.760 -13.064 7.038 1.00 0.00 N ATOM 62 CA LEU A 5 -4.181 -13.046 5.621 1.00 0.00 C ATOM 63 C LEU A 5 -5.701 -12.696 5.499 1.00 0.00 C ATOM 64 O LEU A 5 -6.548 -13.289 6.182 1.00 0.00 O ATOM 65 CB LEU A 5 -3.880 -14.430 4.986 1.00 0.00 C ATOM 66 CG LEU A 5 -2.375 -14.719 4.747 1.00 0.00 C ATOM 67 CD1 LEU A 5 -2.192 -16.188 4.334 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.769 -13.823 3.661 1.00 0.00 C ATOM 0 H LEU A 5 -3.814 -13.991 7.461 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.623 -12.276 5.087 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.287 -15.208 5.632 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.405 -14.500 4.033 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.857 -14.509 5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.134 -16.390 4.166 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.564 -16.838 5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.748 -16.380 3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.714 -14.067 3.534 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.295 -13.986 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.867 -12.778 3.955 1.00 0.00 H new ATOM 80 N GLY A 6 -6.023 -11.719 4.650 1.00 0.00 N ATOM 81 CA GLY A 6 -7.401 -11.197 4.508 1.00 0.00 C ATOM 82 C GLY A 6 -7.483 -9.751 3.991 1.00 0.00 C ATOM 83 O GLY A 6 -6.472 -9.088 3.752 1.00 0.00 O ATOM 0 H GLY A 6 -5.345 -11.263 4.039 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -7.954 -11.845 3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -7.899 -11.253 5.476 1.00 0.00 H new ATOM 87 N LYS A 7 -8.717 -9.243 3.862 1.00 0.00 N ATOM 88 CA LYS A 7 -8.961 -7.780 3.708 1.00 0.00 C ATOM 89 C LYS A 7 -9.242 -7.090 5.068 1.00 0.00 C ATOM 90 O LYS A 7 -9.855 -7.664 5.975 1.00 0.00 O ATOM 91 CB LYS A 7 -10.004 -7.461 2.612 1.00 0.00 C ATOM 92 CG LYS A 7 -11.448 -7.916 2.831 1.00 0.00 C ATOM 93 CD LYS A 7 -12.133 -8.372 1.530 1.00 0.00 C ATOM 94 CE LYS A 7 -13.444 -9.148 1.749 1.00 0.00 C ATOM 95 NZ LYS A 7 -13.162 -10.511 2.287 1.00 0.00 N ATOM 0 H LYS A 7 -9.565 -9.810 3.860 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.033 -7.338 3.344 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.014 -6.381 2.467 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.653 -7.904 1.680 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.461 -8.735 3.550 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.019 -7.098 3.270 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.340 -7.496 0.915 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.441 -9.000 0.968 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.085 -8.603 2.442 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.988 -9.228 0.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -14.051 -11.044 2.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -12.514 -11.010 1.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.724 -10.430 3.227 1.00 0.00 H new ATOM 109 N TRP A 8 -8.737 -5.862 5.205 1.00 0.00 N ATOM 110 CA TRP A 8 -8.558 -5.210 6.520 1.00 0.00 C ATOM 111 C TRP A 8 -9.011 -3.732 6.381 1.00 0.00 C ATOM 112 O TRP A 8 -8.392 -2.985 5.619 1.00 0.00 O ATOM 113 CB TRP A 8 -7.059 -5.260 6.912 1.00 0.00 C ATOM 114 CG TRP A 8 -6.499 -6.669 7.253 1.00 0.00 C ATOM 115 CD1 TRP A 8 -5.724 -7.512 6.414 1.00 0.00 C ATOM 116 CD2 TRP A 8 -6.616 -7.369 8.449 1.00 0.00 C ATOM 117 NE1 TRP A 8 -5.388 -8.722 7.047 1.00 0.00 N ATOM 118 CE2 TRP A 8 -5.946 -8.611 8.301 1.00 0.00 C ATOM 119 CE3 TRP A 8 -7.227 -7.030 9.688 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -5.896 -9.519 9.392 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -7.130 -7.922 10.752 1.00 0.00 C ATOM 122 CH2 TRP A 8 -6.464 -9.151 10.608 1.00 0.00 C ATOM 0 H TRP A 8 -8.440 -5.287 4.416 1.00 0.00 H new ATOM 0 HA TRP A 8 -9.144 -5.716 7.287 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -6.474 -4.845 6.091 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -6.906 -4.610 7.773 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -5.427 -7.254 5.408 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -4.854 -9.502 6.665 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -7.757 -6.096 9.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -5.423 -10.483 9.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -7.573 -7.666 11.703 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -6.392 -9.820 11.453 1.00 0.00 H new ATOM 133 N LYS A 9 -10.070 -3.308 7.089 1.00 0.00 N ATOM 134 CA LYS A 9 -10.554 -1.902 7.004 1.00 0.00 C ATOM 135 C LYS A 9 -10.456 -1.209 8.397 1.00 0.00 C ATOM 136 O LYS A 9 -10.721 -1.818 9.439 1.00 0.00 O ATOM 137 CB LYS A 9 -11.994 -1.815 6.435 1.00 0.00 C ATOM 138 CG LYS A 9 -12.083 -2.162 4.935 1.00 0.00 C ATOM 139 CD LYS A 9 -13.158 -1.407 4.139 1.00 0.00 C ATOM 140 CE LYS A 9 -14.600 -1.611 4.608 1.00 0.00 C ATOM 141 NZ LYS A 9 -15.497 -0.737 3.802 1.00 0.00 N ATOM 0 H LYS A 9 -10.607 -3.901 7.721 1.00 0.00 H new ATOM 0 HA LYS A 9 -9.907 -1.371 6.305 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.639 -2.491 6.995 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -12.378 -0.807 6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -11.113 -1.966 4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -12.270 -3.232 4.839 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -12.931 -0.342 4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -13.089 -1.710 3.094 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -14.889 -2.656 4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -14.690 -1.369 5.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -16.481 -0.868 4.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -15.222 0.257 3.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -15.415 -0.989 2.796 1.00 0.00 H new ATOM 155 N LEU A 10 -10.042 0.066 8.377 1.00 0.00 N ATOM 156 CA LEU A 10 -9.623 0.815 9.587 1.00 0.00 C ATOM 157 C LEU A 10 -10.759 1.022 10.630 1.00 0.00 C ATOM 158 O LEU A 10 -11.818 1.581 10.336 1.00 0.00 O ATOM 159 CB LEU A 10 -9.018 2.159 9.095 1.00 0.00 C ATOM 160 CG LEU A 10 -8.241 2.964 10.160 1.00 0.00 C ATOM 161 CD1 LEU A 10 -6.871 2.363 10.494 1.00 0.00 C ATOM 162 CD2 LEU A 10 -8.026 4.405 9.669 1.00 0.00 C ATOM 0 H LEU A 10 -9.985 0.616 7.520 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.884 0.230 10.135 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.349 1.953 8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.825 2.782 8.710 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.848 2.937 11.065 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -6.378 2.977 11.248 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.001 1.351 10.878 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.258 2.333 9.594 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.478 4.969 10.424 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -7.455 4.392 8.740 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -8.992 4.878 9.494 1.00 0.00 H new ATOM 174 N SER A 11 -10.491 0.556 11.848 1.00 0.00 N ATOM 175 CA SER A 11 -11.379 0.722 13.015 1.00 0.00 C ATOM 176 C SER A 11 -11.228 2.080 13.764 1.00 0.00 C ATOM 177 O SER A 11 -12.239 2.667 14.149 1.00 0.00 O ATOM 178 CB SER A 11 -11.124 -0.472 13.969 1.00 0.00 C ATOM 179 OG SER A 11 -12.135 -0.559 14.971 1.00 0.00 O ATOM 0 H SER A 11 -9.637 0.042 12.064 1.00 0.00 H new ATOM 0 HA SER A 11 -12.406 0.736 12.651 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.096 -1.399 13.396 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.148 -0.360 14.442 1.00 0.00 H new ATOM 0 HG SER A 11 -11.950 -1.322 15.558 1.00 0.00 H new ATOM 185 N GLU A 12 -9.984 2.535 13.990 1.00 0.00 N ATOM 186 CA GLU A 12 -9.680 3.833 14.631 1.00 0.00 C ATOM 187 C GLU A 12 -8.572 4.587 13.826 1.00 0.00 C ATOM 188 O GLU A 12 -7.465 4.078 13.612 1.00 0.00 O ATOM 189 CB GLU A 12 -9.289 3.704 16.135 1.00 0.00 C ATOM 190 CG GLU A 12 -8.209 2.664 16.455 1.00 0.00 C ATOM 191 CD GLU A 12 -7.497 2.746 17.784 1.00 0.00 C ATOM 192 OE1 GLU A 12 -7.114 3.853 18.222 1.00 0.00 O ATOM 193 OE2 GLU A 12 -7.250 1.665 18.366 1.00 0.00 O ATOM 0 H GLU A 12 -9.150 2.009 13.731 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.600 4.416 14.611 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -8.946 4.677 16.487 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.185 3.457 16.704 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.668 1.678 16.386 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.454 2.719 15.671 1.00 0.00 H new ATOM 200 N SER A 13 -8.868 5.834 13.433 1.00 0.00 N ATOM 201 CA SER A 13 -7.832 6.784 12.954 1.00 0.00 C ATOM 202 C SER A 13 -7.336 7.665 14.133 1.00 0.00 C ATOM 203 O SER A 13 -7.839 8.770 14.353 1.00 0.00 O ATOM 204 CB SER A 13 -8.450 7.615 11.806 1.00 0.00 C ATOM 205 OG SER A 13 -7.547 8.617 11.341 1.00 0.00 O ATOM 0 H SER A 13 -9.814 6.216 13.434 1.00 0.00 H new ATOM 0 HA SER A 13 -6.956 6.260 12.572 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.719 6.955 10.981 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.371 8.085 12.151 1.00 0.00 H new ATOM 0 HG SER A 13 -7.479 8.568 10.365 1.00 0.00 H new ATOM 211 N HIS A 14 -6.354 7.164 14.902 1.00 0.00 N ATOM 212 CA HIS A 14 -5.981 7.795 16.204 1.00 0.00 C ATOM 213 C HIS A 14 -5.156 9.109 16.061 1.00 0.00 C ATOM 214 O HIS A 14 -5.564 10.131 16.614 1.00 0.00 O ATOM 215 CB HIS A 14 -5.332 6.702 17.071 1.00 0.00 C ATOM 216 CG HIS A 14 -5.233 7.040 18.569 1.00 0.00 C ATOM 217 ND1 HIS A 14 -4.255 7.872 19.094 1.00 0.00 N ATOM 218 CD2 HIS A 14 -6.035 6.531 19.620 1.00 0.00 C ATOM 219 CE1 HIS A 14 -4.561 7.824 20.428 1.00 0.00 C ATOM 220 NE2 HIS A 14 -5.608 7.040 20.835 1.00 0.00 N ATOM 0 H HIS A 14 -5.806 6.339 14.661 1.00 0.00 H new ATOM 0 HA HIS A 14 -6.873 8.163 16.712 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -5.904 5.781 16.958 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -4.330 6.504 16.691 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -6.860 5.845 19.492 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -3.988 8.393 21.145 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -5.972 6.876 21.774 1.00 0.00 H new ATOM 229 N ASN A 15 -4.033 9.098 15.321 1.00 0.00 N ATOM 230 CA ASN A 15 -3.531 10.342 14.650 1.00 0.00 C ATOM 231 C ASN A 15 -3.093 10.087 13.166 1.00 0.00 C ATOM 232 O ASN A 15 -2.057 10.582 12.706 1.00 0.00 O ATOM 233 CB ASN A 15 -2.430 10.945 15.549 1.00 0.00 C ATOM 234 CG ASN A 15 -1.937 12.355 15.254 1.00 0.00 C ATOM 235 OD1 ASN A 15 -0.755 12.646 15.397 1.00 0.00 O ATOM 236 ND2 ASN A 15 -2.771 13.305 14.892 1.00 0.00 N ATOM 0 H ASN A 15 -3.458 8.270 15.166 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.332 11.074 14.549 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.797 10.931 16.575 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.569 10.278 15.509 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.428 14.253 14.738 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.761 13.094 14.765 1.00 0.00 H new ATOM 243 N PHE A 16 -3.902 9.333 12.401 1.00 0.00 N ATOM 244 CA PHE A 16 -3.594 8.978 10.989 1.00 0.00 C ATOM 245 C PHE A 16 -4.022 10.089 9.977 1.00 0.00 C ATOM 246 O PHE A 16 -4.946 9.943 9.174 1.00 0.00 O ATOM 247 CB PHE A 16 -4.233 7.583 10.829 1.00 0.00 C ATOM 248 CG PHE A 16 -4.028 6.898 9.486 1.00 0.00 C ATOM 249 CD1 PHE A 16 -2.747 6.560 9.017 1.00 0.00 C ATOM 250 CD2 PHE A 16 -5.143 6.574 8.711 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.598 5.916 7.783 1.00 0.00 C ATOM 252 CE2 PHE A 16 -4.994 5.920 7.492 1.00 0.00 C ATOM 253 CZ PHE A 16 -3.726 5.586 7.027 1.00 0.00 C ATOM 0 H PHE A 16 -4.786 8.950 12.735 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.531 8.924 10.754 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.836 6.933 11.609 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.305 7.675 11.006 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -1.876 6.798 9.610 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.131 6.834 9.061 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.612 5.674 7.415 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.866 5.671 6.905 1.00 0.00 H new ATOM 0 HZ PHE A 16 -3.614 5.073 6.083 1.00 0.00 H new ATOM 263 N ASP A 17 -3.299 11.217 10.079 1.00 0.00 N ATOM 264 CA ASP A 17 -3.753 12.545 9.591 1.00 0.00 C ATOM 265 C ASP A 17 -2.601 13.595 9.752 1.00 0.00 C ATOM 266 O ASP A 17 -2.083 14.097 8.747 1.00 0.00 O ATOM 267 CB ASP A 17 -5.104 13.017 10.172 1.00 0.00 C ATOM 268 CG ASP A 17 -5.402 12.806 11.655 1.00 0.00 C ATOM 269 OD1 ASP A 17 -4.491 12.935 12.507 1.00 0.00 O ATOM 270 OD2 ASP A 17 -6.569 12.480 11.969 1.00 0.00 O ATOM 0 H ASP A 17 -2.373 11.240 10.506 1.00 0.00 H new ATOM 0 HA ASP A 17 -3.971 12.437 8.529 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.190 14.085 9.971 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.893 12.521 9.607 1.00 0.00 H new ATOM 275 N ALA A 18 -2.146 13.864 10.994 1.00 0.00 N ATOM 276 CA ALA A 18 -0.878 14.600 11.232 1.00 0.00 C ATOM 277 C ALA A 18 0.420 13.809 10.895 1.00 0.00 C ATOM 278 O ALA A 18 1.392 14.418 10.451 1.00 0.00 O ATOM 279 CB ALA A 18 -0.791 15.084 12.686 1.00 0.00 C ATOM 0 H ALA A 18 -2.632 13.586 11.846 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.923 15.438 10.537 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.146 15.620 12.836 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.628 15.750 12.899 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.830 14.227 13.358 1.00 0.00 H new ATOM 285 N VAL A 19 0.416 12.474 11.049 1.00 0.00 N ATOM 286 CA VAL A 19 1.455 11.586 10.453 1.00 0.00 C ATOM 287 C VAL A 19 1.716 11.759 8.928 1.00 0.00 C ATOM 288 O VAL A 19 2.866 11.800 8.484 1.00 0.00 O ATOM 289 CB VAL A 19 1.133 10.121 10.879 1.00 0.00 C ATOM 290 CG1 VAL A 19 0.043 9.407 10.076 1.00 0.00 C ATOM 291 CG2 VAL A 19 2.411 9.283 10.892 1.00 0.00 C ATOM 0 H VAL A 19 -0.295 11.974 11.583 1.00 0.00 H new ATOM 0 HA VAL A 19 2.421 11.892 10.856 1.00 0.00 H new ATOM 0 HB VAL A 19 0.714 10.217 11.881 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.092 8.397 10.464 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -0.893 9.958 10.164 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.337 9.357 9.028 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.174 8.262 11.191 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.852 9.276 9.895 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.121 9.712 11.599 1.00 0.00 H new ATOM 301 N MET A 20 0.621 11.916 8.172 1.00 0.00 N ATOM 302 CA MET A 20 0.652 12.305 6.757 1.00 0.00 C ATOM 303 C MET A 20 1.181 13.752 6.559 1.00 0.00 C ATOM 304 O MET A 20 2.167 13.925 5.849 1.00 0.00 O ATOM 305 CB MET A 20 -0.759 12.096 6.156 1.00 0.00 C ATOM 306 CG MET A 20 -1.180 10.630 5.976 1.00 0.00 C ATOM 307 SD MET A 20 -2.781 10.596 5.144 1.00 0.00 S ATOM 308 CE MET A 20 -3.081 8.822 5.142 1.00 0.00 C ATOM 0 H MET A 20 -0.323 11.774 8.531 1.00 0.00 H new ATOM 0 HA MET A 20 1.359 11.671 6.222 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.487 12.591 6.798 1.00 0.00 H new ATOM 0 HB3 MET A 20 -0.801 12.592 5.186 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.436 10.091 5.389 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.245 10.132 6.944 1.00 0.00 H new ATOM 0 HE1 MET A 20 -4.037 8.615 4.661 1.00 0.00 H new ATOM 0 HE2 MET A 20 -2.284 8.319 4.595 1.00 0.00 H new ATOM 0 HE3 MET A 20 -3.104 8.456 6.168 1.00 0.00 H new ATOM 318 N SER A 21 0.630 14.780 7.222 1.00 0.00 N ATOM 319 CA SER A 21 1.214 16.147 7.155 1.00 0.00 C ATOM 320 C SER A 21 2.706 16.335 7.607 1.00 0.00 C ATOM 321 O SER A 21 3.404 17.159 7.017 1.00 0.00 O ATOM 322 CB SER A 21 0.329 17.111 7.970 1.00 0.00 C ATOM 323 OG SER A 21 0.682 18.471 7.717 1.00 0.00 O ATOM 0 H SER A 21 -0.205 14.704 7.804 1.00 0.00 H new ATOM 0 HA SER A 21 1.234 16.362 6.087 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.719 16.951 7.716 1.00 0.00 H new ATOM 0 HB3 SER A 21 0.435 16.896 9.033 1.00 0.00 H new ATOM 0 HG SER A 21 0.105 19.062 8.245 1.00 0.00 H new ATOM 329 N LYS A 22 3.166 15.585 8.612 1.00 0.00 N ATOM 330 CA LYS A 22 4.605 15.466 8.972 1.00 0.00 C ATOM 331 C LYS A 22 5.538 14.884 7.866 1.00 0.00 C ATOM 332 O LYS A 22 6.632 15.407 7.636 1.00 0.00 O ATOM 333 CB LYS A 22 4.606 14.630 10.268 1.00 0.00 C ATOM 334 CG LYS A 22 5.964 14.364 10.941 1.00 0.00 C ATOM 335 CD LYS A 22 6.301 15.427 11.996 1.00 0.00 C ATOM 336 CE LYS A 22 7.638 15.256 12.738 1.00 0.00 C ATOM 337 NZ LYS A 22 7.651 14.108 13.684 1.00 0.00 N ATOM 0 H LYS A 22 2.554 15.033 9.212 1.00 0.00 H new ATOM 0 HA LYS A 22 5.041 16.456 9.103 1.00 0.00 H new ATOM 0 HB2 LYS A 22 3.964 15.132 10.992 1.00 0.00 H new ATOM 0 HB3 LYS A 22 4.146 13.667 10.047 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.950 13.380 11.410 1.00 0.00 H new ATOM 0 HG3 LYS A 22 6.747 14.345 10.183 1.00 0.00 H new ATOM 0 HD2 LYS A 22 6.303 16.402 11.509 1.00 0.00 H new ATOM 0 HD3 LYS A 22 5.500 15.441 12.735 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.435 15.123 12.007 1.00 0.00 H new ATOM 0 HE3 LYS A 22 7.859 16.171 13.