USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1011 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 55 ASN : amide:sc= -5.4! C(o=-7!,f=-10!) USER MOD Set 1.2: A 142 TYR OH : rot 180:sc= -1.65! USER MOD Set 2.1: A 36 SER OG : rot -19:sc= 0.352 USER MOD Set 2.2: A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.919) USER MOD Single : A 40 ASN : amide:sc= -0.273 X(o=-0.27,f=-0.35) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 163:sc= -0.0954 (180deg=-0.403) USER MOD Single : A 46 THR OG1 : rot 72:sc= 1.21 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 147:sc= 0.262 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 163:sc=-0.00889 (180deg=-0.116) USER MOD Single : A 61 LYS NZ :NH3+ 165:sc= -0.0274 (180deg=-0.291) USER MOD Single : A 65 LYS NZ :NH3+ -168:sc= -0.0258 (180deg=-0.254) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -157:sc= -0.0187 (180deg=-0.308) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.021) USER MOD Single : A 94 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -2.92! C(o=-2.9!,f=-2.7!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 76:sc= -3.72! USER MOD Single : A 106 SER OG : rot 180:sc= -0.842 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc=-0.000209 X(o=-0.00021,f=-0.01) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.256 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.0629 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -0.0962 K(o=-0.096,f=-1.5) USER MOD Single : A 131 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.261) USER MOD Single : A 132 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00421) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.592 K(o=-0.59,f=-0.079) USER MOD Single : A 138 LYS NZ :NH3+ -122:sc= -0.1 (180deg=-0.777) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 75:sc= 0.147 USER MOD Single : A 147 ASN : amide:sc= -2.43 X(o=-2.4,f=-2.6) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.14 K(o=-0.14,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 0.427 -1.674 1.697 1.00 33.10 N ATOM 2 CA SER A 36 1.387 -1.244 0.688 1.00 63.33 C ATOM 3 C SER A 36 1.483 -2.266 -0.441 1.00 63.30 C ATOM 4 O SER A 36 1.485 -1.909 -1.619 1.00 65.54 O ATOM 5 CB SER A 36 2.765 -1.035 1.320 1.00 34.43 C ATOM 6 OG SER A 36 3.059 -2.062 2.252 1.00 14.53 O ATOM 0 HA SER A 36 1.039 -0.299 0.271 1.00 63.33 H new ATOM 0 HB2 SER A 36 3.527 -1.017 0.541 1.00 34.43 H new ATOM 0 HB3 SER A 36 2.797 -0.066 1.819 1.00 34.43 H new ATOM 0 HG SER A 36 2.229 -2.510 2.518 1.00 14.53 H new ATOM 12 N LYS A 37 1.563 -3.540 -0.072 1.00 33.21 N ATOM 13 CA LYS A 37 1.658 -4.616 -1.051 1.00 33.50 C ATOM 14 C LYS A 37 0.289 -4.934 -1.645 1.00 42.33 C ATOM 15 O LYS A 37 0.098 -4.869 -2.860 1.00 21.21 O ATOM 16 CB LYS A 37 2.248 -5.872 -0.404 1.00 51.51 C ATOM 17 CG LYS A 