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.510 14.150 14.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.812 14.154 14.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 7.641 13.217 13.148 1.00 0.00 H new ATOM 351 N LEU A 23 5.082 13.825 7.192 1.00 0.00 N ATOM 352 CA LEU A 23 5.626 13.410 5.882 1.00 0.00 C ATOM 353 C LEU A 23 5.519 14.475 4.722 1.00 0.00 C ATOM 354 O LEU A 23 6.466 14.631 3.950 1.00 0.00 O ATOM 355 CB LEU A 23 4.916 12.078 5.502 1.00 0.00 C ATOM 356 CG LEU A 23 5.733 11.252 4.487 1.00 0.00 C ATOM 357 CD1 LEU A 23 6.776 10.387 5.204 1.00 0.00 C ATOM 358 CD2 LEU A 23 4.815 10.387 3.621 1.00 0.00 C ATOM 0 H LEU A 23 4.328 13.228 7.532 1.00 0.00 H new ATOM 0 HA LEU A 23 6.704 13.289 5.994 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.752 11.486 6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.934 12.298 5.083 1.00 0.00 H new ATOM 0 HG LEU A 23 6.259 11.947 3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.340 9.813 4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.457 11.028 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.274 9.704 5.889 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.415 9.815 2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.253 9.703 4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.122 11.026 3.074 1.00 0.00 H new ATOM 370 N GLY A 24 4.381 15.173 4.622 1.00 0.00 N ATOM 371 CA GLY A 24 4.161 16.261 3.650 1.00 0.00 C ATOM 372 C GLY A 24 3.128 15.914 2.570 1.00 0.00 C ATOM 373 O GLY A 24 3.491 15.722 1.406 1.00 0.00 O ATOM 0 H GLY A 24 3.574 14.999 5.220 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.833 17.153 4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.108 16.507 3.170 1.00 0.00 H new ATOM 377 N VAL A 25 1.854 15.821 2.982 1.00 0.00 N ATOM 378 CA VAL A 25 0.783 15.204 2.136 1.00 0.00 C ATOM 379 C VAL A 25 -0.249 16.272 1.669 1.00 0.00 C ATOM 380 O VAL A 25 -0.629 17.191 2.404 1.00 0.00 O ATOM 381 CB VAL A 25 0.153 14.015 2.936 1.00 0.00 C ATOM 382 CG1 VAL A 25 -1.047 13.342 2.254 1.00 0.00 C ATOM 383 CG2 VAL A 25 1.204 12.881 3.112 1.00 0.00 C ATOM 0 H VAL A 25 1.527 16.158 3.887 1.00 0.00 H new ATOM 0 HA VAL A 25 1.200 14.801 1.213 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.176 14.468 3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.415 12.531 2.883 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.840 14.075 2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.739 12.941 1.288 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.760 12.056 3.669 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.524 12.526 2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.066 13.265 3.658 1.00 0.00 H new ATOM 393 N SER A 26 -0.720 16.094 0.434 1.00 0.00 N ATOM 394 CA SER A 26 -1.630 17.026 -0.267 1.00 0.00 C ATOM 395 C SER A 26 -3.028 17.193 0.386 1.00 0.00 C ATOM 396 O SER A 26 -3.583 16.227 0.923 1.00 0.00 O ATOM 397 CB SER A 26 -1.811 16.488 -1.720 1.00 0.00 C ATOM 398 OG SER A 26 -0.562 16.329 -2.403 1.00 0.00 O ATOM 0 H SER A 26 -0.478 15.279 -0.129 1.00 0.00 H new ATOM 0 HA SER A 26 -1.172 18.014 -0.225 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.329 15.529 -1.688 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.445 17.174 -2.282 1.00 0.00 H new ATOM 0 HG SER A 26 0.062 15.832 -1.833 1.00 0.00 H new ATOM 404 N TRP A 27 -3.645 18.388 0.291 1.00 0.00 N ATOM 405 CA TRP A 27 -5.033 18.609 0.806 1.00 0.00 C ATOM 406 C TRP A 27 -6.182 17.996 -0.090 1.00 0.00 C ATOM 407 O TRP A 27 -7.082 18.666 -0.597 1.00 0.00 O ATOM 408 CB TRP A 27 -5.254 20.106 1.098 1.00 0.00 C ATOM 409 CG TRP A 27 -4.696 20.596 2.469 1.00 0.00 C ATOM 410 CD1 TRP A 27 -3.736 21.621 2.666 1.00 0.00 C ATOM 411 CD2 TRP A 27 -5.142 20.271 3.757 1.00 0.00 C ATOM 412 NE1 TRP A 27 -3.574 21.942 4.027 1.00 0.00 N ATOM 413 CE2 TRP A 27 -4.466 21.114 4.680 1.00 0.00 C ATOM 414 CE3 TRP A 27 -6.138 19.352 4.226 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -4.791 21.053 6.068 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -6.415 19.297 5.588 1.00 0.00 C ATOM 417 CH2 TRP A 27 -5.750 20.139 6.499 1.00 0.00 C ATOM 0 H TRP A 27 -3.219 19.213 -0.131 1.00 0.00 H new ATOM 0 HA TRP A 27 -5.107 18.047 1.737 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -4.788 20.689 0.303 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -6.323 20.314 1.062 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -3.192 22.100 1.865 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -2.942 22.629 4.437 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -6.665 18.713 3.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -4.300 21.706 6.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -7.152 18.597 5.952 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -5.987 20.075 7.551 1.00 0.00 H new ATOM 428 N ALA A 28 -6.128 16.670 -0.163 1.00 0.00 N ATOM 429 CA ALA A 28 -7.111 15.780 -0.807 1.00 0.00 C ATOM 430 C ALA A 28 -6.859 14.309 -0.303 1.00 0.00 C ATOM 431 O ALA A 28 -7.753 13.690 0.274 1.00 0.00 O ATOM 432 CB ALA A 28 -7.069 15.914 -2.332 1.00 0.00 C ATOM 0 H ALA A 28 -5.354 16.148 0.248 1.00 0.00 H new ATOM 0 HA ALA A 28 -8.124 16.068 -0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -7.806 15.245 -2.776 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.297 16.942 -2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.075 15.651 -2.693 1.00 0.00 H new ATOM 438 N THR A 29 -5.620 13.810 -0.440 1.00 0.00 N ATOM 439 CA THR A 29 -5.143 12.559 0.207 1.00 0.00 C ATOM 440 C THR A 29 -4.963 12.560 1.755 1.00 0.00 C ATOM 441 O THR A 29 -5.128 11.504 2.373 1.00 0.00 O ATOM 442 CB THR A 29 -3.767 12.132 -0.407 1.00 0.00 C ATOM 443 OG1 THR A 29 -2.837 13.214 -0.383 1.00 0.00 O ATOM 444 CG2 THR A 29 -3.850 11.631 -1.836 1.00 0.00 C ATOM 0 H THR A 29 -4.906 14.264 -1.009 1.00 0.00 H new ATOM 0 HA THR A 29 -5.961 11.867 0.005 1.00 0.00 H new ATOM 0 HB THR A 29 -3.435 11.306 0.222 1.00 0.00 H new ATOM 0 HG1 THR A 29 -2.194 13.109 -1.115 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.854 11.357 -2.184 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.502 10.759 -1.878 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.253 12.417 -2.474 1.00 0.00 H new ATOM 452 N ARG A 30 -4.661 13.708 2.371 1.00 0.00 N ATOM 453 CA ARG A 30 -4.515 13.823 3.843 1.00 0.00 C ATOM 454 C ARG A 30 -5.800 13.526 4.697 1.00 0.00 C ATOM 455 O ARG A 30 -5.692 13.291 5.900 1.00 0.00 O ATOM 456 CB ARG A 30 -3.987 15.257 4.095 1.00 0.00 C ATOM 457 CG ARG A 30 -3.161 15.403 5.384 1.00 0.00 C ATOM 458 CD ARG A 30 -3.001 16.867 5.814 1.00 0.00 C ATOM 459 NE ARG A 30 -2.036 17.578 4.941 1.00 0.00 N ATOM 460 CZ ARG A 30 -1.536 18.786 5.163 1.00 0.00 C ATOM 461 NH1 ARG A 30 -1.795 19.499 6.226 1.00 0.00 N ATOM 462 NH2 ARG A 30 -0.737 19.280 4.267 1.00 0.00 N ATOM 0 H ARG A 30 -4.510 14.586 1.874 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.834 13.042 4.181 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -3.374 15.562 3.247 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.834 15.942 4.139 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -3.642 14.842 6.186 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -2.176 14.962 5.233 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.968 17.368 5.776 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -2.660 16.910 6.848 1.00 0.00 H new ATOM 0 HE ARG A 30 -1.730 17.096 4.096 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -2.416 19.132 6.947 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -1.376 20.423 6.335 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -0.515 18.742 3.430 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.331 20.206 4.400 1.00 0.00 H new ATOM 476 N GLN A 31 -6.977 13.550 4.051 1.00 0.00 N ATOM 477 CA GLN A 31 -8.289 13.348 4.698 1.00 0.00 C ATOM 478 C GLN A 31 -9.020 12.023 4.367 1.00 0.00 C ATOM 479 O GLN A 31 -9.800 11.589 5.211 1.00 0.00 O ATOM 480 CB GLN A 31 -9.137 14.616 4.461 1.00 0.00 C ATOM 481 CG GLN A 31 -9.686 14.843 3.037 1.00 0.00 C ATOM 482 CD GLN A 31 -9.589 16.275 2.539 1.00 0.00 C ATOM 483 OE1 GLN A 31 -10.574 16.962 2.300 1.00 0.00 O ATOM 484 NE2 GLN A 31 -8.387 16.759 2.336 1.00 0.00 N ATOM 0 H GLN A 31 -7.048 13.713 3.047 1.00 0.00 H new ATOM 0 HA GLN A 31 -8.113 13.212 5.765 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.982 14.590 5.148 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -8.533 15.482 4.732 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.146 14.195 2.347 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -10.731 14.534 3.012 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.566 16.187 2.535 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -8.273 17.708 1.979 1.00 0.00 H new ATOM 493 N ILE A 32 -8.764 11.348 3.221 1.00 0.00 N ATOM 494 CA ILE A 32 -9.219 9.926 3.004 1.00 0.00 C ATOM 495 C ILE A 32 -8.580 8.910 4.006 1.00 0.00 C ATOM 496 O ILE A 32 -9.267 7.968 4.404 1.00 0.00 O ATOM 497 CB ILE A 32 -9.095 9.558 1.487 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.364 9.992 0.684 1.00 0.00 C ATOM 499 CG2 ILE A 32 -8.878 8.057 1.164 1.00 0.00 C ATOM 500 CD1 ILE A 32 -10.523 11.497 0.502 1.00 0.00 C ATOM 0 H ILE A 32 -8.253 11.746 2.433 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.278 9.849 3.251 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.198 10.102 1.192 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.332 9.523 -0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.248 9.607 1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.807 7.924 0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.956 7.713 1.633 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.718 7.477 1.547 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.430 11.701 -0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.591 11.976 1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.661 11.891 -0.037 1.00 0.00 H new ATOM 512 N GLY A 33 -7.336 9.159 4.462 1.00 0.00 N ATOM 513 CA GLY A 33 -6.820 8.580 5.729 1.00 0.00 C ATOM 514 C GLY A 33 -7.770 8.557 6.948 1.00 0.00 C ATOM 515 O GLY A 33 -8.090 7.470 7.435 1.00 0.00 O ATOM 0 H GLY A 33 -6.667 9.756 3.976 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.509 7.555 5.527 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.925 9.135 6.011 1.00 0.00 H new ATOM 519 N ASN A 34 -8.260 9.726 7.383 1.00 0.00 N ATOM 520 CA ASN A 34 -9.311 9.821 8.430 1.00 0.00 C ATOM 521 C ASN A 34 -10.792 9.965 7.939 1.00 0.00 C ATOM 522 O ASN A 34 -11.592 10.649 8.580 1.00 0.00 O ATOM 523 CB ASN A 34 -8.836 10.892 9.444 1.00 0.00 C ATOM 524 CG ASN A 34 -8.912 12.364 9.068 1.00 0.00 C ATOM 525 OD1 ASN A 34 -9.264 12.769 7.965 1.00 0.00 O ATOM 526 ND2 ASN A 34 -8.574 13.237 9.985 1.00 0.00 N ATOM 0 H ASN A 34 -7.949 10.630 7.029 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.403 8.852 8.920 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.416 10.758 10.357 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.798 10.671 9.691 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -8.606 14.235 9.776 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -8.279 12.919 10.908 1.00 0.00 H new ATOM 533 N THR A 35 -11.170 9.280 6.848 1.00 0.00 N ATOM 534 CA THR A 35 -12.527 9.384 6.240 1.00 0.00 C ATOM 535 C THR A 35 -12.907 8.007 5.642 1.00 0.00 C ATOM 536 O THR A 35 -13.807 7.354 6.177 1.00 0.00 O ATOM 537 CB THR A 35 -12.627 10.564 5.237 1.00 0.00 C ATOM 538 OG1 THR A 35 -12.293 11.802 5.863 1.00 0.00 O ATOM 539 CG2 THR A 35 -13.991 10.772 4.598 1.00 0.00 C ATOM 0 H THR A 35 -10.552 8.636 6.355 1.00 0.00 H new ATOM 0 HA THR A 35 -13.263 9.628 7.006 1.00 0.00 H new ATOM 0 HB THR A 35 -11.923 10.277 4.456 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.470 12.157 5.468 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.948 11.621 3.916 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.274 9.876 4.045 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.730 10.968 5.374 1.00 0.00 H new ATOM 547 N VAL A 36 -12.261 7.562 4.548 1.00 0.00 N ATOM 548 CA VAL A 36 -12.658 6.323 3.847 1.00 0.00 C ATOM 549 C VAL A 36 -11.656 5.208 4.248 1.00 0.00 C ATOM 550 O VAL A 36 -10.519 5.169 3.773 1.00 0.00 O ATOM 551 CB VAL A 36 -12.754 6.519 2.301 1.00 0.00 C ATOM 552 CG1 VAL A 36 -13.401 5.268 1.662 1.00 0.00 C ATOM 553 CG2 VAL A 36 -13.591 7.753 1.906 1.00 0.00 C ATOM 0 H VAL A 36 -11.463 8.040 4.130 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.664 6.034 4.151 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.737 6.671 1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -13.468 5.404 0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.791 4.391 1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.401 5.125 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.623 7.839 0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.605 7.643 2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -13.138 8.650 2.328 1.00 0.00 H new ATOM 563 N THR A 37 -12.134 4.321 5.121 1.00 0.00 N ATOM 564 CA THR A 37 -11.309 3.362 5.894 1.00 0.00 C ATOM 565 C THR A 37 -10.361 2.447 5.040 1.00 0.00 C ATOM 566 O THR A 37 -10.908 1.548 4.385 1.00 0.00 O ATOM 567 CB THR A 37 -12.291 2.477 6.751 1.00 0.00 C ATOM 568 OG1 THR A 37 -12.995 1.554 5.915 1.00 0.00 O ATOM 569 CG2 THR A 37 -13.323 3.240 7.584 1.00 0.00 C ATOM 0 H THR A 37 -13.130 4.239 5.323 1.00 0.00 H new ATOM 0 HA THR A 37 -10.628 3.950 6.510 1.00 0.00 H new ATOM 0 HB THR A 37 -11.632 1.974 7.459 1.00 0.00 H new ATOM 0 HG1 THR A 37 -12.578 1.532 5.029 1.00 0.00 H new ATOM 0 HG21 THR A 37 -13.944 2.531 8.132 1.00 0.00 H new ATOM 0 HG22 THR A 37 -12.810 3.894 8.289 1.00 0.00 H new ATOM 0 HG23 THR A 37 -13.951 3.839 6.925 1.00 0.00 H new ATOM 577 N PRO A 38 -9.005 2.612 4.993 1.00 0.00 N ATOM 578 CA PRO A 38 -8.158 1.963 3.934 1.00 0.00 C ATOM 579 C PRO A 38 -8.163 0.426 3.887 1.00 0.00 C ATOM 580 O PRO A 38 -7.919 -0.251 4.887 1.00 0.00 O ATOM 581 CB PRO A 38 -6.755 2.593 4.111 1.00 0.00 C ATOM 582 CG PRO A 38 -6.806 3.409 5.410 1.00 0.00 C ATOM 583 CD PRO A 38 -8.286 3.746 5.621 1.00 0.00 C ATOM 0 HA PRO A 38 -8.582 2.164 2.950 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -5.987 1.821 4.167 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -6.505 3.230 3.262 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -6.410 2.837 6.249 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -6.205 4.314 5.329 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -8.528 3.835 6.680 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -8.550 4.694 5.153 1.00 0.00 H new ATOM 591 N THR A 39 -8.443 -0.112 2.692 1.00 0.00 N ATOM 592 CA THR A 39 -8.701 -1.567 2.492 1.00 0.00 C ATOM 593 C THR A 39 -7.373 -2.364 2.263 1.00 0.00 C ATOM 594 O THR A 39 -7.131 -2.929 1.193 1.00 0.00 O ATOM 595 CB THR A 39 -9.716 -1.684 1.309 1.00 0.00 C ATOM 596 OG1 THR A 39 -10.830 -0.787 1.428 1.00 0.00 O ATOM 597 CG2 THR A 39 -10.315 -3.068 1.114 1.00 0.00 C ATOM 0 H THR A 39 -8.500 0.436 1.833 1.00 0.00 H new ATOM 0 HA THR A 39 -9.132 -2.021 3.384 1.00 0.00 H new ATOM 0 HB THR A 39 -9.090 -1.431 0.453 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.779 -0.107 0.725 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.006 -3.050 0.271 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.518 -3.785 0.915 1.00 0.00 H new ATOM 0 HG23 THR A 39 -10.851 -3.363 2.016 1.00 0.00 H new ATOM 605 N VAL A 40 -6.529 -2.417 3.306 1.00 0.00 N ATOM 606 CA VAL A 40 -5.103 -2.853 3.199 1.00 0.00 C ATOM 607 C VAL A 40 -4.964 -4.404 3.159 1.00 0.00 C ATOM 608 O VAL A 40 -4.744 -5.082 4.167 1.00 0.00 O ATOM 609 CB VAL A 40 -4.172 -2.193 4.275 1.00 0.00 C ATOM 610 CG1 VAL A 40 -4.058 -0.667 4.072 1.00 0.00 C ATOM 611 CG2 VAL A 40 -4.531 -2.471 5.741 1.00 0.00 C ATOM 0 H VAL A 40 -6.804 -2.161 4.254 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.747 -2.481 2.238 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.215 -2.684 4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -3.405 -0.246 4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.642 -0.461 3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -5.047 -0.215 4.150 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.819 -1.964 6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.536 -2.102 5.946 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.493 -3.544 5.928 1.00 0.00 H new ATOM 621 N THR A 41 -5.156 -4.964 1.963 1.00 0.00 N ATOM 622 CA THR A 41 -5.666 -6.357 1.828 1.00 0.00 C ATOM 623 C THR A 41 -4.510 -7.339 1.587 1.00 0.00 C ATOM 624 O THR A 41 -4.010 -7.479 0.473 1.00 0.00 O ATOM 625 CB THR A 41 -6.778 -6.316 0.759 1.00 0.00 C ATOM 626 OG1 THR A 41 -7.873 -5.541 1.253 1.00 0.00 O ATOM 627 CG2 THR A 41 -7.325 -7.668 0.329 1.00 0.00 C ATOM 0 H THR A 41 -4.973 -4.493 1.077 1.00 0.00 H new ATOM 0 HA THR A 41 -6.117 -6.745 2.742 1.00 0.00 H new ATOM 0 HB THR A 41 -6.306 -5.881 -0.122 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.663 -4.587 1.170 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.100 -7.524 -0.424 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.519 -8.270 -0.090 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.749 -8.180 1.193 1.00 0.00 H new ATOM 635 N PHE A 42 -4.097 -8.010 2.665 1.00 0.00 N ATOM 636 CA PHE A 42 -2.823 -8.771 2.718 1.00 0.00 C ATOM 637 C PHE A 42 -3.082 -10.252 2.365 1.00 0.00 C ATOM 638 O PHE A 42 -3.737 -10.972 3.121 1.00 0.00 O ATOM 639 CB PHE A 42 -2.264 -8.575 4.154 1.00 0.00 C ATOM 640 CG PHE A 42 -0.745 -8.696 4.383 1.00 0.00 C ATOM 641 CD1 PHE A 42 0.106 -9.531 3.631 1.00 0.00 C ATOM 642 CD2 PHE A 42 -0.179 -7.947 5.425 1.00 0.00 C ATOM 643 CE1 PHE A 42 1.473 -9.588 3.909 1.00 0.00 C ATOM 644 CE2 PHE A 42 1.192 -7.987 5.684 1.00 0.00 C ATOM 645 CZ PHE A 42 2.014 -8.811 4.928 1.00 0.00 C ATOM 0 H PHE A 42 -4.630 -8.048 3.534 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.091 -8.419 1.992 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.571 -7.587 4.496 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.754 -9.303 4.801 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.303 -10.132 2.833 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -0.816 -7.327 6.039 1.00 0.00 H new ATOM 0 HE1 PHE A 42 2.113 -10.238 3.331 1.00 0.00 H new ATOM 0 HE2 PHE A 42 1.612 -7.378 6.471 1.00 0.00 H new ATOM 0 HZ PHE A 42 3.074 -8.849 5.131 1.00 0.00 H new ATOM 655 N THR A 43 -2.626 -10.676 1.181 1.00 0.00 N ATOM 656 CA THR A 43 -3.131 -11.924 0.546 1.00 0.00 C ATOM 657 C THR A 43 -1.986 -12.685 -0.176 1.00 0.00 C ATOM 658 O THR A 43 -1.191 -12.065 -0.878 1.00 0.00 O ATOM 659 CB THR A 43 -4.261 -11.602 -0.489 1.00 0.00 C ATOM 660 OG1 THR A 43 -3.784 -10.798 -1.568 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.456 -10.865 0.106 1.00 0.00 C ATOM 0 H THR A 43 -1.915 -10.187 0.638 1.00 0.00 H new ATOM 0 HA THR A 43 -3.534 -12.553 1.340 1.00 0.00 H new ATOM 0 HB THR A 43 -4.579 -12.586 -0.835 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.198 -10.095 -1.218 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.194 -10.679 -0.674 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.904 -11.473 0.892 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.125 -9.915 0.526 1.00 0.00 H new ATOM 669 N MET A 44 -1.905 -14.016 -0.053 1.00 0.00 N ATOM 670 CA MET A 44 -0.848 -14.805 -0.750 1.00 0.00 C ATOM 671 C MET A 44 -1.194 -15.061 -2.247 1.00 0.00 C ATOM 672 O MET A 44 -2.088 -15.855 -2.556 1.00 0.00 O ATOM 673 CB MET A 44 -0.594 -16.098 0.060 1.00 0.00 C ATOM 674 CG MET A 44 0.649 -16.876 -0.405 1.00 0.00 C ATOM 675 SD MET A 44 0.978 -18.243 0.722 1.00 0.00 S ATOM 676 CE MET A 44 2.088 -17.448 1.899 1.00 0.00 C ATOM 0 H MET A 44 -2.544 -14.575 0.512 1.00 0.00 H new ATOM 0 HA MET A 44 0.080 -14.234 -0.786 1.00 0.00 H new ATOM 0 HB2 MET A 44 -0.480 -15.842 1.113 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.468 -16.744 -0.018 1.00 0.00 H new ATOM 0 HG2 MET A 44 0.494 -17.256 -1.415 1.00 0.00 H new ATOM 0 HG3 MET A 44 1.511 -16.210 -0.444 1.00 0.00 H new ATOM 0 HE1 MET A 44 2.383 -18.167 2.663 1.00 0.00 H new ATOM 0 HE2 MET A 44 2.975 -17.089 1.377 1.00 0.00 H new ATOM 0 HE3 MET A 44 1.578 -16.607 2.369 1.00 0.00 H new ATOM 686 N ASP A 45 -0.467 -14.404 -3.166 1.00 0.00 N ATOM 687 CA ASP A 45 -0.593 -14.658 -4.629 1.00 0.00 C ATOM 688 C ASP A 45 0.373 -15.803 -5.056 1.00 0.00 C ATOM 689 O ASP A 45 1.532 -15.585 -5.426 1.00 0.00 O ATOM 690 CB ASP A 45 -0.346 -13.299 -5.316 1.00 0.00 C ATOM 691 CG ASP A 45 -0.634 -13.266 -6.811 1.00 0.00 C ATOM 692 OD1 ASP A 45 -1.744 -13.669 -7.223 1.00 0.00 O ATOM 693 OD2 ASP A 45 0.240 -12.812 -7.580 1.00 0.00 O ATOM 0 H ASP A 45 0.220 -13.688 -2.930 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.578 -15.018 -4.928 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.963 -12.545 -4.827 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.694 -13.013 -5.156 1.00 0.00 H new ATOM 698 N GLY A 46 -0.117 -17.048 -4.926 1.00 0.00 N ATOM 699 CA GLY A 46 0.691 -18.260 -5.178 1.00 0.00 C ATOM 700 C GLY A 46 1.662 -18.644 -4.049 1.00 0.00 C ATOM 701 O GLY A 46 1.394 -19.570 -3.283 1.00 0.00 O ATOM 0 H GLY A 46 -1.078 -17.245 -4.645 1.00 0.00 H new ATOM 0 HA2 GLY A 46 0.016 -19.097 -5.356 1.00 0.00 H new ATOM 0 HA3 GLY A 46 1.263 -18.112 -6.094 1.00 0.00 H new ATOM 705 N ASP A 47 2.773 -17.908 -3.993 1.00 0.00 N ATOM 706 CA ASP A 47 3.846 -18.101 -2.988 1.00 0.00 C ATOM 707 C ASP A 47 4.113 -16.792 -2.164 1.00 0.00 C ATOM 708 O ASP A 47 4.162 -16.854 -0.934 1.00 0.00 O ATOM 709 CB ASP A 47 5.153 -18.592 -3.657 1.00 0.00 C ATOM 710 CG ASP A 47 5.116 -20.033 -4.151 1.00 0.00 C ATOM 711 OD1 ASP A 47 5.277 -20.954 -3.322 1.00 0.00 O ATOM 712 OD2 ASP A 47 4.951 -20.250 -5.371 1.00 0.00 O ATOM 0 H ASP A 47 2.965 -17.149 -4.647 1.00 0.00 H new ATOM 0 HA ASP A 47 3.501 -18.868 -2.294 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.380 -17.940 -4.500 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.971 -18.488 -2.944 1.00 0.00 H new ATOM 717 N LYS A 48 4.308 -15.638 -2.827 1.00 0.00 N ATOM 718 CA LYS A 48 4.569 -14.345 -2.158 1.00 0.00 C ATOM 719 C LYS A 48 3.297 -13.461 -2.027 1.00 0.00 C ATOM 720 O LYS A 48 2.265 -13.679 -2.665 1.00 0.00 O ATOM 721 CB LYS A 48 5.788 -13.701 -2.848 1.00 0.00 C ATOM 722 CG LYS A 48 5.610 -13.090 -4.244 1.00 0.00 C ATOM 723 CD LYS A 48 6.909 -12.391 -4.694 1.00 0.00 C ATOM 724 CE LYS A 48 6.904 -11.910 -6.152 1.00 0.00 C ATOM 725 NZ LYS A 48 7.050 -13.030 -7.106 1.00 0.00 N ATOM 0 H LYS A 48 4.289 -15.573 -3.845 1.00 0.00 H new ATOM 0 HA LYS A 48 4.831 -14.489 -1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.164 -12.917 -2.190 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.567 -14.460 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.343 -13.869 -4.958 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.789 -12.373 -4.232 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.090 -11.535 -4.044 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.743 -13.079 -4.555 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.974 -11.380 -6.355 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.716 -11.198 -6.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.042 -12.661 -8.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.950 -13.521 -6.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.262 -13.697 -6.982 1.00 0.00 H new ATOM 738 N MET A 49 3.354 -12.484 -1.122 1.00 0.00 N ATOM 739 CA MET A 49 2.151 -11.786 -0.614 1.00 0.00 C ATOM 740 C MET A 49 1.837 -10.473 -1.390 1.00 0.00 C ATOM 741 O MET A 49 2.723 -9.822 -1.947 1.00 0.00 O ATOM 742 CB MET A 49 2.317 -11.506 0.897 1.00 0.00 C ATOM 743 CG MET A 49 2.316 -12.738 1.819 1.00 0.00 C ATOM 744 SD MET A 49 3.709 -13.852 1.562 1.00 0.00 S ATOM 745 CE MET A 49 5.131 -12.827 1.998 1.00 0.00 C ATOM 0 H MET A 49 4.227 -12.148 -0.716 1.00 0.00 H new ATOM 0 HA MET A 49 1.297 -12.444 -0.776 1.00 0.00 H new ATOM 0 HB2 MET A 49 3.253 -10.968 1.045 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.513 -10.841 1.213 1.00 0.00 H new ATOM 0 HG2 MET A 49 2.320 -12.402 2.856 1.00 0.00 H new ATOM 0 HG3 MET A 49 1.389 -13.291 1.667 1.00 0.00 H new ATOM 0 HE1 MET A 49 6.018 -13.454 2.086 1.00 0.00 H new ATOM 0 HE2 MET A 49 5.291 -12.078 1.222 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.943 -12.329 2.949 1.00 0.00 H new ATOM 755 N THR A 50 0.554 -10.096 -1.433 1.00 0.00 N ATOM 756 CA THR A 50 0.073 -8.947 -2.229 1.00 0.00 C ATOM 757 C THR A 50 -0.864 -8.097 -1.337 1.00 0.00 C ATOM 758 O THR A 50 -1.867 -8.596 -0.812 1.00 0.00 O ATOM 759 CB THR A 50 -0.641 -9.441 -3.518 1.00 0.00 C ATOM 760 OG1 THR A 50 0.224 -10.289 -4.266 1.00 0.00 O ATOM 761 CG2 THR A 50 -1.031 -8.311 -4.464 1.00 0.00 C ATOM 0 H THR A 50 -0.185 -10.575 -0.919 1.00 0.00 H new ATOM 0 HA THR A 50 0.910 -8.329 -2.552 1.00 0.00 H new ATOM 0 HB THR A 50 -1.537 -9.953 -3.168 1.00 0.00 H new ATOM 0 HG1 THR A 50 0.619 -9.782 -5.006 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.525 -8.726 -5.343 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.711 -7.628 -3.954 1.00 0.00 H new ATOM 0 HG23 THR A 50 -0.137 -7.770 -4.772 1.00 0.00 H new ATOM 769 N MET A 51 -0.528 -6.808 -1.232 1.00 0.00 N ATOM 770 CA MET A 51 -1.407 -5.781 -0.636 1.00 0.00 C ATOM 771 C MET A 51 -2.383 -5.239 -1.722 1.00 0.00 C ATOM 772 O MET A 51 -1.999 -4.441 -2.585 1.00 0.00 O ATOM 773 CB MET A 51 -0.537 -4.639 -0.049 1.00 0.00 C ATOM 774 CG MET A 51 -0.144 -4.823 1.425 1.00 0.00 C ATOM 775 SD MET A 51 -1.347 -3.986 2.474 1.00 0.00 S ATOM 776 CE MET A 51 -0.574 -2.358 2.592 1.00 0.00 C ATOM 0 H MET A 51 0.365 -6.439 -1.558 1.00 0.00 H new ATOM 0 HA MET A 51 -1.998 -6.215 0.170 1.00 0.00 H new ATOM 0 HB2 MET A 51 0.372 -4.550 -0.645 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.079 -3.699 -0.152 1.00 0.00 H new ATOM 0 HG2 MET A 51 -0.105 -5.884 1.673 1.00 0.00 H new ATOM 0 HG3 MET A 51 0.852 -4.418 1.601 1.00 0.00 H new ATOM 0 HE1 MET A 51 -1.191 -1.706 3.211 1.00 0.00 H new ATOM 0 HE2 MET A 51 0.414 -2.456 3.041 1.00 0.00 H new ATOM 0 HE3 MET A 51 -0.479 -1.927 1.595 1.00 0.00 H new ATOM 786 N LEU A 52 -3.648 -5.669 -1.653 1.00 0.00 N ATOM 787 CA LEU A 52 -4.711 -5.231 -2.602 1.00 0.00 C ATOM 788 C LEU A 52 -5.454 -3.970 -2.029 1.00 0.00 C ATOM 789 O LEU A 52 -6.631 -3.995 -1.665 1.00 0.00 O ATOM 790 CB LEU A 52 -5.658 -6.421 -2.937 1.00 0.00 C ATOM 791 CG LEU A 52 -4.971 -7.724 -3.415 1.00 0.00 C ATOM 792 CD1 LEU A 52 -5.904 -8.938 -3.375 1.00 0.00 C ATOM 793 CD2 LEU A 52 -4.407 -7.568 -4.826 1.00 0.00 C ATOM 0 H LEU A 52 -3.976 -6.327 -0.946 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.268 -4.923 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.249 -6.650 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.356 -6.098 -3.710 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.157 -7.904 -2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.367 -9.821 -3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.248 -9.099 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.762 -8.759 -4.022 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.931 -8.499 -5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.216 -7.329 -5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.671 -6.764 -4.837 1.00 0.00 H new ATOM 805 N THR A 53 -4.694 -2.876 -1.934 1.00 0.00 N ATOM 806 CA THR A 53 -5.077 -1.623 -1.245 1.00 0.00 C ATOM 807 C THR A 53 -6.156 -0.836 -2.024 1.00 0.00 C ATOM 808 O THR A 53 -5.857 -0.147 -2.996 1.00 0.00 O ATOM 809 CB THR A 53 -3.748 -0.821 -1.068 1.00 0.00 C ATOM 810 OG1 THR A 53 -2.867 -1.504 -0.177 1.00 0.00 O ATOM 811 CG2 THR A 53 -3.942 0.567 -0.469 1.00 0.00 C ATOM 0 H THR A 53 -3.762 -2.828 -2.346 1.00 0.00 H new ATOM 0 HA THR A 53 -5.541 -1.822 -0.279 1.00 0.00 H new ATOM 0 HB THR A 53 -3.346 -0.730 -2.077 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.039 -0.990 -0.078 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.975 1.062 -0.377 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.591 1.156 -1.118 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.399 0.477 0.517 1.00 0.00 H new ATOM 819 N GLU A 54 -7.397 -0.924 -1.547 1.00 0.00 N ATOM 820 CA GLU A 54 -8.575 -0.402 -2.277 1.00 0.00 C ATOM 821 C GLU A 54 -9.265 0.737 -1.463 1.00 0.00 C ATOM 822 O GLU A 54 -10.260 0.548 -0.751 1.00 0.00 O ATOM 823 CB GLU A 54 -9.504 -1.597 -2.618 1.00 0.00 C ATOM 824 CG GLU A 54 -9.064 -2.419 -3.851 1.00 