37 3.485 -5.599 0.434 1.00 30.32 C ATOM 18 CD LYS A 37 4.651 -5.141 -0.425 1.00 63.43 C ATOM 19 CE LYS A 37 5.978 -5.312 0.299 1.00 50.32 C ATOM 20 NZ LYS A 37 6.169 -4.280 1.356 1.00 63.40 N ATOM 0 H LYS A 37 1.564 -3.853 0.899 1.00 33.21 H new ATOM 0 HA LYS A 37 2.316 -4.285 -1.854 1.00 33.50 H new ATOM 0 HB2 LYS A 37 1.489 -6.338 0.224 1.00 51.51 H new ATOM 0 HB3 LYS A 37 2.499 -6.589 -1.185 1.00 51.51 H new ATOM 0 HG2 LYS A 37 3.259 -4.836 1.179 1.00 30.32 H new ATOM 0 HG3 LYS A 37 3.764 -6.502 0.977 1.00 30.32 H new ATOM 0 HD2 LYS A 37 4.666 -5.711 -1.354 1.00 63.43 H new ATOM 0 HD3 LYS A 37 4.515 -4.094 -0.696 1.00 63.43 H new ATOM 0 HE2 LYS A 37 6.022 -6.304 0.748 1.00 50.32 H new ATOM 0 HE3 LYS A 37 6.795 -5.251 -0.420 1.00 50.32 H new ATOM 0 HZ1 LYS A 37 7.084 -4.430 1.826 1.00 63.40 H new ATOM 0 HZ2 LYS A 37 6.153 -3.334 0.924 1.00 63.40 H new ATOM 0 HZ3 LYS A 37 5.404 -4.354 2.056 1.00 63.40 H new ATOM 34 N LYS A 38 -0.661 -5.275 -0.782 1.00 30.32 N ATOM 35 CA LYS A 38 -2.013 -5.600 -1.220 1.00 52.01 C ATOM 36 C LYS A 38 -2.654 -4.413 -1.933 1.00 65.54 C ATOM 37 O LYS A 38 -3.615 -4.574 -2.687 1.00 1.14 O ATOM 38 CB LYS A 38 -2.873 -6.014 -0.024 1.00 75.52 C ATOM 39 CG LYS A 38 -3.011 -4.930 1.031 1.00 74.44 C ATOM 40 CD LYS A 38 -4.358 -5.002 1.731 1.00 50.21 C ATOM 41 CE LYS A 38 -4.505 -3.900 2.770 1.00 73.45 C ATOM 42 NZ LYS A 38 -4.959 -2.620 2.159 1.00 4.25 N ATOM 0 H LYS A 38 -0.520 -5.334 0.226 1.00 30.32 H new ATOM 0 HA LYS A 38 -1.951 -6.433 -1.921 1.00 52.01 H new ATOM 0 HB2 LYS A 38 -3.865 -6.291 -0.380 1.00 75.52 H new ATOM 0 HB3 LYS A 38 -2.439 -6.902 0.435 1.00 75.52 H new ATOM 0 HG2 LYS A 38 -2.212 -5.032 1.766 1.00 74.44 H new ATOM 0 HG3 LYS A 38 -2.893 -3.951 0.566 1.00 74.44 H new ATOM 0 HD2 LYS A 38 -5.157 -4.918 0.994 1.00 50.21 H new ATOM 0 HD3 LYS A 38 -4.468 -5.974 2.212 1.00 50.21 H new ATOM 0 HE2 LYS A 38 -5.219 -4.212 3.532 1.00 73.45 H new ATOM 0 HE3 LYS A 38 -3.550 -3.744 3.272 1.00 73.45 H new ATOM 0 HZ1 LYS A 38 -4.439 -1.827 2.587 1.00 4.25 H new ATOM 0 HZ2 LYS A 38 -4.778 -2.641 1.135 1.00 4.25 H new ATOM 0 HZ3 LYS A 38 -5.978 -2.497 2.328 1.00 4.25 H new ATOM 56 N LEU A 39 -2.114 -3.223 -1.693 1.00 35.40 N ATOM 57 CA LEU A 39 -2.632 -2.009 -2.314 1.00 34.20 C ATOM 58 C LEU A 39 -2.744 -2.176 -3.826 1.00 40.11 C ATOM 59 O LEU A 39 -3.822 -2.025 -4.399 1.00 40.21 O ATOM 60 CB LEU A 39 -1.729 -0.820 -1.986 1.00 4.51 C ATOM 61 CG LEU A 39 -2.125 0.007 -0.762 1.00 50.11 C ATOM 62 CD1 LEU A 39 -2.301 -0.890 0.453 1.00 13.45 C ATOM 63 CD2 LEU A 39 -1.086 1.084 -0.487 1.00 22.05 C ATOM 0 H LEU A 39 -1.318 -3.073 -1.073 1.00 35.40 H new ATOM 0 HA LEU A 39 -3.628 -1.822 -1.913 1.00 34.20 H new ATOM 0 HB2 LEU A 39 -0.715 -1.190 -1.837 1.00 4.51 H new ATOM 0 HB3 LEU A 39 -1.703 -0.159 -2.853 1.00 4.51 H new ATOM 0 HG LEU A 39 -3.078 0.495 -0.969 1.00 50.11 H new ATOM 0 HD11 LEU A 39 -2.583 -0.285 1.315 1.00 13.45 H new ATOM 0 HD12 LEU A 39 -3.082 -1.623 0.254 1.00 13.45 H new ATOM 0 HD13 LEU A 39 -1.364 -1.406 0.663 1.00 13.45 H new ATOM 0 HD21 LEU A 39 -1.384 1.663 0.387 1.00 22.05 H new ATOM 0 HD22 LEU A 39 -0.119 0.617 -0.301 1.00 22.05 H new ATOM 0 HD23 LEU A 39 -1.010 1.745 -1.350 1.00 22.05 H new ATOM 75 N ASN A 40 -1.622 -2.491 -4.466 1.00 13.41 N ATOM 76 CA ASN A 40 -1.594 -2.680 -5.912 1.00 14.23 C ATOM 77 C ASN A 40 -2.705 -3.626 -6.358 1.00 10.10 C ATOM 78 O ASN A 40 -3.446 -3.333 -7.297 1.00 24.11 O ATOM 79 CB ASN A 40 -0.235 -3.229 -6.349 1.00 0.00 C ATOM 80 CG ASN A 40 0.922 -2.475 -5.722 1.00 51.12 C ATOM 81 OD1 ASN A 40 0.883 -1.251 -5.593 1.00 73.24 O ATOM 82 ND2 ASN A 40 1.960 -3.204 -5.329 1.00 73.32 N ATOM 0 H ASN A 40 -0.721 -2.621 -4.006 1.00 13.41 H new ATOM 0 HA ASN A 40 -1.755 -1.711 -6.384 1.00 14.23 H new ATOM 0 HB2 ASN A 40 -0.168 -4.283 -6.078 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -0.156 -3.173 -7.435 1.00 0.00 H new ATOM 0 HD21 ASN A 40 2.768 -2.752 -4.901 1.00 73.32 H new ATOM 0 HD22 ASN A 40 1.950 -4.216 -5.455 1.00 73.32 H new ATOM 89 N LYS A 41 -2.816 -4.762 -5.678 1.00 64.10 N ATOM 90 CA LYS A 41 -3.836 -5.752 -6.002 1.00 13.35 C ATOM 91 C LYS A 41 -5.227 -5.124 -5.986 1.00 64.41 C ATOM 92 O LYS A 41 -5.915 -5.089 -7.006 1.00 63.45 O ATOM 93 CB LYS A 41 -3.780 -6.916 -5.010 1.00 65.00 C ATOM 94 CG LYS A 41 -2.404 -7.551 -4.896 1.00 14.14 C ATOM 95 CD LYS A 41 -1.893 -8.022 -6.247 1.00 14.31 C ATOM 96 CE LYS A 41 -0.519 -8.664 -6.130 1.00 55.23 C ATOM 97 NZ LYS A 41 -0.055 -9.220 -7.431 1.00 42.43 N ATOM 0 H LYS A 41 -2.211 -5.020 -4.898 1.00 64.10 H new ATOM 0 HA LYS A 41 -3.636 -6.128 -7.006 1.00 13.35 H new ATOM 0 HB2 LYS A 41 -4.090 -6.560 -4.027 1.00 65.00 H new ATOM 0 HB3 LYS A 41 -4.498 -7.677 -5.314 1.00 65.00 H new ATOM 0 HG2 LYS A 41 -1.704 -6.831 -4.472 1.00 14.14 H new ATOM 0 HG3 LYS A 41 -2.448 -8.395 -4.208 1.00 14.14 H new ATOM 0 HD2 LYS A 41 -2.595 -8.738 -6.673 1.00 14.31 H new ATOM 0 HD3 LYS A 41 -1.844 -7.177 -6.933 1.00 14.31 H new ATOM 0 HE2 LYS A 41 0.198 -7.924 -5.774 1.00 55.23 H new ATOM 0 HE3 LYS A 41 -0.552 -9.460 -5.386 1.00 55.23 H new ATOM 0 HZ1 LYS A 41 0.885 -9.649 -7.310 1.00 42.43 H new ATOM 0 HZ2 LYS A 41 -0.726 -9.944 -7.758 1.00 42.43 H new ATOM 0 HZ3 LYS A 41 0.001 -8.456 -8.135 1.00 42.43 H new ATOM 111 N LYS A 42 -5.634 -4.628 -4.823 1.00 30.52 N ATOM 112 CA LYS A 42 -6.941 -3.999 -4.674 1.00 70.43 C ATOM 113 C LYS A 42 -7.185 -2.982 -5.784 1.00 64.25 C ATOM 114 O LYS A 42 -8.305 -2.839 -6.275 1.00 22.44 O ATOM 115 CB LYS A 42 -7.049 -3.316 -3.309 1.00 61.12 C ATOM 116 CG LYS A 42 -7.408 -4.266 -2.180 1.00 21.30 C ATOM 117 CD LYS A 42 -8.911 -4.334 -1.964 1.00 45.43 C ATOM 118 CE LYS A 42 -9.549 -5.412 -2.826 1.00 