0.00 C ATOM 825 CD GLU A 54 -9.108 -1.676 -5.175 1.00 0.00 C ATOM 826 OE1 GLU A 54 -10.215 -1.457 -5.710 1.00 0.00 O ATOM 827 OE2 GLU A 54 -8.032 -1.295 -5.682 1.00 0.00 O ATOM 0 H GLU A 54 -7.624 -1.354 -0.651 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.284 0.064 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.554 -2.260 -1.754 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.512 -1.220 -2.789 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.047 -2.774 -3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.701 -3.300 -3.926 1.00 0.00 H new ATOM 834 N SER A 55 -8.673 1.930 -1.571 1.00 0.00 N ATOM 835 CA SER A 55 -9.200 3.184 -0.976 1.00 0.00 C ATOM 836 C SER A 55 -9.746 4.155 -2.073 1.00 0.00 C ATOM 837 O SER A 55 -9.411 4.021 -3.253 1.00 0.00 O ATOM 838 CB SER A 55 -8.012 3.855 -0.226 1.00 0.00 C ATOM 839 OG SER A 55 -7.444 2.980 0.750 1.00 0.00 O ATOM 0 H SER A 55 -7.800 2.065 -2.080 1.00 0.00 H new ATOM 0 HA SER A 55 -10.030 2.960 -0.306 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.246 4.146 -0.944 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.357 4.768 0.260 1.00 0.00 H new ATOM 0 HG SER A 55 -6.608 3.365 1.087 1.00 0.00 H new ATOM 845 N THR A 56 -10.533 5.183 -1.701 1.00 0.00 N ATOM 846 CA THR A 56 -11.063 6.180 -2.705 1.00 0.00 C ATOM 847 C THR A 56 -9.990 6.971 -3.529 1.00 0.00 C ATOM 848 O THR A 56 -10.193 7.190 -4.723 1.00 0.00 O ATOM 849 CB THR A 56 -12.102 7.105 -2.011 1.00 0.00 C ATOM 850 OG1 THR A 56 -13.211 6.331 -1.578 1.00 0.00 O ATOM 851 CG2 THR A 56 -12.729 8.190 -2.879 1.00 0.00 C ATOM 0 H THR A 56 -10.822 5.360 -0.739 1.00 0.00 H new ATOM 0 HA THR A 56 -11.552 5.595 -3.484 1.00 0.00 H new ATOM 0 HB THR A 56 -11.520 7.581 -1.222 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.865 6.914 -1.139 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.436 8.769 -2.284 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.948 8.849 -3.258 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.252 7.729 -3.717 1.00 0.00 H new ATOM 859 N PHE A 57 -8.888 7.385 -2.898 1.00 0.00 N ATOM 860 CA PHE A 57 -7.730 7.997 -3.600 1.00 0.00 C ATOM 861 C PHE A 57 -6.619 6.981 -3.992 1.00 0.00 C ATOM 862 O PHE A 57 -6.074 7.099 -5.090 1.00 0.00 O ATOM 863 CB PHE A 57 -7.200 9.163 -2.720 1.00 0.00 C ATOM 864 CG PHE A 57 -7.864 10.523 -3.049 1.00 0.00 C ATOM 865 CD1 PHE A 57 -9.239 10.739 -2.838 1.00 0.00 C ATOM 866 CD2 PHE A 57 -7.112 11.561 -3.611 1.00 0.00 C ATOM 867 CE1 PHE A 57 -9.841 11.945 -3.198 1.00 0.00 C ATOM 868 CE2 PHE A 57 -7.712 12.765 -3.982 1.00 0.00 C ATOM 869 CZ PHE A 57 -9.077 12.954 -3.774 1.00 0.00 C ATOM 0 H PHE A 57 -8.762 7.311 -1.889 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.068 8.382 -4.562 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.373 8.926 -1.670 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -6.122 9.250 -2.854 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.837 9.959 -2.390 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -6.051 11.428 -3.760 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -10.897 12.094 -3.030 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.119 13.549 -4.430 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.542 13.886 -4.061 1.00 0.00 H new ATOM 879 N LYS A 58 -6.284 6.009 -3.128 1.00 0.00 N ATOM 880 CA LYS A 58 -5.306 4.951 -3.476 1.00 0.00 C ATOM 881 C LYS A 58 -6.014 3.574 -3.667 1.00 0.00 C ATOM 882 O LYS A 58 -6.010 2.725 -2.771 1.00 0.00 O ATOM 883 CB LYS A 58 -4.187 4.883 -2.405 1.00 0.00 C ATOM 884 CG LYS A 58 -3.317 6.155 -2.312 1.00 0.00 C ATOM 885 CD LYS A 58 -1.973 5.926 -1.610 1.00 0.00 C ATOM 886 CE LYS A 58 -2.065 5.540 -0.129 1.00 0.00 C ATOM 887 NZ LYS A 58 -0.724 5.064 0.309 1.00 0.00 N ATOM 0 H LYS A 58 -6.670 5.929 -2.187 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.841 5.203 -4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.642 4.697 -1.432 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.543 4.032 -2.624 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.133 6.534 -3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.871 6.926 -1.777 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.434 5.141 -2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.378 6.835 -1.695 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.379 6.396 0.469 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.812 4.759 0.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.837 4.288 0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.190 4.724 -0.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.207 5.847 0.758 1.00 0.00 H new ATOM 901 N ASN A 59 -6.582 3.363 -4.860 1.00 0.00 N ATOM 902 CA ASN A 59 -7.035 2.020 -5.318 1.00 0.00 C ATOM 903 C ASN A 59 -5.930 1.351 -6.189 1.00 0.00 C ATOM 904 O ASN A 59 -5.775 1.658 -7.375 1.00 0.00 O ATOM 905 CB ASN A 59 -8.431 2.103 -5.974 1.00 0.00 C ATOM 906 CG ASN A 59 -8.598 2.945 -7.226 1.00 0.00 C ATOM 907 OD1 ASN A 59 -8.492 4.167 -7.209 1.00 0.00 O ATOM 908 ND2 ASN A 59 -8.868 2.335 -8.355 1.00 0.00 N ATOM 0 H ASN A 59 -6.745 4.105 -5.540 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.173 1.356 -4.465 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.744 1.087 -6.214 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.126 2.482 -5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.988 2.876 -9.211 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.958 1.319 -8.377 1.00 0.00 H new ATOM 915 N LEU A 60 -5.107 0.500 -5.561 1.00 0.00 N ATOM 916 CA LEU A 60 -3.872 -0.047 -6.174 1.00 0.00 C ATOM 917 C LEU A 60 -3.476 -1.427 -5.583 1.00 0.00 C ATOM 918 O LEU A 60 -3.567 -1.645 -4.374 1.00 0.00 O ATOM 919 CB LEU A 60 -2.714 0.995 -6.112 1.00 0.00 C ATOM 920 CG LEU A 60 -2.292 1.508 -4.714 1.00 0.00 C ATOM 921 CD1 LEU A 60 -1.211 0.640 -4.055 1.00 0.00 C ATOM 922 CD2 LEU A 60 -1.738 2.942 -4.824 1.00 0.00 C ATOM 0 H LEU A 60 -5.272 0.166 -4.611 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.081 -0.234 -7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.838 0.554 -6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.003 1.857 -6.714 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.189 1.470 -4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.959 1.052 -3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.584 -0.377 -3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.321 0.627 -4.684 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.444 3.295 -3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.871 2.947 -5.485 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.507 3.599 -5.230 1.00 0.00 H new ATOM 934 N SER A 61 -2.973 -2.343 -6.423 1.00 0.00 N ATOM 935 CA SER A 61 -2.427 -3.642 -5.961 1.00 0.00 C ATOM 936 C SER A 61 -0.888 -3.756 -6.137 1.00 0.00 C ATOM 937 O SER A 61 -0.362 -3.455 -7.215 1.00 0.00 O ATOM 938 CB SER A 61 -3.076 -4.797 -6.766 1.00 0.00 C ATOM 939 OG SER A 61 -2.834 -4.691 -8.172 1.00 0.00 O ATOM 0 H SER A 61 -2.930 -2.213 -7.434 1.00 0.00 H new ATOM 0 HA SER A 61 -2.657 -3.707 -4.897 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.688 -5.749 -6.405 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.151 -4.802 -6.585 1.00 0.00 H new ATOM 0 HG SER A 61 -2.006 -4.190 -8.325 1.00 0.00 H new ATOM 945 N VAL A 62 -0.202 -4.269 -5.111 1.00 0.00 N ATOM 946 CA VAL A 62 1.278 -4.338 -5.086 1.00 0.00 C ATOM 947 C VAL A 62 1.763 -5.684 -4.441 1.00 0.00 C ATOM 948 O VAL A 62 1.385 -6.020 -3.314 1.00 0.00 O ATOM 949 CB VAL A 62 1.939 -3.110 -4.404 1.00 0.00 C ATOM 950 CG1 VAL A 62 2.015 -1.894 -5.348 1.00 0.00 C ATOM 951 CG2 VAL A 62 1.323 -2.669 -3.076 1.00 0.00 C ATOM 0 H VAL A 62 -0.646 -4.648 -4.275 1.00 0.00 H new ATOM 0 HA VAL A 62 1.607 -4.313 -6.125 1.00 0.00 H new ATOM 0 HB VAL A 62 2.938 -3.477 -4.169 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.484 -1.059 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.605 -2.152 -6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.009 -1.610 -5.657 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.865 -1.804 -2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.277 -2.403 -3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.387 -3.485 -2.356 1.00 0.00 H new ATOM 961 N THR A 63 2.603 -6.424 -5.179 1.00 0.00 N ATOM 962 CA THR A 63 3.086 -7.781 -4.781 1.00 0.00 C ATOM 963 C THR A 63 4.568 -7.739 -4.291 1.00 0.00 C ATOM 964 O THR A 63 5.397 -6.956 -4.764 1.00 0.00 O ATOM 965 CB THR A 63 2.865 -8.802 -5.939 1.00 0.00 C ATOM 966 OG1 THR A 63 1.493 -8.855 -6.315 1.00 0.00 O ATOM 967 CG2 THR A 63 3.212 -10.241 -5.575 1.00 0.00 C ATOM 0 H THR A 63 2.976 -6.109 -6.075 1.00 0.00 H new ATOM 0 HA THR A 63 2.494 -8.123 -3.932 1.00 0.00 H new ATOM 0 HB THR A 63 3.521 -8.441 -6.731 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.378 -9.500 -7.044 1.00 0.00 H new ATOM 0 HG21 THR A 63 3.031 -10.887 -6.434 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.263 -10.301 -5.291 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.591 -10.565 -4.740 1.00 0.00 H new ATOM 975 N PHE A 64 4.869 -8.594 -3.303 1.00 0.00 N ATOM 976 CA PHE A 64 6.107 -8.509 -2.494 1.00 0.00 C ATOM 977 C PHE A 64 6.459 -9.832 -1.751 1.00 0.00 C ATOM 978 O PHE A 64 5.589 -10.625 -1.383 1.00 0.00 O ATOM 979 CB PHE A 64 6.013 -7.316 -1.502 1.00 0.00 C ATOM 980 CG PHE A 64 4.926 -7.385 -0.417 1.00 0.00 C ATOM 981 CD1 PHE A 64 5.172 -7.975 0.834 1.00 0.00 C ATOM 982 CD2 PHE A 64 3.669 -6.811 -0.654 1.00 0.00 C ATOM 983 CE1 PHE A 64 4.193 -7.968 1.829 1.00 0.00 C ATOM 984 CE2 PHE A 64 2.694 -6.809 0.338 1.00 0.00 C ATOM 985 CZ PHE A 64 2.957 -7.378 1.579 1.00 0.00 C ATOM 0 H PHE A 64 4.262 -9.369 -3.037 1.00 0.00 H new ATOM 0 HA PHE A 64 6.928 -8.339 -3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.978 -7.213 -1.006 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.854 -6.407 -2.082 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.128 -8.439 1.028 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.456 -6.367 -1.615 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.394 -8.419 2.790 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.729 -6.364 0.144 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.201 -7.362 2.350 1.00 0.00 H new ATOM 995 N LYS A 65 7.754 -10.003 -1.445 1.00 0.00 N ATOM 996 CA LYS A 65 8.200 -10.984 -0.414 1.00 0.00 C ATOM 997 C LYS A 65 8.494 -10.307 0.957 1.00 0.00 C ATOM 998 O LYS A 65 8.604 -9.079 1.057 1.00 0.00 O ATOM 999 CB LYS A 65 9.352 -11.857 -0.990 1.00 0.00 C ATOM 1000 CG LYS A 65 10.766 -11.261 -0.917 1.00 0.00 C ATOM 1001 CD LYS A 65 11.873 -12.264 -1.280 1.00 0.00 C ATOM 1002 CE LYS A 65 13.253 -11.866 -0.710 1.00 0.00 C ATOM 1003 NZ LYS A 65 13.419 -12.280 0.719 1.00 0.00 N ATOM 0 H LYS A 65 8.514 -9.485 -1.886 1.00 0.00 H new ATOM 0 HA LYS A 65 7.386 -11.670 -0.180 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.356 -12.810 -0.460 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.127 -12.074 -2.034 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.827 -10.406 -1.590 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.942 -10.886 0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.601 -13.250 -0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.943 -12.344 -2.365 1.00 0.00 H new ATOM 0 HE2 LYS A 65 14.038 -12.324 -1.312 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.379 -10.786 -0.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 14.383 -12.053 1.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 12.731 -11.771 1.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 13.259 -13.304 0.805 1.00 0.00 H new ATOM 1017 N PHE A 66 8.748 -11.107 2.008 1.00 0.00 N ATOM 1018 CA PHE A 66 9.486 -10.624 3.199 1.00 0.00 C ATOM 1019 C PHE A 66 11.003 -10.415 2.873 1.00 0.00 C ATOM 1020 O PHE A 66 11.846 -11.312 2.939 1.00 0.00 O ATOM 1021 CB PHE A 66 9.151 -11.472 4.438 1.00 0.00 C ATOM 1022 CG PHE A 66 9.242 -12.998 4.390 1.00 0.00 C ATOM 1023 CD1 PHE A 66 10.482 -13.642 4.501 1.00 0.00 C ATOM 1024 CD2 PHE A 66 8.086 -13.784 4.270 1.00 0.00 C ATOM 1025 CE1 PHE A 66 10.571 -15.033 4.479 1.00 0.00 C ATOM 1026 CE2 PHE A 66 8.173 -15.178 4.238 1.00 0.00 C ATOM 1027 CZ PHE A 66 9.415 -15.800 4.346 1.00 0.00 C ATOM 0 H PHE A 66 8.458 -12.083 2.062 1.00 0.00 H new ATOM 0 HA PHE A 66 9.146 -9.626 3.476 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.806 -11.137 5.242 1.00 0.00 H new ATOM 0 HB3 PHE A 66 8.132 -11.221 4.732 1.00 0.00 H new ATOM 0 HD1 PHE A 66 11.381 -13.052 4.605 1.00 0.00 H new ATOM 0 HD2 PHE A 66 7.120 -13.307 4.202 1.00 0.00 H new ATOM 0 HE1 PHE A 66 11.534 -15.515 4.565 1.00 0.00 H new ATOM 0 HE2 PHE A 66 7.278 -15.773 4.130 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.482 -16.878 4.327 1.00 0.00 H new ATOM 1037 N GLY A 67 11.285 -9.214 2.367 1.00 0.00 N ATOM 1038 CA GLY A 67 12.654 -8.747 2.086 1.00 0.00 C ATOM 1039 C GLY A 67 12.724 -7.515 1.173 1.00 0.00 C ATOM 1040 O GLY A 67 13.286 -6.491 1.565 1.00 0.00 O ATOM 0 H GLY A 67 10.567 -8.527 2.137 1.00 0.00 H new ATOM 0 HA2 GLY A 67 13.147 -8.514 3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 67 13.215 -9.559 1.625 1.00 0.00 H new ATOM 1044 N GLU A 68 12.189 -7.640 -0.049 1.00 0.00 N ATOM 1045 CA GLU A 68 12.340 -6.604 -1.099 1.00 0.00 C ATOM 1046 C GLU A 68 11.390 -5.384 -0.870 1.00 0.00 C ATOM 1047 O GLU A 68 10.206 -5.553 -0.552 1.00 0.00 O ATOM 1048 CB GLU A 68 12.097 -7.183 -2.517 1.00 0.00 C ATOM 1049 CG GLU A 68 12.925 -8.396 -2.967 1.00 0.00 C ATOM 1050 CD GLU A 68 14.417 -8.393 -2.704 1.00 0.00 C ATOM 1051 OE1 GLU A 68 15.140 -7.584 -3.319 1.00 0.00 O ATOM 1052 OE2 GLU A 68 14.873 -9.228 -1.891 1.00 0.00 O ATOM 0 H GLU A 68 11.644 -8.450 -0.343 1.00 0.00 H new ATOM 0 HA GLU A 68 13.371 -6.257 -1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 68 11.044 -7.456 -2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 68 12.267 -6.381 -3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 68 12.506 -9.280 -2.486 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.778 -8.517 -4.040 1.00 0.00 H new ATOM 1059 N GLU A 69 11.918 -4.160 -1.041 1.00 0.00 N ATOM 1060 CA GLU A 69 11.151 -2.920 -0.763 1.00 0.00 C ATOM 1061 C GLU A 69 10.147 -2.538 -1.886 1.00 0.00 C ATOM 1062 O GLU A 69 10.500 -1.932 -2.902 1.00 0.00 O ATOM 1063 CB GLU A 69 12.077 -1.788 -0.273 1.00 0.00 C ATOM 1064 CG GLU A 69 13.119 -1.197 -1.229 1.00 0.00 C ATOM 1065 CD GLU A 69 13.913 -0.070 -0.576 1.00 0.00 C ATOM 1066 OE1 GLU A 69 13.465 1.095 -0.632 1.00 0.00 O ATOM 1067 OE2 GLU A 69 14.988 -0.348 -0.007 1.00 0.00 O ATOM 0 H GLU A 69 12.870 -3.996 -1.369 1.00 0.00 H new ATOM 0 HA GLU A 69 10.485 -3.124 0.075 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.441 -0.969 0.064 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.610 -2.158 0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 69 13.802 -1.982 -1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 69 12.620 -0.820 -2.122 1.00 0.00 H new ATOM 1074 N PHE A 70 8.875 -2.921 -1.689 1.00 0.00 N ATOM 1075 CA PHE A 70 7.812 -2.775 -2.721 1.00 0.00 C ATOM 1076 C PHE A 70 7.296 -1.325 -2.873 1.00 0.00 C ATOM 1077 O PHE A 70 6.985 -0.700 -1.854 1.00 0.00 O ATOM 1078 CB PHE A 70 6.674 -3.788 -2.447 1.00 0.00 C ATOM 1079 CG PHE A 70 5.713 -3.537 -1.274 1.00 0.00 C ATOM 1080 CD1 PHE A 70 4.554 -2.760 -1.444 1.00 0.00 C ATOM 1081 CD2 PHE A 70 5.955 -4.108 -0.020 1.00 0.00 C ATOM 1082 CE1 PHE A 70 3.662 -2.568 -0.386 1.00 0.00 C ATOM 1083 CE2 PHE A 70 5.048 -3.939 1.029 1.00 0.00 C ATOM 1084 CZ PHE A 70 3.904 -3.169 0.844 1.00 0.00 C ATOM 0 H PHE A 70 8.547 -3.339 -0.819 1.00 0.00 H new ATOM 0 HA PHE A 70 8.257 -3.007 -3.689 1.00 0.00 H new ATOM 0 HB2 PHE A 70 6.073 -3.860 -3.354 1.00 0.00 H new ATOM 0 HB3 PHE A 70 7.134 -4.764 -2.291 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.351 -2.307 -2.403 1.00 0.00 H new ATOM 0 HD2 PHE A 70 6.853 -4.686 0.139 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.785 -1.953 -0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.235 -4.406 1.984 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.204 -3.038 1.656 1.00 0.00 H new ATOM 1094 N ASP A 71 7.163 -0.789 -4.099 1.00 0.00 N ATOM 1095 CA ASP A 71 6.678 0.606 -4.289 1.00 0.00 C ATOM 1096 C ASP A 71 5.200 0.754 -4.701 1.00 0.00 C ATOM 1097 O ASP A 71 4.716 0.093 -5.624 1.00 0.00 O ATOM 1098 CB ASP A 71 7.662 1.467 -5.084 1.00 0.00 C ATOM 1099 CG ASP A 71 7.926 1.274 -6.553 1.00 0.00 C ATOM 1100 OD1 ASP A 71 7.738 0.172 -7.102 1.00 0.00 O ATOM 1101 OD2 ASP A 71 8.436 2.251 -7.156 1.00 0.00 O ATOM 0 H ASP A 71 7.378 -1.284 -4.965 1.00 0.00 H new ATOM 0 HA ASP A 71 6.663 1.030 -3.285 1.00 0.00 H new ATOM 0 HB2 ASP A 71 7.336 2.500 -4.963 1.00 0.00 H new ATOM 0 HB3 ASP A 71 8.626 1.376 -4.583 1.00 0.00 H new ATOM 1106 N GLU A 72 4.500 1.675 -4.015 1.00 0.00 N ATOM 1107 CA GLU A 72 3.140 2.106 -4.396 1.00 0.00 C ATOM 1108 C GLU A 72 3.181 3.553 -4.963 1.00 0.00 C ATOM 1109 O GLU A 72 3.718 4.473 -4.333 1.00 0.00 O ATOM 1110 CB GLU A 72 2.126 1.947 -3.233 1.00 0.00 C ATOM 1111 CG GLU A 72 2.390 2.726 -1.935 1.00 0.00 C ATOM 1112 CD GLU A 72 1.186 2.908 -1.026 1.00 0.00 C ATOM 1113 OE1 GLU A 72 0.124 3.362 -1.501 1.00 0.00 O ATOM 1114 OE2 GLU A 72 1.303 2.721 0.201 1.00 0.00 O ATOM 0 H GLU A 72 4.859 2.142 -3.182 1.00 0.00 H new ATOM 0 HA GLU A 72 2.779 1.447 -5.186 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.144 2.239 -3.604 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.070 0.888 -2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.171 2.212 -1.376 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.779 3.710 -2.195 1.00 0.00 H new ATOM 1121 N LYS A 73 2.597 3.759 -6.154 1.00 0.00 N ATOM 1122 CA LYS A 73 2.444 5.119 -6.731 1.00 0.00 C ATOM 1123 C LYS A 73 1.150 5.788 -6.198 1.00 0.00 C ATOM 1124 O LYS A 73 0.030 5.323 -6.431 1.00 0.00 O ATOM 1125 CB LYS A 73 2.489 5.022 -8.274 1.00 0.00 C ATOM 1126 CG LYS A 73 2.588 6.382 -8.999 1.00 0.00 C ATOM 1127 CD LYS A 73 1.438 6.708 -9.971 1.00 0.00 C ATOM 1128 CE LYS A 73 0.095 6.998 -9.287 1.00 0.00 C ATOM 1129 NZ LYS A 73 -0.907 7.440 -10.295 1.00 0.00 N ATOM 0 H LYS A 73 2.223 3.012 -6.739 1.00 0.00 H new ATOM 0 HA LYS A 73 3.268 5.761 -6.419 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.342 4.408 -8.562 1.00 0.00 H new ATOM 0 HB3 LYS A 73 1.594 4.505 -8.619 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.638 7.170 -8.248 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.526 6.410 -9.553 1.00 0.00 H new ATOM 0 HD2 LYS A 73 1.720 7.572 -10.572 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.310 5.871 -10.657 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.262 6.104 -8.776 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.224 7.770 -8.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.813 7.634 -9.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -0.569 8.305 -10.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.040 6.691 -11.004 1.00 0.00 H new ATOM 1143 N THR A 74 1.333 6.898 -5.490 1.00 0.00 N ATOM 1144 CA THR A 74 0.270 7.497 -4.644 1.00 0.00 C ATOM 1145 C THR A 74 -0.501 8.626 -5.383 1.00 0.00 C ATOM 1146 O THR A 74 0.015 9.248 -6.317 1.00 0.00 O ATOM 1147 CB THR A 74 0.934 8.018 -3.323 1.00 0.00 C ATOM 1148 OG1 THR A 74 1.923 9.008 -3.584 1.00 0.00 O ATOM 1149 CG2 THR A 74 1.634 6.919 -2.520 1.00 0.00 C ATOM 0 H THR A 74 2.212 7.416 -5.476 1.00 0.00 H new ATOM 0 HA THR A 74 -0.476 6.737 -4.409 1.00 0.00 H new ATOM 0 HB THR A 74 0.101 8.424 -2.750 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.719 8.582 -3.965 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.071 7.349 -1.619 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.909 6.154 -2.242 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.421 6.470 -3.126 1.00 0.00 H new ATOM 1157 N SER A 75 -1.739 8.918 -4.949 1.00 0.00 N ATOM 1158 CA SER A 75 -2.536 10.040 -5.518 1.00 0.00 C ATOM 1159 C SER A 75 -2.053 11.511 -5.258 1.00 0.00 C ATOM 1160 O SER A 75 -2.523 12.406 -5.963 1.00 0.00 O ATOM 1161 CB SER A 75 -4.012 9.848 -5.134 1.00 0.00 C ATOM 1162 OG SER A 75 -4.829 10.777 -5.849 1.00 0.00 O ATOM 0 H SER A 75 -2.215 8.401 -4.210 1.00 0.00 H new ATOM 0 HA SER A 75 -2.378 9.961 -6.594 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.325 8.828 -5.359 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.138 9.991 -4.061 1.00 0.00 H new ATOM 0 HG SER A 75 -4.269 11.498 -6.206 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.112 11.747 -4.337 1.00 0.00 N ATOM 1169 CA ASP A 76 -0.200 12.916 -4.374 1.00 0.00 C ATOM 1170 C ASP A 76 0.768 13.028 -5.627 1.00 0.00 C ATOM 1171 O ASP A 76 1.218 14.131 -5.939 1.00 0.00 O ATOM 1172 CB ASP A 76 0.709 12.823 -3.115 1.00 0.00 C ATOM 1173 CG ASP A 76 0.098 13.290 -1.815 1.00 0.00 C ATOM 1174 OD1 ASP A 76 -0.736 12.574 -1.226 1.00 0.00 O ATOM 1175 OD2 ASP A 76 0.462 14.399 -1.366 1.00 0.00 O ATOM 0 H ASP A 76 -0.954 11.134 -3.537 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.851 13.789 -4.424 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.021 11.786 -2.994 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.610 13.408 -3.299 1.00 0.00 H new ATOM 1180 N GLY A 77 1.140 11.900 -6.248 1.00 0.00 N ATOM 1181 CA GLY A 77 2.255 11.816 -7.211 1.00 0.00 C ATOM 1182 C GLY A 77 3.606 11.444 -6.578 1.00 0.00 C ATOM 1183 O GLY A 77 4.554 12.225 -6.670 1.00 0.00 O ATOM 0 H GLY A 77 0.671 11.007 -6.096 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.008 11.077 -7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.356 12.776 -7.718 1.00 0.00 H new ATOM 1187 N ARG A 78 3.693 10.271 -5.928 1.00 0.00 N ATOM 1188 CA ARG A 78 4.879 9.886 -5.127 1.00 0.00 C ATOM 1189 C ARG A 78 4.966 8.319 -5.189 1.00 0.00 C ATOM 1190 O ARG A 78 4.079 7.645 -4.651 1.00 0.00 O ATOM 1191 CB ARG A 78 4.861 10.332 -3.625 1.00 0.00 C ATOM 1192 CG ARG A 78 4.127 11.616 -3.213 1.00 0.00 C ATOM 1193 CD ARG A 78 4.833 12.954 -3.450 1.00 0.00 C ATOM 1194 NE ARG A 78 5.487 13.492 -2.225 1.00 0.00 N ATOM 1195 CZ ARG A 78 4.869 14.140 -1.234 1.00 0.00 C ATOM 1196 NH1 ARG A 78 3.581 14.364 -1.184 1.00 0.00 N ATOM 1197 NH2 ARG A 78 5.579 14.580 -0.238 1.00 0.00 N ATOM 0 H ARG A 78 2.955 9.567 -5.939 1.00 0.00 H new ATOM 0 HA ARG A 78 5.738 10.401 -5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.430 9.513 -3.049 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.898 10.435 -3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.175 11.642 -3.744 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.897 11.543 -2.150 1.00 0.00 H new ATOM 0 HD2 ARG A 78 5.583 12.829 -4.231 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.108 13.681 -3.817 1.00 0.00 H new ATOM 0 HE ARG A 78 6.494 13.354 -2.135 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.977 14.035 -1.937 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.181 14.867 -0.392 1.00 0.00 H new ATOM 0 HH21 ARG A 78 6.587 14.428 -0.224 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.128 15.078 0.530 1.00 0.00 H new ATOM 1211 N ASN A 79 6.008 7.764 -5.821 1.00 0.00 N ATOM 1212 CA ASN A 79 6.311 6.307 -5.758 1.00 0.00 C ATOM 1213 C ASN A 79 7.061 5.934 -4.450 1.00 0.00 C ATOM 1214 O ASN A 79 8.270 6.165 -4.341 1.00 0.00 O ATOM 1215 CB ASN A 79 6.996 5.803 -7.050 1.00 0.00 C ATOM 1216 CG ASN A 79 8.225 6.509 -7.593 1.00 0.00 C ATOM 1217 OD1 ASN A 79 8.185 7.180 -8.617 1.00 0.00 O ATOM 1218 ND2 ASN A 79 9.359 6.406 -6.939 1.00 0.00 N ATOM 0 H ASN A 79 6.667 8.297 -6.389 1.00 0.00 H new ATOM 0 HA ASN A 79 5.365 5.767 -5.712 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.270 4.761 -6.884 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.244 5.813 -7.839 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.192 6.882 -7.285 1.00 0.00 H new ATOM 0 HD22 ASN A 79 9.406 5.850 -6.085 1.00 0.00 H new ATOM 1225 N VAL A 80 6.342 5.411 -3.445 1.00 0.00 N ATOM 1226 CA VAL A 80 6.907 5.233 -2.079 1.00 0.00 C ATOM 1227 C VAL A 80 7.171 3.732 -1.807 1.00 0.00 C ATOM 1228 O VAL A 80 6.282 2.893 -1.957 1.00 0.00 O ATOM 1229 CB VAL A 80 6.096 5.901 -0.930 1.00 0.00 C ATOM 1230 CG1 VAL A 80 5.917 7.418 -1.167 1.00 0.00 C ATOM 1231 CG2 VAL A 80 4.719 5.318 -0.598 1.00 0.00 C ATOM 0 H VAL A 80 5.374 5.103 -3.541 1.00 0.00 H new ATOM 0 HA VAL A 80 7.851 5.778 -2.074 1.00 0.00 H new ATOM 0 HB VAL A 80 6.727 5.682 -0.069 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.346 7.850 -0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 80 6.895 7.896 -1.220 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.383 7.579 -2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.272 5.883 0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 80 4.076 5.381 -1.476 1.00 0.00 H new ATOM 0 HG23 VAL A 80 4.827 4.275 -0.302 1.00 0.00 H new ATOM 1241 N LYS A 81 8.405 3.438 -1.394 1.00 0.00 N ATOM 1242 CA LYS A 81 8.870 2.048 -1.156 1.00 0.00 C ATOM 1243 C LYS A 81 8.387 1.509 0.227 1.00 0.00 C ATOM 1244 O LYS A 81 7.763 2.225 1.017 1.00 0.00 O ATOM 1245 CB LYS A 81 10.411 2.042 -1.337 1.00 0.00 C ATOM 1246 CG LYS A 81 10.930 1.697 -2.746 1.00 0.00 C ATOM 1247 CD LYS A 81 10.771 2.797 -3.809 1.00 0.00 C ATOM 1248 CE LYS A 81 11.286 2.297 -5.178 1.00 0.00 C ATOM 1249 NZ LYS A 81 10.749 3.120 -6.297 1.00 0.00 N ATOM 0 H LYS A 81 9.117 4.146 -1.212 1.00 0.00 H new ATOM 0 HA LYS A 81 8.433 1.355 -1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 81 10.792 3.026 -1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 81 10.836 1.328 -0.631 1.00 0.00 H new ATOM 0 HG2 LYS A 81 11.987 1.442 -2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 81 10.411 0.804 -3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 81 9.723 3.085 -3.890 1.00 0.00 H new ATOM 0 HD3 LYS A 81 11.324 3.687 -3.507 1.00 0.00 H new ATOM 0 HE2 LYS A 81 12.375 2.329 -5.192 1.00 0.00 H new ATOM 0 HE3 LYS A 81 10.996 1.256 -5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 11.167 2.801 -7.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 9.715 3.015 -6.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 10.990 4.119 -6.139 1.00 0.00 H new ATOM 1263 N SER A 82 8.600 0.219 0.507 1.00 0.00 N ATOM 1264 CA SER A 82 8.154 -0.407 1.781 1.00 0.00 C ATOM 1265 C SER A 82 9.008 -1.655 2.114 1.00 0.00 C ATOM 1266 O SER A 82 8.731 -2.752 1.624 1.00 0.00 O ATOM 1267 CB SER A 82 6.642 -0.721 1.739 1.00 0.00 C ATOM 1268 OG SER A 82 5.879 0.485 1.781 1.00 0.00 O ATOM 0 H SER A 82 9.078 -0.423 -0.125 1.00 0.00 H new ATOM 0 HA SER A 82 8.308 0.306 2.591 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.405 -1.277 0.832 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.373 -1.358 2.582 1.00 0.00 H new ATOM 0 HG SER A 82 6.482 1.256 1.726 1.00 0.00 H new ATOM 1274 N VAL A 83 10.046 -1.479 2.948 1.00 0.00 N ATOM 1275 CA VAL A 83 11.013 -2.562 3.302 1.00 0.00 C ATOM 1276 C VAL A 83 10.423 -3.561 4.326 1.00 0.00 C ATOM 1277 O VAL A 83 10.099 -3.210 5.463 1.00 0.00 O ATOM 1278 CB VAL A 83 12.386 -1.938 3.683 1.00 0.00 C ATOM 1279 CG1 VAL A 83 12.456 -1.136 4.981 1.00 0.00 C ATOM 1280 CG2 VAL A 83 13.513 -2.985 3.664 1.00 0.00 C ATOM 0 H VAL A 83 10.249 -0.588 3.401 1.00 0.00 H new ATOM 0 HA VAL A 83 11.203 -3.187 2.430 1.00 0.00 H new ATOM 0 HB VAL A 83 12.525 -1.198 2.895 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.469 -0.760 5.122 1.00 0.00 H new ATOM 0 HG12 VAL A 83 11.762 -0.297 4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.187 -1.778 5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.456 -2.510 3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.287 -3.776 4.379 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.596 -3.412 2.664 1.00 0.00 H new ATOM 1290 N VAL A 84 10.250 -4.808 3.886 1.00 0.00 N ATOM 1291 CA VAL A 84 9.430 -5.811 4.599 1.00 0.00 C ATOM 1292 C VAL A 84 10.372 -6.798 5.335 1.00 0.00 C ATOM 1293 O VAL A 84 11.272 -7.381 4.726 1.00 0.00 O ATOM 1294 CB VAL A 84 8.529 -6.598 3.581 1.00 0.00 C ATOM 1295 CG1 VAL A 84 7.475 -7.469 4.303 1.00 0.00 C ATOM 1296 CG2 VAL A 84 7.749 -5.717 2.591 1.00 0.00 C ATOM 0 H VAL A 84 10.671 -5.160 3.026 1.00 0.00 H new ATOM 0 HA VAL A 84 8.784 -5.307 5.318 1.00 0.00 H new ATOM 0 HB VAL A 84 9.252 -7.198 3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.872 -7.997 3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.978 -8.192 4.945 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.831 -6.832 4.909 1.00 0.00 H new ATOM 0 HG21 VAL A 84 7.157 -6.349 1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.088 -5.048 3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.449 -5.128 1.999 1.00 0.00 H new ATOM 1306 N GLU A 85 10.080 -7.072 6.612 1.00 0.00 N ATOM 1307 CA GLU A 85 10.440 -8.385 7.205 1.00 0.00 C ATOM 1308 C GLU A 85 9.440 -8.775 8.332 1.00 0.00 C ATOM 1309 O GLU A 85 9.030 -7.985 9.186 1.00 0.00 O ATOM 1310 CB GLU A 85 11.929 -8.457 7.613 1.00 0.00 C ATOM 1311 CG GLU A 85 12.437 -9.836 8.094 1.00 0.00 C ATOM 1312 CD GLU A 85 12.202 -11.032 7.176 1.00 0.00 C ATOM 1313 OE1 GLU A 85 11.105 -11.637 7.240 1.00 0.00 O ATOM 1314 OE2 GLU A 85 13.112 -11.405 6.413 1.00 0.00 O ATOM 0 H GLU A 85 9.609 -6.428 7.248 1.00 0.00 H new ATOM 0 HA GLU A 85 10.338 -9.151 6.437 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.534 -8.147 6.761 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.102 -7.731 8.408 1.00 0.00 H new ATOM 0 HG2 GLU A 85 13.509 -9.756 8.274 1.00 0.00 H new ATOM 0 HG3 GLU A 85 11.968 -10.051 9.054 1.00 0.00 H new ATOM 1321 N LYS A 86 9.082 -10.054 8.282 1.00 0.00 N ATOM 1322 CA LYS A 86 8.333 -10.780 9.330 1.00 0.00 C ATOM 1323 C LYS A 86 9.267 -11.142 10.502 1.00 0.00 C ATOM 1324 O LYS A 86 10.272 -11.836 10.309 1.00 0.00 O ATOM 1325 CB LYS A 86 7.693 -11.950 8.530 1.00 0.00 C ATOM 1326 CG LYS A 86 7.228 -13.226 9.224 1.00 0.00 C ATOM 1327 CD LYS A 86 8.286 -14.288 9.566 1.00 0.00 C ATOM 1328 CE LYS A 86 9.263 -14.723 8.454 1.00 0.00 C ATOM 1329 NZ LYS A 86 10.515 -13.904 8.485 1.00 0.00 N ATOM 0 H LYS A 86 9.309 -10.646 7.483 1.00 0.00 H new ATOM 0 HA LYS A 86 7.550 -10.226 9.847 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.829 -11.541 8.006 1.00 0.00 H new ATOM 0 HB3 LYS A 86 8.416 -12.247 7.770 1.00 0.00 H new ATOM 0 HG2 LYS A 86 6.730 -12.940 10.151 1.00 0.00 H new ATOM 0 HG3 LYS A 86 6.476 -13.696 8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 86 8.877 -13.913 10.402 1.00 0.00 H new ATOM 0 HD3 LYS A 86 7.764 -15.178 9.918 1.00 0.00 H new ATOM 0 HE2 LYS A 86 9.511 -15.777 8.576 1.00 0.00 H new ATOM 0 HE3 LYS A 86 8.781 -14.620 7.