34.24 C ATOM 119 NZ LYS A 42 -10.883 -5.821 -2.304 1.00 21.11 N ATOM 0 H LYS A 42 -5.077 -4.649 -3.969 1.00 30.52 H new ATOM 0 HA LYS A 42 -7.701 -4.777 -4.745 1.00 70.43 H new ATOM 0 HB2 LYS A 42 -6.100 -2.833 -3.078 1.00 61.12 H new ATOM 0 HB3 LYS A 42 -7.802 -2.530 -3.364 1.00 61.12 H new ATOM 0 HG2 LYS A 42 -7.027 -5.262 -2.406 1.00 21.30 H new ATOM 0 HG3 LYS A 42 -6.922 -3.940 -1.261 1.00 21.30 H new ATOM 0 HD2 LYS A 42 -9.120 -4.536 -0.913 1.00 45.43 H new ATOM 0 HD3 LYS A 42 -9.358 -3.368 -2.198 1.00 45.43 H new ATOM 0 HE2 LYS A 42 -9.655 -5.045 -3.847 1.00 34.24 H new ATOM 0 HE3 LYS A 42 -8.892 -6.281 -2.866 1.00 34.24 H new ATOM 0 HZ1 LYS A 42 -11.285 -6.557 -2.919 1.00 21.11 H new ATOM 0 HZ2 LYS A 42 -10.779 -6.194 -1.339 1.00 21.11 H new ATOM 0 HZ3 LYS A 42 -11.518 -4.997 -2.290 1.00 21.11 H new ATOM 133 N VAL A 43 -6.128 -2.278 -6.178 1.00 10.11 N ATOM 134 CA VAL A 43 -6.227 -1.276 -7.232 1.00 42.23 C ATOM 135 C VAL A 43 -6.540 -1.922 -8.577 1.00 72.01 C ATOM 136 O VAL A 43 -7.391 -1.440 -9.327 1.00 21.44 O ATOM 137 CB VAL A 43 -4.925 -0.462 -7.357 1.00 61.21 C ATOM 138 CG1 VAL A 43 -5.034 0.549 -8.488 1.00 5.42 C ATOM 139 CG2 VAL A 43 -4.601 0.229 -6.041 1.00 40.14 C ATOM 0 H VAL A 43 -5.194 -2.383 -5.783 1.00 10.11 H new ATOM 0 HA VAL A 43 -7.041 -0.606 -6.956 1.00 42.23 H new ATOM 0 HB VAL A 43 -4.110 -1.146 -7.592 1.00 61.21 H new ATOM 0 HG11 VAL A 43 -4.105 1.115 -8.561 1.00 5.42 H new ATOM 0 HG12 VAL A 43 -5.215 0.026 -9.427 1.00 5.42 H new ATOM 0 HG13 VAL A 43 -5.860 1.232 -8.287 1.00 5.42 H new ATOM 0 HG21 VAL A 43 -3.678 0.799 -6.147 1.00 40.14 H new ATOM 0 HG22 VAL A 43 -5.415 0.902 -5.774 1.00 40.14 H new ATOM 0 HG23 VAL A 43 -4.477 -0.519 -5.258 1.00 40.14 H new ATOM 149 N LEU A 44 -5.848 -3.016 -8.877 1.00 54.41 N ATOM 150 CA LEU A 44 -6.053 -3.730 -10.133 1.00 1.05 C ATOM 151 C LEU A 44 -7.489 -4.230 -10.247 1.00 33.45 C ATOM 152 O LEU A 44 -8.117 -4.116 -11.300 1.00 3.33 O ATOM 153 CB LEU A 44 -5.081 -4.907 -10.237 1.00 10.42 C ATOM 154 CG LEU A 44 -5.197 -5.763 -11.498 1.00 62.12 C ATOM 155 CD1 LEU A 44 -5.088 -4.897 -12.743 1.00 42.24 C ATOM 156 CD2 LEU A 44 -4.130 -6.848 -11.506 1.00 21.11 C ATOM 0 H LEU A 44 -5.141 -3.428 -8.268 1.00 54.41 H new ATOM 0 HA LEU A 44 -5.864 -3.036 -10.952 1.00 1.05 H new ATOM 0 HB2 LEU A 44 -4.064 -4.519 -10.178 1.00 10.42 H new ATOM 0 HB3 LEU A 44 -5.228 -5.551 -9.370 1.00 10.42 H new ATOM 0 HG LEU A 44 -6.175 -6.243 -11.499 1.00 62.12 H new ATOM 0 HD11 LEU A 44 -5.173 -5.524 -13.631 1.00 42.24 H new ATOM 0 HD12 LEU A 44 -5.889 -4.157 -12.743 1.00 42.24 H new ATOM 0 HD13 LEU A 44 -4.124 -4.388 -12.749 1.00 42.24 H new ATOM 0 HD21 LEU A 44 -4.228 -7.448 -12.411 1.00 21.11 H new ATOM 0 HD22 LEU A 44 -3.142 -6.387 -11.481 1.00 21.11 H new ATOM 0 HD23 LEU A 44 -4.255 -7.487 -10.632 1.00 21.11 H new ATOM 168 N