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 10.525 -13.254 7.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 10.550 -13.356 9.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.342 -14.532 8.435 1.00 0.00 H new ATOM 1343 N ASN A 87 8.947 -10.704 11.734 1.00 0.00 N ATOM 1344 CA ASN A 87 9.692 -11.193 12.945 1.00 0.00 C ATOM 1345 C ASN A 87 9.226 -12.639 13.294 1.00 0.00 C ATOM 1346 O ASN A 87 9.966 -13.592 13.050 1.00 0.00 O ATOM 1347 CB ASN A 87 9.572 -10.132 14.053 1.00 0.00 C ATOM 1348 CG ASN A 87 10.491 -10.330 15.246 1.00 0.00 C ATOM 1349 OD1 ASN A 87 11.608 -9.829 15.289 1.00 0.00 O ATOM 1350 ND2 ASN A 87 10.068 -11.046 16.262 1.00 0.00 N ATOM 0 H ASN A 87 8.204 -10.034 11.931 1.00 0.00 H new ATOM 0 HA ASN A 87 10.763 -11.300 12.775 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.774 -9.153 13.619 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.542 -10.117 14.408 1.00 0.00 H new ATOM 0 HD21 ASN A 87 10.668 -11.180 17.076 1.00 0.00 H new ATOM 0 HD22 ASN A 87 9.140 -11.468 16.237 1.00 0.00 H new ATOM 1357 N SER A 88 7.966 -12.797 13.731 1.00 0.00 N ATOM 1358 CA SER A 88 7.151 -13.972 13.315 1.00 0.00 C ATOM 1359 C SER A 88 5.701 -13.470 13.035 1.00 0.00 C ATOM 1360 O SER A 88 5.496 -12.434 12.390 1.00 0.00 O ATOM 1361 CB SER A 88 7.364 -15.150 14.292 1.00 0.00 C ATOM 1362 OG SER A 88 6.615 -16.319 13.941 1.00 0.00 O ATOM 0 H SER A 88 7.490 -12.148 14.358 1.00 0.00 H new ATOM 0 HA SER A 88 7.466 -14.420 12.373 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.424 -15.401 14.322 1.00 0.00 H new ATOM 0 HB3 SER A 88 7.083 -14.835 15.297 1.00 0.00 H new ATOM 0 HG SER A 88 6.672 -16.466 12.974 1.00 0.00 H new ATOM 1368 N GLU A 89 4.695 -14.217 13.474 1.00 0.00 N ATOM 1369 CA GLU A 89 3.343 -14.206 12.849 1.00 0.00 C ATOM 1370 C GLU A 89 2.259 -13.339 13.568 1.00 0.00 C ATOM 1371 O GLU A 89 1.076 -13.382 13.217 1.00 0.00 O ATOM 1372 CB GLU A 89 2.988 -15.708 12.693 1.00 0.00 C ATOM 1373 CG GLU A 89 3.439 -16.364 11.364 1.00 0.00 C ATOM 1374 CD GLU A 89 4.882 -16.184 10.906 1.00 0.00 C ATOM 1375 OE1 GLU A 89 5.828 -16.455 11.684 1.00 0.00 O ATOM 1376 OE2 GLU A 89 5.075 -15.739 9.755 1.00 0.00 O ATOM 0 H GLU A 89 4.775 -14.851 14.269 1.00 0.00 H new ATOM 0 HA GLU A 89 3.361 -13.688 11.890 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.437 -16.258 13.520 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.908 -15.820 12.785 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.250 -17.434 11.444 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.792 -15.984 10.573 1.00 0.00 H new ATOM 1383 N SER A 90 2.713 -12.460 14.471 1.00 0.00 N ATOM 1384 CA SER A 90 2.034 -11.198 14.801 1.00 0.00 C ATOM 1385 C SER A 90 3.030 -10.014 15.036 1.00 0.00 C ATOM 1386 O SER A 90 2.835 -9.247 15.982 1.00 0.00 O ATOM 1387 CB SER A 90 1.074 -11.433 15.997 1.00 0.00 C ATOM 1388 OG SER A 90 1.772 -11.595 17.234 1.00 0.00 O ATOM 0 H SER A 90 3.573 -12.606 15.000 1.00 0.00 H new ATOM 0 HA SER A 90 1.442 -10.886 13.941 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.387 -10.591 16.079 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.470 -12.320 15.805 1.00 0.00 H new ATOM 0 HG SER A 90 1.127 -11.738 17.957 1.00 0.00 H new ATOM 1394 N LYS A 91 4.073 -9.826 14.194 1.00 0.00 N ATOM 1395 CA LYS A 91 4.966 -8.639 14.279 1.00 0.00 C ATOM 1396 C LYS A 91 5.783 -8.554 12.953 1.00 0.00 C ATOM 1397 O LYS A 91 6.691 -9.358 12.732 1.00 0.00 O ATOM 1398 CB LYS A 91 5.889 -8.736 15.521 1.00 0.00 C ATOM 1399 CG LYS A 91 6.668 -7.458 15.892 1.00 0.00 C ATOM 1400 CD LYS A 91 5.744 -6.351 16.431 1.00 0.00 C ATOM 1401 CE LYS A 91 6.506 -5.233 17.155 1.00 0.00 C ATOM 1402 NZ LYS A 91 5.505 -4.289 17.723 1.00 0.00 N ATOM 0 H LYS A 91 4.319 -10.477 13.449 1.00 0.00 H new ATOM 0 HA LYS A 91 4.379 -7.728 14.399 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.281 -9.027 16.378 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.607 -9.538 15.352 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.421 -7.698 16.643 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.199 -7.090 15.014 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.180 -5.921 15.603 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.019 -6.792 17.116 1.00 0.00 H new ATOM 0 HE2 LYS A 91 7.131 -5.648 17.946 1.00 0.00 H new ATOM 0 HE3 LYS A 91 7.170 -4.714 16.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 5.997 -3.510 18.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 4.917 -3.904 16.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 4.901 -4.792 18.404 1.00 0.00 H new ATOM 1416 N LEU A 92 5.438 -7.610 12.069 1.00 0.00 N ATOM 1417 CA LEU A 92 6.031 -7.539 10.694 1.00 0.00 C ATOM 1418 C LEU A 92 6.349 -6.057 10.346 1.00 0.00 C ATOM 1419 O LEU A 92 5.456 -5.211 10.262 1.00 0.00 O ATOM 1420 CB LEU A 92 4.980 -8.221 9.784 1.00 0.00 C ATOM 1421 CG LEU A 92 5.384 -8.500 8.332 1.00 0.00 C ATOM 1422 CD1 LEU A 92 4.540 -9.652 7.758 1.00 0.00 C ATOM 1423 CD2 LEU A 92 5.225 -7.284 7.423 1.00 0.00 C ATOM 0 H LEU A 92 4.754 -6.879 12.264 1.00 0.00 H new ATOM 0 HA LEU A 92 6.987 -8.050 10.578 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.699 -9.168 10.244 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.087 -7.595 9.772 1.00 0.00 H new ATOM 0 HG LEU A 92 6.441 -8.766 8.356 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.836 -9.841 6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.700 -10.552 8.352 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.485 -9.380 7.789 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.527 -7.546 6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.183 -6.966 7.420 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.852 -6.471 7.790 1.00 0.00 H new ATOM 1435 N THR A 93 7.628 -5.719 10.148 1.00 0.00 N ATOM 1436 CA THR A 93 8.099 -4.293 10.136 1.00 0.00 C ATOM 1437 C THR A 93 8.188 -3.656 8.721 1.00 0.00 C ATOM 1438 O THR A 93 9.257 -3.281 8.234 1.00 0.00 O ATOM 1439 CB THR A 93 9.385 -4.202 11.002 1.00 0.00 C ATOM 1440 OG1 THR A 93 9.683 -2.838 11.283 1.00 0.00 O ATOM 1441 CG2 THR A 93 10.642 -4.833 10.414 1.00 0.00 C ATOM 0 H THR A 93 8.371 -6.400 9.992 1.00 0.00 H new ATOM 0 HA THR A 93 7.342 -3.656 10.593 1.00 0.00 H new ATOM 0 HB THR A 93 9.139 -4.781 11.892 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.494 -2.786 11.831 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.472 -4.706 11.109 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.470 -5.896 10.244 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.884 -4.349 9.468 1.00 0.00 H new ATOM 1449 N GLN A 94 7.014 -3.493 8.099 1.00 0.00 N ATOM 1450 CA GLN A 94 6.882 -3.118 6.657 1.00 0.00 C ATOM 1451 C GLN A 94 7.091 -1.599 6.392 1.00 0.00 C ATOM 1452 O GLN A 94 6.152 -0.838 6.151 1.00 0.00 O ATOM 1453 CB GLN A 94 5.512 -3.698 6.229 1.00 0.00 C ATOM 1454 CG GLN A 94 5.093 -3.513 4.761 1.00 0.00 C ATOM 1455 CD GLN A 94 3.765 -2.790 4.577 1.00 0.00 C ATOM 1456 OE1 GLN A 94 2.692 -3.388 4.609 1.00 0.00 O ATOM 1457 NE2 GLN A 94 3.784 -1.491 4.404 1.00 0.00 N ATOM 0 H GLN A 94 6.117 -3.614 8.570 1.00 0.00 H new ATOM 0 HA GLN A 94 7.675 -3.538 6.038 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.516 -4.766 6.446 1.00 0.00 H new ATOM 0 HB3 GLN A 94 4.744 -3.247 6.858 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.872 -2.957 4.240 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.029 -4.492 4.287 1.00 0.00 H new ATOM 0 HE21 GLN A 94 4.674 -0.993 4.377 1.00 0.00 H new ATOM 0 HE22 GLN A 94 2.909 -0.978 4.296 1.00 0.00 H new ATOM 1466 N THR A 95 8.350 -1.161 6.454 1.00 0.00 N ATOM 1467 CA THR A 95 8.708 0.244 6.776 1.00 0.00 C ATOM 1468 C THR A 95 8.698 1.115 5.505 1.00 0.00 C ATOM 1469 O THR A 95 9.466 0.874 4.571 1.00 0.00 O ATOM 1470 CB THR A 95 10.079 0.270 7.509 1.00 0.00 C ATOM 1471 OG1 THR A 95 10.069 -0.632 8.620 1.00 0.00 O ATOM 1472 CG2 THR A 95 10.431 1.665 8.029 1.00 0.00 C ATOM 0 H THR A 95 9.158 -1.760 6.284 1.00 0.00 H new ATOM 0 HA THR A 95 7.963 0.672 7.446 1.00 0.00 H new ATOM 0 HB THR A 95 10.828 -0.031 6.776 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.917 -1.545 8.299 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.397 1.632 8.533 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.481 2.363 7.193 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.666 1.995 8.732 1.00 0.00 H new ATOM 1480 N GLN A 96 7.815 2.119 5.482 1.00 0.00 N ATOM 1481 CA GLN A 96 7.540 2.908 4.256 1.00 0.00 C ATOM 1482 C GLN A 96 8.717 3.889 3.943 1.00 0.00 C ATOM 1483 O GLN A 96 9.077 4.746 4.754 1.00 0.00 O ATOM 1484 CB GLN A 96 6.171 3.625 4.373 1.00 0.00 C ATOM 1485 CG GLN A 96 4.937 2.690 4.328 1.00 0.00 C ATOM 1486 CD GLN A 96 3.611 3.347 4.712 1.00 0.00 C ATOM 1487 OE1 GLN A 96 2.940 2.968 5.672 1.00 0.00 O ATOM 1488 NE2 GLN A 96 3.162 4.331 3.968 1.00 0.00 N ATOM 0 H GLN A 96 7.273 2.412 6.295 1.00 0.00 H new ATOM 0 HA GLN A 96 7.474 2.231 3.405 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.150 4.185 5.308 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.088 4.351 3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.845 2.284 3.321 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.114 1.848 4.997 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.707 4.656 3.169 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.268 4.771 4.189 1.00 0.00 H new ATOM 1497 N VAL A 97 9.361 3.711 2.787 1.00 0.00 N ATOM 1498 CA VAL A 97 10.553 4.504 2.388 1.00 0.00 C ATOM 1499 C VAL A 97 10.043 5.564 1.370 1.00 0.00 C ATOM 1500 O VAL A 97 9.956 5.340 0.159 1.00 0.00 O ATOM 1501 CB VAL A 97 11.659 3.528 1.890 1.00 0.00 C ATOM 1502 CG1 VAL A 97 12.837 4.264 1.232 1.00 0.00 C ATOM 1503 CG2 VAL A 97 12.256 2.701 3.062 1.00 0.00 C ATOM 0 H VAL A 97 9.081 3.017 2.094 1.00 0.00 H new ATOM 0 HA VAL A 97 11.034 5.053 3.197 1.00 0.00 H new ATOM 0 HB VAL A 97 11.164 2.883 1.164 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.581 3.539 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.478 4.831 0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.289 4.945 1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.025 2.030 2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 97 12.696 3.376 3.796 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.466 2.116 3.534 1.00 0.00 H new ATOM 1513 N ASP A 98 9.664 6.713 1.925 1.00 0.00 N ATOM 1514 CA ASP A 98 9.004 7.810 1.189 1.00 0.00 C ATOM 1515 C ASP A 98 10.047 8.924 0.802 1.00 0.00 C ATOM 1516 O ASP A 98 11.153 8.933 1.359 1.00 0.00 O ATOM 1517 CB ASP A 98 7.961 8.385 2.188 1.00 0.00 C ATOM 1518 CG ASP A 98 6.900 7.432 2.734 1.00 0.00 C ATOM 1519 OD1 ASP A 98 7.165 6.804 3.783 1.00 0.00 O ATOM 1520 OD2 ASP A 98 5.802 7.321 2.155 1.00 0.00 O ATOM 0 H ASP A 98 9.805 6.920 2.914 1.00 0.00 H new ATOM 0 HA ASP A 98 8.549 7.463 0.261 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.504 8.804 3.036 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.448 9.213 1.698 1.00 0.00 H new ATOM 1525 N PRO A 99 9.747 9.966 -0.021 1.00 0.00 N ATOM 1526 CA PRO A 99 10.629 11.188 -0.103 1.00 0.00 C ATOM 1527 C PRO A 99 10.884 12.023 1.196 1.00 0.00 C ATOM 1528 O PRO A 99 11.783 12.864 1.197 1.00 0.00 O ATOM 1529 CB PRO A 99 9.964 11.998 -1.243 1.00 0.00 C ATOM 1530 CG PRO A 99 8.484 11.554 -1.231 1.00 0.00 C ATOM 1531 CD PRO A 99 8.547 10.060 -0.868 1.00 0.00 C ATOM 0 HA PRO A 99 11.661 10.888 -0.283 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.057 13.071 -1.072 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.433 11.787 -2.204 1.00 0.00 H new ATOM 0 HG2 PRO A 99 7.904 12.118 -0.501 1.00 0.00 H new ATOM 0 HG3 PRO A 99 8.013 11.710 -2.201 1.00 0.00 H new ATOM 0 HD2 PRO A 99 7.652 9.738 -0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 99 8.632 9.434 -1.756 1.00 0.00 H new ATOM 1539 N LYS A 100 10.149 11.749 2.286 1.00 0.00 N ATOM 1540 CA LYS A 100 10.564 12.126 3.666 1.00 0.00 C ATOM 1541 C LYS A 100 11.122 10.933 4.554 1.00 0.00 C ATOM 1542 O LYS A 100 11.745 11.215 5.578 1.00 0.00 O ATOM 1543 CB LYS A 100 9.339 12.781 4.369 1.00 0.00 C ATOM 1544 CG LYS A 100 9.604 14.102 5.116 1.00 0.00 C ATOM 1545 CD LYS A 100 10.439 13.946 6.396 1.00 0.00 C ATOM 1546 CE LYS A 100 10.438 15.227 7.241 1.00 0.00 C ATOM 1547 NZ LYS A 100 11.330 15.025 8.417 1.00 0.00 N ATOM 0 H LYS A 100 9.253 11.263 2.247 1.00 0.00 H new ATOM 0 HA LYS A 100 11.405 12.813 3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.570 12.962 3.618 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.928 12.063 5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 100 10.116 14.790 4.443 1.00 0.00 H new ATOM 0 HG3 LYS A 100 8.648 14.559 5.373 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.044 13.120 6.988 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.464 13.687 6.131 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.783 16.072 6.646 1.00 0.00 H new ATOM 0 HE3 LYS A 100 9.426 15.461 7.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 11.338 15.887 8.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.980 14.227 8.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 12.295 14.819 8.089 1.00 0.00 H new ATOM 1561 N ASN A 101 10.868 9.659 4.193 1.00 0.00 N ATOM 1562 CA ASN A 101 11.123 8.457 5.033 1.00 0.00 C ATOM 1563 C ASN A 101 10.145 8.332 6.244 1.00 0.00 C ATOM 1564 O ASN A 101 10.218 9.117 7.193 1.00 0.00 O ATOM 1565 CB ASN A 101 12.598 8.236 5.453 1.00 0.00 C ATOM 1566 CG ASN A 101 13.531 7.920 4.293 1.00 0.00 C ATOM 1567 OD1 ASN A 101 13.636 6.784 3.846 1.00 0.00 O ATOM 1568 ND2 ASN A 101 14.228 8.895 3.762 1.00 0.00 N ATOM 0 H ASN A 101 10.468 9.424 3.284 1.00 0.00 H new ATOM 0 HA ASN A 101 10.906 7.633 4.354 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.958 9.130 5.962 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.641 7.419 6.174 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.855 8.707 2.980 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.143 9.842 4.131 1.00 0.00 H new ATOM 1575 N THR A 102 9.266 7.318 6.226 1.00 0.00 N ATOM 1576 CA THR A 102 8.427 6.957 7.405 1.00 0.00 C ATOM 1577 C THR A 102 9.244 6.039 8.373 1.00 0.00 C ATOM 1578 O THR A 102 9.922 5.098 7.948 1.00 0.00 O ATOM 1579 CB THR A 102 7.144 6.225 6.921 1.00 0.00 C ATOM 1580 OG1 THR A 102 6.403 7.000 5.989 1.00 0.00 O ATOM 1581 CG2 THR A 102 6.121 5.882 7.991 1.00 0.00 C ATOM 0 H THR A 102 9.109 6.725 5.411 1.00 0.00 H new ATOM 0 HA THR A 102 8.139 7.862 7.941 1.00 0.00 H new ATOM 0 HB THR A 102 7.571 5.312 6.506 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.583 6.679 5.081 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.272 5.375 7.533 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.577 5.228 8.734 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.779 6.797 8.474 1.00 0.00 H new ATOM 1589 N THR A 103 9.158 6.302 9.679 1.00 0.00 N ATOM 1590 CA THR A 103 9.862 5.487 10.712 1.00 0.00 C ATOM 1591 C THR A 103 9.099 4.154 11.027 1.00 0.00 C ATOM 1592 O THR A 103 7.874 4.088 10.903 1.00 0.00 O ATOM 1593 CB THR A 103 10.085 6.427 11.923 1.00 0.00 C ATOM 1594 OG1 THR A 103 10.854 7.570 11.546 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.836 5.826 13.094 1.00 0.00 C ATOM 0 H THR A 103 8.610 7.072 10.062 1.00 0.00 H new ATOM 0 HA THR A 103 10.831 5.127 10.366 1.00 0.00 H new ATOM 0 HB THR A 103 9.067 6.659 12.235 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.594 7.689 12.178 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.935 6.571 13.884 1.00 0.00 H new ATOM 0 HG22 THR A 103 10.287 4.964 13.474 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.827 5.510 12.767 1.00 0.00 H new ATOM 1603 N VAL A 104 9.845 3.096 11.406 1.00 0.00 N ATOM 1604 CA VAL A 104 9.361 1.685 11.508 1.00 0.00 C ATOM 1605 C VAL A 104 7.883 1.429 11.950 1.00 0.00 C ATOM 1606 O VAL A 104 7.504 1.636 13.105 1.00 0.00 O ATOM 1607 CB VAL A 104 10.345 0.766 12.315 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.723 0.602 11.637 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.567 1.149 13.787 1.00 0.00 C ATOM 0 H VAL A 104 10.829 3.192 11.658 1.00 0.00 H new ATOM 0 HA VAL A 104 9.353 1.404 10.455 1.00 0.00 H new ATOM 0 HB VAL A 104 9.811 -0.184 12.309 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.354 -0.045 12.247 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.593 0.156 10.651 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.196 1.578 11.534 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.264 0.446 14.245 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.979 2.157 13.843 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.616 1.116 14.319 1.00 0.00 H new ATOM 1619 N ILE A 105 7.057 0.989 10.991 1.00 0.00 N ATOM 1620 CA ILE A 105 5.568 0.957 11.165 1.00 0.00 C ATOM 1621 C ILE A 105 4.920 -0.303 11.841 1.00 0.00 C ATOM 1622 O ILE A 105 3.717 -0.311 12.112 1.00 0.00 O ATOM 1623 CB ILE A 105 4.838 1.343 9.836 1.00 0.00 C ATOM 1624 CG1 ILE A 105 4.987 0.376 8.650 1.00 0.00 C ATOM 1625 CG2 ILE A 105 5.270 2.748 9.342 1.00 0.00 C ATOM 1626 CD1 ILE A 105 4.107 -0.864 8.685 1.00 0.00 C ATOM 0 H ILE A 105 7.377 0.648 10.084 1.00 0.00 H new ATOM 0 HA ILE A 105 5.406 1.719 11.927 1.00 0.00 H new ATOM 0 HB ILE A 105 3.791 1.305 10.135 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.773 0.923 7.732 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.028 0.057 8.596 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.745 2.986 8.417 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.025 3.492 10.100 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.345 2.755 9.161 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.298 -1.471 7.800 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.333 -1.445 9.579 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.059 -0.566 8.702 1.00 0.00 H new ATOM 1638 N VAL A 106 5.755 -1.319 12.076 1.00 0.00 N ATOM 1639 CA VAL A 106 5.497 -2.486 12.961 1.00 0.00 C ATOM 1640 C VAL A 106 4.040 -3.059 13.017 1.00 0.00 C ATOM 1641 O VAL A 106 3.235 -2.721 13.888 1.00 0.00 O ATOM 1642 CB VAL A 106 6.142 -2.331 14.381 1.00 0.00 C ATOM 1643 CG1 VAL A 106 7.682 -2.300 14.345 1.00 0.00 C ATOM 1644 CG2 VAL A 106 5.631 -1.114 15.166 1.00 0.00 C ATOM 0 H VAL A 106 6.676 -1.364 11.640 1.00 0.00 H new ATOM 0 HA VAL A 106 6.025 -3.278 12.431 1.00 0.00 H new ATOM 0 HB VAL A 106 5.821 -3.230 14.908 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.068 -2.191 15.359 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.055 -3.229 13.913 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.015 -1.458 13.738 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.124 -1.075 16.138 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.852 -0.203 14.610 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.554 -1.199 15.309 1.00 0.00 H new ATOM 1654 N ARG A 107 3.727 -3.930 12.060 1.00 0.00 N ATOM 1655 CA ARG A 107 2.376 -4.505 11.882 1.00 0.00 C ATOM 1656 C ARG A 107 2.139 -5.680 12.888 1.00 0.00 C ATOM 1657 O ARG A 107 2.648 -6.790 12.692 1.00 0.00 O ATOM 1658 CB ARG A 107 2.201 -5.005 10.415 1.00 0.00 C ATOM 1659 CG ARG A 107 2.325 -3.943 9.312 1.00 0.00 C ATOM 1660 CD ARG A 107 1.864 -4.371 7.909 1.00 0.00 C ATOM 1661 NE ARG A 107 0.384 -4.474 7.835 1.00 0.00 N ATOM 1662 CZ ARG A 107 -0.334 -4.497 6.715 1.00 0.00 C ATOM 1663 NH1 ARG A 107 0.168 -4.362 5.513 1.00 0.00 N ATOM 1664 NH2 ARG A 107 -1.620 -4.668 6.818 1.00 0.00 N ATOM 0 H ARG A 107 4.404 -4.266 11.375 1.00 0.00 H new ATOM 0 HA ARG A 107 1.637 -3.729 12.084 1.00 0.00 H new ATOM 0 HB2 ARG A 107 2.944 -5.781 10.228 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.221 -5.474 10.329 1.00 0.00 H new ATOM 0 HG2 ARG A 107 1.748 -3.068 9.611 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.368 -3.631 9.251 1.00 0.00 H new ATOM 0 HD2 ARG A 107 2.218 -3.650 7.172 1.00 0.00 H new ATOM 0 HD3 ARG A 107 2.311 -5.332 7.655 1.00 0.00 H new ATOM 0 HE ARG A 107 -0.125 -4.532 8.717 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.172 -4.229 5.392 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -0.445 -4.390 4.698 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -2.048 -4.779 7.737 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -2.200 -4.691 5.979 1.00 0.00 H new ATOM 1678 N GLU A 108 1.386 -5.402 13.957 1.00 0.00 N ATOM 1679 CA GLU A 108 1.184 -6.353 15.089 1.00 0.00 C ATOM 1680 C GLU A 108 -0.323 -6.712 15.188 1.00 0.00 C ATOM 1681 O GLU A 108 -1.128 -5.848 15.525 1.00 0.00 O ATOM 1682 CB GLU A 108 1.714 -5.601 16.346 1.00 0.00 C ATOM 1683 CG GLU A 108 1.745 -6.418 17.648 1.00 0.00 C ATOM 1684 CD GLU A 108 2.386 -5.665 18.806 1.00 0.00 C ATOM 1685 OE1 GLU A 108 3.631 -5.600 18.869 1.00 0.00 O ATOM 1686 OE2 GLU A 108 1.656 -5.114 19.654 1.00 0.00 O ATOM 0 H GLU A 108 0.894 -4.516 14.075 1.00 0.00 H new ATOM 0 HA GLU A 108 1.711 -7.299 14.970 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.724 -5.248 16.136 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.094 -4.719 16.507 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.727 -6.695 17.921 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.293 -7.345 17.476 1.00 0.00 H new ATOM 1693 N VAL A 109 -0.755 -7.948 14.877 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.212 -8.314 14.986 1.00 0.00 C ATOM 1695 C VAL A 109 -2.615 -8.653 16.444 1.00 0.00 C ATOM 1696 O VAL A 109 -2.047 -9.559 17.061 1.00 0.00 O ATOM 1697 CB VAL A 109 -2.638 -9.395 13.947 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -2.004 -10.776 14.125 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -4.167 -9.552 13.830 1.00 0.00 C ATOM 0 H VAL A 109 -0.149 -8.703 14.555 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.787 -7.427 14.719 1.00 0.00 H new ATOM 0 HB VAL A 109 -2.239 -8.987 13.019 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.371 -11.448 13.349 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.920 -10.691 14.049 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.269 -11.174 15.104 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.399 -10.319 13.091 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.578 -9.844 14.797 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.607 -8.604 13.520 1.00 0.00 H new ATOM 1709 N ASP A 110 -3.643 -7.969 16.957 1.00 0.00 N ATOM 1710 CA ASP A 110 -4.114 -8.155 18.356 1.00 0.00 C ATOM 1711 C ASP A 110 -5.373 -9.090 18.455 1.00 0.00 C ATOM 1712 O ASP A 110 -6.340 -8.792 19.161 1.00 0.00 O ATOM 1713 CB ASP A 110 -4.343 -6.731 18.923 1.00 0.00 C ATOM 1714 CG ASP A 110 -3.085 -6.007 19.383 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -2.189 -5.750 18.551 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -2.985 -5.624 20.566 1.00 0.00 O ATOM 0 H ASP A 110 -4.175 -7.276 16.431 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.372 -8.682 18.956 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.832 -6.127 18.158 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.032 -6.799 19.765 1.00 0.00 H new ATOM 1721 N GLY A 111 -5.345 -10.247 17.760 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.516 -11.150 17.659 1.00 0.00 C ATOM 1723 C GLY A 111 -7.589 -10.681 16.664 1.00 0.00 C ATOM 1724 O GLY A 111 -8.613 -10.124 17.066 1.00 0.00 O ATOM 0 H GLY A 111 -4.522 -10.580 17.258 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.172 -12.141 17.364 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -6.970 -11.250 18.645 1.00 0.00 H new ATOM 1728 N ASP A 112 -7.309 -10.866 15.368 1.00 0.00 N ATOM 1729 CA ASP A 112 -8.109 -10.279 14.248 1.00 0.00 C ATOM 1730 C ASP A 112 -8.393 -8.725 14.281 1.00 0.00 C ATOM 1731 O ASP A 112 -9.422 -8.238 13.797 1.00 0.00 O ATOM 1732 CB ASP A 112 -9.340 -11.156 13.942 1.00 0.00 C ATOM 1733 CG ASP A 112 -9.056 -12.513 13.290 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -7.895 -12.825 12.934 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -10.028 -13.253 13.047 1.00 0.00 O ATOM 0 H ASP A 112 -6.520 -11.428 15.049 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.441 -10.313 13.387 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.878 -11.329 14.874 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -10.007 -10.594 13.288 1.00 0.00 H new ATOM 1740 N THR A 113 -7.407 -7.954 14.766 1.00 0.00 N ATOM 1741 CA THR A 113 -7.406 -6.474 14.749 1.00 0.00 C ATOM 1742 C THR A 113 -5.938 -6.035 14.494 1.00 0.00 C ATOM 1743 O THR A 113 -5.108 -5.932 15.399 1.00 0.00 O ATOM 1744 CB THR A 113 -8.142 -5.863 15.955 1.00 0.00 C ATOM 1745 OG1 THR A 113 -8.473 -4.507 15.672 1.00 0.00 O ATOM 1746 CG2 THR A 113 -7.510 -5.912 17.330 1.00 0.00 C ATOM 0 H THR A 113 -6.567 -8.347 15.191 1.00 0.00 H new ATOM 0 HA THR A 113 -8.006 -6.062 13.938 1.00 0.00 H new ATOM 0 HB THR A 113 -8.995 -6.535 16.050 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.651 -3.992 15.531 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.172 -5.434 18.052 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.347 -6.950 17.619 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.555 -5.387 17.310 1.00 0.00 H new ATOM 1754 N MET A 114 -5.620 -5.872 13.206 1.00 0.00 N ATOM 1755 CA MET A 114 -4.272 -5.519 12.693 1.00 0.00 C ATOM 1756 C MET A 114 -3.807 -4.129 13.183 1.00 0.00 C ATOM 1757 O MET A 114 -4.280 -3.104 12.686 1.00 0.00 O ATOM 1758 CB MET A 114 -4.379 -5.637 11.155 1.00 0.00 C ATOM 1759 CG MET A 114 -3.173 -5.257 10.290 1.00 0.00 C ATOM 1760 SD MET A 114 -2.062 -6.653 10.074 1.00 0.00 S ATOM 1761 CE MET A 114 -1.025 -6.516 11.533 1.00 0.00 C ATOM 0 H MET A 114 -6.307 -5.983 12.461 1.00 0.00 H new ATOM 0 HA MET A 114 -3.499 -6.188 13.072 1.00 0.00 H new ATOM 0 HB2 MET A 114 -4.637 -6.670 10.923 1.00 0.00 H new ATOM 0 HB3 MET A 114 -5.219 -5.019 10.836 1.00 0.00 H new ATOM 0 HG2 MET A 114 -3.516 -4.908 9.316 1.00 0.00 H new ATOM 0 HG3 MET A 114 -2.636 -4.430 10.754 1.00 0.00 H new ATOM 0 HE1 MET A 114 -0.096 -7.064 11.372 1.00 0.00 H new ATOM 0 HE2 MET A 114 -0.799 -5.466 11.722 1.00 0.00 H new ATOM 0 HE3 MET A 114 -1.549 -6.935 12.392 1.00 0.00 H new ATOM 1771 N LYS A 115 -2.905 -4.114 14.168 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.461 -2.866 14.838 1.00 0.00 C ATOM 1773 C LYS A 115 -1.042 -2.468 14.339 1.00 0.00 C ATOM 1774 O LYS A 115 -0.024 -2.977 14.816 1.00 0.00 O ATOM 1775 CB LYS A 115 -2.540 -3.121 16.359 1.00 0.00 C ATOM 1776 CG LYS A 115 -2.374 -1.859 17.225 1.00 0.00 C ATOM 1777 CD LYS A 115 -2.105 -2.220 18.699 1.00 0.00 C ATOM 1778 CE LYS A 115 -0.664 -2.709 18.960 1.00 0.00 C ATOM 1779 NZ LYS A 115 -0.659 -3.991 19.706 1.00 0.00 N ATOM 0 H LYS A 115 -2.458 -4.956 14.530 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.098 -2.015 14.597 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.501 -3.580 16.589 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.769 -3.840 16.635 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.551 -1.257 16.840 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.274 -1.248 17.157 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.302 -1.347 19.321 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.805 -2.996 19.008 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.143 -2.835 18.011 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.118 -1.954 19.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.320 -4.252 19.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.209 -3.885 20.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.085 -4.736 19.118 1.00 0.00 H new ATOM 1793 N THR A 116 -0.989 -1.552 13.367 1.00 0.00 N ATOM 1794 CA THR A 116 0.282 -1.065 12.771 1.00 0.00 C ATOM 1795 C THR A 116 0.548 0.391 13.213 1.00 0.00 C ATOM 1796 O THR A 116 -0.075 1.354 12.758 1.00 0.00 O ATOM 1797 CB THR A 116 0.338 -1.312 11.249 1.00 0.00 C ATOM 1798 OG1 THR A 116 1.595 -0.897 10.732 1.00 0.00 O ATOM 1799 CG2 THR A 116 -0.710 -0.679 10.358 1.00 0.00 C ATOM 0 H THR A 116 -1.820 -1.120 12.964 1.00 0.00 H new ATOM 0 HA THR A 116 1.116 -1.651 13.157 1.00 0.00 H new ATOM 0 HB THR A 116 0.146 -2.384 11.207 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.300 -1.104 11.380 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.521 -0.956 9.321 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.699 -1.030 10.653 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.666 0.406 10.458 1.00 0.00 H new ATOM 1807 N THR A 117 1.501 0.527 14.126 1.00 0.00 N ATOM 1808 CA THR A 117 1.860 1.815 14.758 1.00 0.00 C ATOM 1809 C THR A 117 2.715 2.698 13.803 1.00 0.00 C ATOM 1810 O THR A 117 3.937 2.527 13.735 1.00 0.00 O ATOM 1811 CB THR A 117 2.670 1.433 16.050 1.00 0.00 C ATOM 1812 OG1 THR A 117 2.023 0.454 16.862 1.00 0.00 O ATOM 1813 CG2 THR A 117 2.945 2.611 16.964 1.00 0.00 C ATOM 0 H THR A 117 2.061 -0.257 14.461 1.00 0.00 H new ATOM 0 HA THR A 117 0.974 2.404 14.994 1.00 0.00 H new ATOM 0 HB THR A 117 3.599 1.039 15.637 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.578 0.261 17.646 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.507 2.273 17.834 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.525 3.361 16.426 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.001 3.047 17.289 1.00 0.00 H new ATOM 1821 N VAL A 118 2.103 3.646 13.066 1.00 0.00 N ATOM 1822 CA VAL A 118 2.874 4.493 12.111 1.00 0.00 C ATOM 1823 C VAL A 118 3.484 5.721 12.817 1.00 0.00 C ATOM 1824 O VAL A 118 2.793 6.699 13.104 1.00 0.00 O ATOM 1825 CB VAL A 118 2.071 4.788 10.814 1.00 0.00 C ATOM 1826 CG1 VAL A 118 0.802 5.618 10.974 1.00 0.00 C ATOM 1827 CG2 VAL A 118 2.935 5.491 9.744 1.00 0.00 C ATOM 0 H VAL A 118 1.104 3.848 13.105 1.00 0.00 H new ATOM 0 HA VAL A 118 3.736 3.928 11.755 1.00 0.00 H new ATOM 0 HB VAL A 118 1.769 3.786 10.508 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.332 5.755 10.000 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.111 5.102 11.641 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.054 6.591 11.396 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.333 5.678 8.855 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.303 6.438 10.138 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.780 4.854 9.483 1.00 0.00 H new ATOM 1837 N THR A 119 4.784 5.679 13.093 1.00 0.00 N ATOM 1838 CA THR A 119 5.535 6.863 13.604 1.00 0.00 C ATOM 1839 C THR A 