LYS A 45 -8.006 -4.784 -9.155 1.00 23.33 N ATOM 169 CA LYS A 45 -9.370 -5.300 -9.129 1.00 45.55 C ATOM 170 C LYS A 45 -10.380 -4.173 -9.321 1.00 72.34 C ATOM 171 O LYS A 45 -11.291 -4.275 -10.144 1.00 62.23 O ATOM 172 CB LYS A 45 -9.639 -6.022 -7.807 1.00 54.44 C ATOM 173 CG LYS A 45 -8.567 -7.031 -7.436 1.00 74.51 C ATOM 174 CD LYS A 45 -8.289 -7.994 -8.578 1.00 64.12 C ATOM 175 CE LYS A 45 -7.276 -9.056 -8.177 1.00 74.33 C ATOM 176 NZ LYS A 45 -7.747 -9.861 -7.016 1.00 73.13 N ATOM 0 H LYS A 45 -7.500 -4.887 -8.275 1.00 23.33 H new ATOM 0 HA LYS A 45 -9.481 -6.008 -9.950 1.00 45.55 H new ATOM 0 HB2 LYS A 45 -9.722 -5.283 -7.010 1.00 54.44 H new ATOM 0 HB3 LYS A 45 -10.600 -6.532 -7.870 1.00 54.44 H new ATOM 0 HG2 LYS A 45 -7.649 -6.507 -7.169 1.00 74.51 H new ATOM 0 HG3 LYS A 45 -8.882 -7.591 -6.555 1.00 74.51 H new ATOM 0 HD2 LYS A 45 -9.218 -8.474 -8.885 1.00 64.12 H new ATOM 0 HD3 LYS A 45 -7.916 -7.440 -9.440 1.00 64.12 H new ATOM 0 HE2 LYS A 45 -7.087 -9.716 -9.024 1.00 74.33 H new ATOM 0 HE3 LYS A 45 -6.329 -8.578 -7.927 1.00 74.33 H new ATOM 0 HZ1 LYS A 45 -7.189 -10.737 -6.952 1.00 73.13 H new ATOM 0 HZ2 LYS A 45 -7.630 -9.311 -6.141 1.00 73.13 H new ATOM 0 HZ3 LYS A 45 -8.751 -10.099 -7.143 1.00 73.13 H new ATOM 190 N THR A 46 -10.214 -3.098 -8.558 1.00 3.05 N ATOM 191 CA THR A 46 -11.111 -1.953 -8.644 1.00 2.32 C ATOM 192 C THR A 46 -11.201 -1.432 -10.074 1.00 14.25 C ATOM 193 O THR A 46 -12.291 -1.313 -10.634 1.00 32.21 O ATOM 194 CB THR A 46 -10.651 -0.808 -7.721 1.00 35.43 C ATOM 195 OG1 THR A 46 -10.561 -1.275 -6.370 1.00 14.12 O ATOM 196 CG2 THR A 46 -11.616 0.366 -7.794 1.00 24.03 C ATOM 0 H THR A 46 -9.466 -2.996 -7.873 1.00 3.05 H new ATOM 0 HA THR A 46 -12.094 -2.297 -8.322 1.00 2.32 H new ATOM 0 HB THR A 46 -9.669 -0.472 -8.055 1.00 35.43 H new ATOM 0 HG1 THR A 46 -9.788 -1.871 -6.281 1.00 14.12 H new ATOM 0 HG21 THR A 46 -11.271 1.162 -7.134 1.00 24.03 H new ATOM 0 HG22 THR A 46 -11.661 0.737 -8.818 1.00 24.03 H new ATOM 0 HG23 THR A 46 -12.609 0.041 -7.482 1.00 24.03 H new ATOM 204 N VAL A 47 -10.049 -1.122 -10.660 1.00 33.31 N ATOM 205 CA VAL A 47 -9.999 -0.615 -12.026 1.00 64.40 C ATOM 206 C VAL A 47 -10.518 -1.652 -13.016 1.00 51.32 C ATOM 207 O VAL A 47 -11.132 -1.308 -14.027 1.00 24.40 O ATOM 208 CB VAL A 47 -8.565 -0.215 -12.423 1.00 74.13 C ATOM 209 CG1 VAL A 47 -7.666 -1.440 -12.485 1.00 32.30 C ATOM 210 CG2 VAL A 47 -8.568 0.522 -13.754 1.00 71.01 C ATOM 0 H VAL A 47 -9.138 -1.213 -10.210 1.00 33.31 H new ATOM 0 HA VAL A 47 -10.638 0.268 -12.060 1.00 64.40 H new ATOM 0 HB VAL A 47 -8.170 0.457 -11.661 1.00 74.13 H new ATOM 0 HG11 VAL A 47 -6.658 -1.137 -12.767 1.00 32.30 H new ATOM 0 HG12 VAL A 47 -7.640 -1.922 -11.508 1.00 32.30 H new ATOM 0 HG13 VAL A 47 -8.055 -2.140 -13.225 1.00 32.30 H new ATOM 0 HG21 VAL A 47 -7.547 0.797 -14.020 