119 6.474 7.449 12.518 1.00 0.00 C ATOM 1840 O THR A 119 6.835 6.772 11.551 1.00 0.00 O ATOM 1841 CB THR A 119 6.267 6.463 14.913 1.00 0.00 C ATOM 1842 OG1 THR A 119 6.931 7.594 15.477 1.00 0.00 O ATOM 1843 CG2 THR A 119 7.273 5.320 14.787 1.00 0.00 C ATOM 0 H THR A 119 5.357 4.843 12.977 1.00 0.00 H new ATOM 0 HA THR A 119 4.845 7.672 13.844 1.00 0.00 H new ATOM 0 HB THR A 119 5.471 6.095 15.561 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.387 7.328 16.303 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.725 5.124 15.759 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.762 4.423 14.437 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.051 5.597 14.075 1.00 0.00 H new ATOM 1851 N VAL A 120 6.853 8.730 12.662 1.00 0.00 N ATOM 1852 CA VAL A 120 7.760 9.415 11.678 1.00 0.00 C ATOM 1853 C VAL A 120 8.690 10.367 12.474 1.00 0.00 C ATOM 1854 O VAL A 120 8.369 11.546 12.680 1.00 0.00 O ATOM 1855 CB VAL A 120 6.982 10.169 10.545 1.00 0.00 C ATOM 1856 CG1 VAL A 120 7.934 10.616 9.421 1.00 0.00 C ATOM 1857 CG2 VAL A 120 5.871 9.295 9.951 1.00 0.00 C ATOM 0 H VAL A 120 6.557 9.322 13.438 1.00 0.00 H new ATOM 0 HA VAL A 120 8.349 8.662 11.154 1.00 0.00 H new ATOM 0 HB VAL A 120 6.530 11.049 11.002 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.367 11.136 8.649 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.690 11.286 9.830 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.420 9.742 8.987 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.352 9.848 9.169 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.307 8.390 9.527 1.00 0.00 H new ATOM 0 HG23 VAL A 120 5.163 9.024 10.734 1.00 0.00 H new ATOM 1867 N GLY A 121 9.781 9.806 13.018 1.00 0.00 N ATOM 1868 CA GLY A 121 10.551 10.433 14.116 1.00 0.00 C ATOM 1869 C GLY A 121 9.852 10.513 15.495 1.00 0.00 C ATOM 1870 O GLY A 121 10.362 10.025 16.503 1.00 0.00 O ATOM 0 H GLY A 121 10.157 8.908 12.714 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.482 9.880 14.238 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.818 11.445 13.810 1.00 0.00 H new ATOM 1874 N ASP A 122 8.705 11.189 15.481 1.00 0.00 N ATOM 1875 CA ASP A 122 7.957 11.630 16.671 1.00 0.00 C ATOM 1876 C ASP A 122 6.472 11.909 16.257 1.00 0.00 C ATOM 1877 O ASP A 122 6.069 13.062 16.076 1.00 0.00 O ATOM 1878 CB ASP A 122 8.668 12.809 17.390 1.00 0.00 C ATOM 1879 CG ASP A 122 8.880 14.111 16.619 1.00 0.00 C ATOM 1880 OD1 ASP A 122 9.497 14.090 15.527 1.00 0.00 O ATOM 1881 OD2 ASP A 122 8.375 15.162 17.054 1.00 0.00 O ATOM 0 H ASP A 122 8.248 11.458 14.610 1.00 0.00 H new ATOM 0 HA ASP A 122 7.935 10.842 17.424 1.00 0.00 H new ATOM 0 HB2 ASP A 122 8.095 13.044 18.287 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.645 12.456 17.719 1.00 0.00 H new ATOM 1886 N VAL A 123 5.668 10.850 16.045 1.00 0.00 N ATOM 1887 CA VAL A 123 4.194 10.984 15.846 1.00 0.00 C ATOM 1888 C VAL A 123 3.468 9.809 16.588 1.00 0.00 C ATOM 1889 O VAL A 123 2.725 10.055 17.538 1.00 0.00 O ATOM 1890 CB VAL A 123 3.771 11.117 14.337 1.00 0.00 C ATOM 1891 CG1 VAL A 123 2.233 11.088 14.188 1.00 0.00 C ATOM 1892 CG2 VAL A 123 4.263 12.432 13.698 1.00 0.00 C ATOM 0 H VAL A 123 6.005 9.888 16.005 1.00 0.00 H new ATOM 0 HA VAL A 123 3.875 11.928 16.288 1.00 0.00 H new ATOM 0 HB VAL A 123 4.232 10.270 13.829 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.968 11.182 13.135 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.847 10.146 14.577 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.798 11.916 14.747 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.944 12.472 12.657 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.842 13.279 14.240 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.351 12.475 13.746 1.00 0.00 H new ATOM 1902 N THR A 124 3.654 8.574 16.090 1.00 0.00 N ATOM 1903 CA THR A 124 3.005 7.334 16.602 1.00 0.00 C ATOM 1904 C THR A 124 1.465 7.322 16.388 1.00 0.00 C ATOM 1905 O THR A 124 0.705 7.616 17.316 1.00 0.00 O ATOM 1906 CB THR A 124 3.500 7.018 18.042 1.00 0.00 C ATOM 1907 OG1 THR A 124 4.919 6.864 18.055 1.00 0.00 O ATOM 1908 CG2 THR A 124 2.959 5.761 18.700 1.00 0.00 C ATOM 0 H THR A 124 4.274 8.396 15.300 1.00 0.00 H new ATOM 0 HA THR A 124 3.328 6.487 15.996 1.00 0.00 H new ATOM 0 HB THR A 124 3.127 7.873 18.606 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.218 6.667 18.967 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.384 5.661 19.699 1.00 0.00 H new ATOM 0 HG22 THR A 124 1.873 5.827 18.773 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.230 4.891 18.101 1.00 0.00 H new ATOM 1916 N ALA A 125 0.993 6.953 15.178 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.456 6.807 14.913 1.00 0.00 C ATOM 1918 C ALA A 125 -0.842 5.311 14.925 1.00 0.00 C ATOM 1919 O ALA A 125 -0.493 4.551 14.016 1.00 0.00 O ATOM 1920 CB ALA A 125 -0.870 7.506 13.613 1.00 0.00 C ATOM 0 H ALA A 125 1.588 6.752 14.374 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.009 7.305 15.709 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.941 7.375 13.455 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.640 8.569 13.683 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -0.324 7.071 12.776 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.558 4.897 15.978 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.930 3.469 16.194 1.00 0.00 C ATOM 1928 C ILE A 126 -3.034 3.011 15.209 1.00 0.00 C ATOM 1929 O ILE A 126 -4.227 3.226 15.442 1.00 0.00 O ATOM 1930 CB ILE A 126 -2.167 3.261 17.726 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -2.072 1.781 18.176 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -3.447 3.869 18.319 1.00 0.00 C ATOM 1933 CD1 ILE A 126 -0.632 1.275 18.160 1.00 0.00 C ATOM 0 H ILE A 126 -1.899 5.526 16.705 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.127 2.779 15.935 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.334 3.833 18.133 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.482 1.680 19.181 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.682 1.161 17.519 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.491 3.654 19.387 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -3.442 4.948 18.166 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -4.318 3.437 17.826 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.609 0.234 18.482 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.231 1.352 17.149 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.027 1.878 18.837 1.00 0.00 H new ATOM 1945 N ARG A 127 -2.630 2.438 14.054 1.00 0.00 N ATOM 1946 CA ARG A 127 -3.595 2.097 12.980 1.00 0.00 C ATOM 1947 C ARG A 127 -4.188 0.680 13.216 1.00 0.00 C ATOM 1948 O ARG A 127 -3.521 -0.331 12.988 1.00 0.00 O ATOM 1949 CB ARG A 127 -2.989 2.105 11.563 1.00 0.00 C ATOM 1950 CG ARG A 127 -2.554 3.451 11.003 1.00 0.00 C ATOM 1951 CD ARG A 127 -1.409 3.361 9.986 1.00 0.00 C ATOM 1952 NE ARG A 127 -1.680 2.568 8.765 1.00 0.00 N ATOM 1953 CZ ARG A 127 -0.789 2.319 7.805 1.00 0.00 C ATOM 1954 NH1 ARG A 127 0.442 2.778 7.805 1.00 0.00 N ATOM 1955 NH2 ARG A 127 -1.165 1.580 6.806 1.00 0.00 N ATOM 0 H ARG A 127 -1.660 2.204 13.841 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.356 2.875 13.030 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.124 1.442 11.561 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -3.721 1.675 10.880 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.411 3.930 10.529 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.245 4.094 11.827 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -1.138 4.373 9.684 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.540 2.934 10.486 1.00 0.00 H new ATOM 0 HE ARG A 127 -2.618 2.184 8.650 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.768 3.365 8.573 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.072 2.548 7.037 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.115 1.211 6.774 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.510 1.369 6.053 1.00 0.00 H new ATOM 1969 N ASN A 128 -5.439 0.647 13.649 1.00 0.00 N ATOM 1970 CA ASN A 128 -6.123 -0.607 14.049 1.00 0.00 C ATOM 1971 C ASN A 128 -7.170 -0.957 12.957 1.00 0.00 C ATOM 1972 O ASN A 128 -8.038 -0.130 12.681 1.00 0.00 O ATOM 1973 CB ASN A 128 -6.759 -0.305 15.425 1.00 0.00 C ATOM 1974 CG ASN A 128 -6.931 -1.479 16.373 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -6.782 -2.653 16.041 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -7.252 -1.189 17.612 1.00 0.00 N ATOM 0 H ASN A 128 -6.022 1.479 13.739 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.462 -1.469 14.136 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -6.148 0.447 15.924 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -7.739 0.141 15.256 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.377 -1.936 18.295 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.377 -0.216 17.892 1.00 0.00 H new ATOM 1983 N TYR A 129 -7.081 -2.129 12.319 1.00 0.00 N ATOM 1984 CA TYR A 129 -7.975 -2.506 11.193 1.00 0.00 C ATOM 1985 C TYR A 129 -8.666 -3.886 11.509 1.00 0.00 C ATOM 1986 O TYR A 129 -7.993 -4.823 11.939 1.00 0.00 O ATOM 1987 CB TYR A 129 -7.189 -2.699 9.865 1.00 0.00 C ATOM 1988 CG TYR A 129 -6.370 -1.547 9.271 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -5.087 -1.237 9.754 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -6.823 -0.875 8.130 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -4.302 -0.267 9.122 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -6.052 0.120 7.524 1.00 0.00 C ATOM 1993 CZ TYR A 129 -4.791 0.421 8.017 1.00 0.00 C ATOM 1994 OH TYR A 129 -4.037 1.376 7.401 1.00 0.00 O ATOM 0 H TYR A 129 -6.396 -2.846 12.558 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.698 -1.698 11.080 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -6.506 -3.536 10.014 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -7.909 -3.006 9.107 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.703 -1.753 10.622 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -7.785 -1.130 7.711 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.311 -0.051 9.494 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.439 0.656 6.670 1.00 0.00 H new ATOM 0 HH TYR A 129 -4.537 1.751 6.647 1.00 0.00 H new ATOM 2004 N LYS A 130 -9.971 -4.034 11.238 1.00 0.00 N ATOM 2005 CA LYS A 130 -10.691 -5.314 11.517 1.00 0.00 C ATOM 2006 C LYS A 130 -10.696 -6.293 10.296 1.00 0.00 C ATOM 2007 O LYS A 130 -10.779 -5.873 9.137 1.00 0.00 O ATOM 2008 CB LYS A 130 -12.148 -5.049 11.978 1.00 0.00 C ATOM 2009 CG LYS A 130 -12.338 -4.467 13.388 1.00 0.00 C ATOM 2010 CD LYS A 130 -11.683 -5.205 14.563 1.00 0.00 C ATOM 2011 CE LYS A 130 -12.052 -6.678 14.793 1.00 0.00 C ATOM 2012 NZ LYS A 130 -13.436 -6.833 15.319 1.00 0.00 N ATOM 0 H LYS A 130 -10.554 -3.303 10.832 1.00 0.00 H new ATOM 0 HA LYS A 130 -10.137 -5.797 12.322 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -12.610 -4.367 11.265 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -12.697 -5.989 11.922 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -11.959 -3.445 13.382 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.409 -4.409 13.584 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.603 -5.150 14.430 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -11.920 -4.656 15.474 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.958 -7.226 13.855 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -11.346 -7.123 15.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -13.643 -7.842 15.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -13.520 -6.333 16.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.113 -6.432 14.639 1.00 0.00 H new ATOM 2026 N ARG A 131 -10.630 -7.602 10.595 1.00 0.00 N ATOM 2027 CA ARG A 131 -10.550 -8.667 9.563 1.00 0.00 C ATOM 2028 C ARG A 131 -11.920 -8.977 8.913 1.00 0.00 C ATOM 2029 O ARG A 131 -12.903 -9.267 9.604 1.00 0.00 O ATOM 2030 CB ARG A 131 -9.982 -9.945 10.230 1.00 0.00 C ATOM 2031 CG ARG A 131 -9.325 -10.922 9.219 1.00 0.00 C ATOM 2032 CD ARG A 131 -8.689 -12.087 9.985 1.00 0.00 C ATOM 2033 NE ARG A 131 -7.849 -12.947 9.129 1.00 0.00 N ATOM 2034 CZ ARG A 131 -6.956 -13.819 9.592 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -6.713 -14.048 10.861 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -6.258 -14.482 8.724 1.00 0.00 N ATOM 0 H ARG A 131 -10.630 -7.957 11.551 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.900 -8.317 8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -9.245 -9.659 10.980 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -10.786 -10.461 10.754 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.072 -11.296 8.519 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -8.569 -10.402 8.631 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -8.083 -11.691 10.800 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -9.476 -12.691 10.437 1.00 0.00 H new ATOM 0 HE ARG A 131 -7.960 -12.868 8.118 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -7.228 -13.538 11.579 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -6.009 -14.736 11.129 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -6.403 -14.326 7.727 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -5.563 -15.160 9.038 1.00 0.00 H new ATOM 2050 N LEU A 132 -11.954 -8.929 7.580 1.00 0.00 N ATOM 2051 CA LEU A 132 -13.213 -9.062 6.818 1.00 0.00 C ATOM 2052 C LEU A 132 -13.167 -10.318 5.897 1.00 0.00 C ATOM 2053 O LEU A 132 -12.301 -10.471 5.025 1.00 0.00 O ATOM 2054 CB LEU A 132 -13.451 -7.787 5.989 1.00 0.00 C ATOM 2055 CG LEU A 132 -13.639 -6.465 6.764 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -14.029 -5.381 5.747 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -14.680 -6.500 7.882 1.00 0.00 C ATOM 0 H LEU A 132 -11.126 -8.799 6.998 1.00 0.00 H new ATOM 0 HA LEU A 132 -14.040 -9.190 7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -12.607 -7.663 5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -14.336 -7.946 5.372 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.693 -6.263 7.267 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.170 -4.431 6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.237 -5.277 5.005 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.957 -5.665 5.250 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.732 -5.522 8.361 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.655 -6.752 7.464 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.397 -7.251 8.620 1.00 0.00 H new ATOM 2069 N SER A 133 -14.147 -11.197 6.102 1.00 0.00 N ATOM 2070 CA SER A 133 -14.183 -12.544 5.488 1.00 0.00 C ATOM 2071 C SER A 133 -15.265 -12.617 4.398 1.00 0.00 C ATOM 2072 O SER A 133 -15.054 -12.262 3.236 1.00 0.00 O ATOM 2073 CB SER A 133 -14.397 -13.598 6.601 1.00 0.00 C ATOM 2074 OG SER A 133 -15.640 -13.428 7.284 1.00 0.00 O ATOM 0 H SER A 133 -14.949 -11.003 6.702 1.00 0.00 H new ATOM 0 HA SER A 133 -13.234 -12.754 4.995 1.00 0.00 H new ATOM 0 HB2 SER A 133 -14.360 -14.596 6.164 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.580 -13.534 7.319 1.00 0.00 H new ATOM 0 HG SER A 133 -15.730 -14.117 7.975 1.00 0.00 H new TER 2081 SER A 133