1.00 71.01 H new ATOM 0 HG22 VAL A 47 -8.982 -0.125 -14.527 1.00 71.01 H new ATOM 0 HG23 VAL A 47 -9.177 1.422 -13.670 1.00 71.01 H new ATOM 220 N LYS A 48 -10.269 -2.923 -12.719 1.00 41.43 N ATOM 221 CA LYS A 48 -10.712 -4.011 -13.582 1.00 34.53 C ATOM 222 C LYS A 48 -12.235 -4.094 -13.614 1.00 32.32 C ATOM 223 O LYS A 48 -12.826 -4.455 -14.632 1.00 35.24 O ATOM 224 CB LYS A 48 -10.129 -5.341 -13.099 1.00 62.45 C ATOM 225 CG LYS A 48 -10.428 -6.508 -14.025 1.00 62.10 C ATOM 226 CD LYS A 48 -9.254 -6.807 -14.942 1.00 61.23 C ATOM 227 CE LYS A 48 -9.553 -7.977 -15.867 1.00 31.21 C ATOM 228 NZ LYS A 48 -9.265 -9.286 -15.217 1.00 1.30 N ATOM 0 H LYS A 48 -9.762 -3.225 -11.887 1.00 41.43 H new ATOM 0 HA LYS A 48 -10.355 -3.809 -14.592 1.00 34.53 H new ATOM 0 HB2 LYS A 48 -9.049 -5.238 -12.995 1.00 62.45 H new ATOM 0 HB3 LYS A 48 -10.525 -5.563 -12.108 1.00 62.45 H new ATOM 0 HG2 LYS A 48 -10.663 -7.393 -13.433 1.00 62.10 H new ATOM 0 HG3 LYS A 48 -11.310 -6.282 -14.624 1.00 62.10 H new ATOM 0 HD2 LYS A 48 -9.020 -5.923 -15.535 1.00 61.23 H new ATOM 0 HD3 LYS A 48 -8.371 -7.032 -14.343 1.00 61.23 H new ATOM 0 HE2 LYS A 48 -10.600 -7.944 -16.168 1.00 31.21 H new ATOM 0 HE3 LYS A 48 -8.957 -7.884 -16.775 1.00 31.21 H new ATOM 0 HZ1 LYS A 48 -9.482 -10.058 -15.880 1.00 1.30 H new ATOM 0 HZ2 LYS A 48 -8.260 -9.329 -14.952 1.00 1.30 H new ATOM 0 HZ3 LYS A 48 -9.852 -9.387 -14.364 1.00 1.30 H new ATOM 242 N LYS A 49 -12.865 -3.757 -12.494 1.00 13.42 N ATOM 243 CA LYS A 49 -14.320 -3.790 -12.394 1.00 5.24 C ATOM 244 C LYS A 49 -14.940 -2.578 -13.082 1.00 71.42 C ATOM 245 O LYS A 49 -15.891 -2.710 -13.852 1.00 62.14 O ATOM 246 CB LYS A 49 -14.749 -3.831 -10.925 1.00 54.04 C ATOM 247 CG LYS A 49 -14.153 -4.993 -10.150 1.00 13.35 C ATOM 248 CD LYS A 49 -15.130 -6.152 -10.043 1.00 50.13 C ATOM 249 CE LYS A 49 -14.960 -6.906 -8.733 1.00 51.41 C ATOM 250 NZ LYS A 49 -16.079 -7.858 -8.492 1.00 60.32 N ATOM 0 H LYS A 49 -12.391 -3.458 -11.642 1.00 13.42 H new ATOM 0 HA LYS A 49 -14.674 -4.691 -12.895 1.00 5.24 H new ATOM 0 HB2 LYS A 49 -14.458 -2.897 -10.444 1.00 54.04 H new ATOM 0 HB3 LYS A 49 -15.836 -3.891 -10.874 1.00 54.04 H new ATOM 0 HG2 LYS A 49 -13.240 -5.330 -10.642 1.00 13.35 H new ATOM 0 HG3 LYS A 49 -13.872 -4.659 -9.151 1.00 13.35 H new ATOM 0 HD2 LYS A 49 -16.151 -5.777 -10.118 1.00 50.13 H new ATOM 0 HD3 LYS A 49 -14.979 -6.835 -10.879 1.00 50.13 H new ATOM 0 HE2 LYS A 49 -14.016 -7.451 -8.748 1.00 51.41 H new ATOM 0 HE3 LYS A 49 -14.905 -6.195 -7.909 1.00 51.41 H new ATOM 0 HZ1 LYS A 49 -15.926 -8.352 -7.590 1.00 60.32 H new ATOM 0 HZ2 LYS A 49 -16.977 -7.335 -8.453 1.00 60.32 H new ATOM 0 HZ3 LYS A 49 -16.116 -8.553 -9.265 1.00 60.32 H new ATOM 264 N ALA A 50 -14.395 -1.400 -12.800 1.00 40.44 N ATOM 265 CA ALA A 50 -14.893 -0.166 -13.396 1.00 11.25 C ATOM 266 C ALA A 50 -14.655 -0.148 -14.902 1.00 10.54 C ATOM 267 O ALA A 50 -15.413 0.466 -15.652 1.00 53.32 O ATOM 268 CB ALA A 50 -14.235 1.039 -12.741 1.00 2.55 C ATOM 0 H ALA A 50 -13.609 -1.274 -12.163 1.00 40.44 H new ATOM 0 HA ALA A 50 -15.968 -0.117 -13.225 1.00 11.25 H new ATOM 0 HB1 ALA A 50 -14.616 1.953 -13.196 1.00 2.55 H new ATOM 0 HB2 ALA A 50 -14.461 1.042 -11.675 1.00 2.55 H new ATOM 0 HB3 ALA A 50 -13.156 0.986 -12.883 1.00 2.55 H new ATOM 274 N SER A 51 -13.597 -0.824 -15.337 1.00 43.30 N ATOM 275 CA SER A 51 -13.256 -0.881 -16.754 1.00 32.12 C ATOM 276 C SER A 51 -14.449 -1.352 -17.580 1.00 62.34 C ATOM 277 O SER A 51 -14.645 -0.915 -18.714 1.00 52.15 O ATOM 278 CB SER A 51 -12.066 -1.816 -16.976 1.00 43.03 C ATOM 279 OG SER A 51 -12.100 -2.386 -18.273 1.00 54.03 O ATOM 0 H SER A 51 -12.961 -1.340 -14.729 1.00 43.30 H new ATOM 0 HA SER A 51 -12.985 0.124 -17.079 1.00 32.12 H new ATOM 0 HB2 SER A 51 -11.136 -1.264 -16.842 1.00 43.03 H new ATOM 0 HB3 SER A 51 -12.077 -2.608 -16.227 1.00 43.03 H new ATOM 0 HG SER A 51 -11.184 -2.512 -18.599 1.00 54.03 H new ATOM 285 N LYS A 52 -15.243 -2.248 -17.004 1.00 53.21 N ATOM 286 CA LYS A 52 -16.418 -2.779 -17.685 1.00 32.45 C ATOM 287 C LYS A 52 -17.513 -1.722 -17.786 1.00 20.21 C ATOM 288 O LYS A 52 -18.315 -1.734 -18.719 1.00 15.23 O ATOM 289 CB LYS A 52 -16.949 -4.009 -16.944 1.00 61.12 C ATOM 290 CG LYS A 52 -17.705 -4.977 -17.837 1.00 74.23 C ATOM 291 CD LYS A 52 -18.582 -5.916 -17.026 1.00 12.15 C ATOM 292 CE LYS A 52 -19.822 -5.207 -16.502 1.00 71.32 C ATOM 293 NZ LYS A 52 -20.409 -5.911 -15.329 1.00 34.14 N ATOM 0 H LYS A 52 -15.094 -2.622 -16.067 1.00 53.21 H new ATOM 0 HA LYS A 52 -16.123 -3.068 -18.694 1.00 32.45 H new ATOM 0 HB2 LYS A 52 -16.113 -4.533 -16.480 1.00 61.12 H new ATOM 0 HB3 LYS A 52 -17.606 -3.682 -16.138 1.00 61.12 H new ATOM 0 HG2 LYS A 52 -18.322 -4.418 -18.540 1.00 74.23 H new ATOM 0 HG3 LYS A 52 -16.996 -5.558 -18.427 1.00 74.23 H new ATOM 0 HD2 LYS A 52 -18.880 -6.763 -17.645 1.00 12.15 H new ATOM 0 HD3 LYS A 52 -18.010 -6.318 -16.189 1.00 12.15 H new ATOM 0 HE2 LYS A 52 -19.565 -4.186 -16.221 1.00 71.32 H new ATOM 0 HE3 LYS A 52 -20.566 -5.142 -17.296 1.00 71.32 H new ATOM 0 HZ1 LYS A 52 -21.252 -5.397 -15.002 1.00 34.14 H new ATOM 0 HZ2 LYS A 52 -20.678 -6.878 -15.603 1.00 34.14 H new ATOM 0 HZ3 LYS A 52 -19.708 -5.951 -14.562 1.00 34.14 H new ATOM 307 N ALA A 53 -17.539 -0.809 -16.821 1.00 5.12 N ATOM 308 CA ALA A 53 -18.532 0.257 -16.804 1.00 15.21 C ATOM 309 C ALA A 53 -18.146 1.384 -17.756 1.00 64.53 C ATOM 310 O ALA A 53 -18.895 2.343 -17.937 1.00 14.44 O ATOM 311 CB ALA A 53 -18.706 0.794 -15.391 1.00 54.31 C ATOM 0 H ALA A 53 -16.883 -0.787 -16.040 1.00 5.12 H new ATOM 0 HA ALA A 53 -19.481 -0.160 -17.142 1.00 15.21 H new ATOM 0 HB1 ALA A 53 -19.451 1.590 -15.393 1.00 54.31 H new ATOM 0 HB2 ALA A 53 -19.037 -0.011 -14.734 1.00 54.31 H new ATOM 0 HB3 ALA A 53 -17.755 1.188 -15.032 1.00 54.31 H new ATOM 317 N LYS A 54 -16.970 1.261 -18.364 1.00 33.03 N ATOM 318 CA LYS A 54 -16.483 2.268 -19.299 1.00 1.14 C ATOM 319 C LYS A 54 -16.271 3.605 -18.596 1.00 54.52 C ATOM 320 O LYS A 54 -16.671 4.653 -19.103 1.00 5.02 O ATOM 321 CB LYS A 54 -17.469 2.439 -20.456 1.00 60.54 C ATOM 322 CG LYS A 54 -17.029 1.750 -21.737 1.00 23.24 C ATOM 323 CD LYS A 54 -18.181 1.012 -22.398 1.00 11.33 C ATOM 324 CE LYS A 54 -17.900 0.742 -23.868 1.00 3.21 C ATOM 325 NZ LYS A 54 -19.138 0.379 -24.612 1.00 5.01 N ATOM 0 H LYS A 54 -16.337 0.473 -18.225 1.00 33.03 H new ATOM 0 HA LYS A 54 -15.525 1.929 -19.694 1.00 1.14 H new ATOM 0 HB2 LYS A 54 -18.440 2.045 -20.156 1.00 60.54 H new ATOM 0 HB3 LYS A 54 -17.604 3.502 -20.653 1.00 60.54 H new ATOM 0 HG2 LYS A 54 -16.625 2.489 -22.428 1.00 23.24 H new ATOM 0 HG3 LYS A 54 -16.225 1.048 -21.516 1.00 23.24 H new ATOM 0 HD2 LYS A 54 -18.355 0.069 -21.880 1.00 11.33 H new ATOM 0 HD3 LYS A 54 -19.094 1.600 -22.303 1.00 11.33 H new ATOM 0 HE2 LYS A 54 -17.451 1.626 -24.320 1.00 3.21 H new ATOM 0 HE3 LYS A 54 -17.173 -0.066 -23.956 1.00 3.21 H new ATOM 0 HZ1 LYS A 54 -18.904 0.203 -25.610 1.00 5.01 H new ATOM 0 HZ2 LYS A 54 -19.553 -0.479 -24.197 1.00 5.01 H new ATOM 0 HZ3 LYS A 54 -19.822 1.160 -24.549 1.00 5.01 H new ATOM 339 N ASN A 55 -15.640 3.562 -17.428 1.00 23.44 N ATOM 340 CA ASN A 55 -15.374 4.771 -16.656 1.00 73.43 C ATOM 341 C ASN A 55 -13.876 5.045 -16.573 1.00 22.42 C ATOM 342 O ASN A 55 -13.404 5.699 -15.643 1.00 12.11 O ATOM 343 CB ASN A 55 -15.960 4.641 -15.249 1.00 2.43 C ATOM 344 CG ASN A 55 -15.034 3.900 -14.303 1.00 73.25 C ATOM 345 OD1 ASN A 55 -14.241 3.059 -14.726 1.00 60.34 O ATOM 346 ND2 ASN A 55 -15.132 4.209 -13.016 1.00 14.02 N ATOM 0 H ASN A 55 -15.303 2.703 -16.994 1.00 23.44 H new ATOM 0 HA ASN A 55 -15.850 5.609 -17.164 1.00 73.43 H new ATOM 0 HB2 ASN A 55 -16.163 5.635 -14.850 1.00 2.43 H new ATOM 0 HB3 ASN A 55 -16.915 4.118 -15.303 1.00 2.43 H new ATOM 0 HD21 ASN A 55 -14.535 3.743 -12.333 1.00 14.02 H new ATOM 0 HD22 ASN A 55 -15.804 4.913 -12.710 1.00 14.02 H new ATOM 353 N VAL A 56 -13.132 4.540 -17.552 1.00 21.41 N ATOM 354 CA VAL A 56 -11.687 4.731 -17.591 1.00 30.13 C ATOM 355 C VAL A 56 -11.210 5.029 -19.008 1.00 11.44 C ATOM 356 O VAL A 56 -11.696 4.443 -19.975 1.00 24.51 O ATOM 357 CB VAL A 56 -10.942 3.491 -17.061 1.00 12.34 C ATOM 358 CG1 VAL A 56 -11.064 2.335 -18.042 1.00 5.23 C ATOM 359 CG2 VAL A 56 -9.482 3.822 -16.792 1.00 10.23 C ATOM 0 H VAL A 56 -13.506 3.995 -18.329 1.00 21.41 H new ATOM 0 HA VAL A 56 -11.463 5.583 -16.948 1.00 30.13 H new ATOM 0 HB VAL A 56 -11.401 3.187 -16.120 1.00 12.34 H new ATOM 0 HG11 VAL A 56 -10.532 1.468 -17.651 1.00 5.23 H new ATOM 0 HG12 VAL A 56 -12.116 2.084 -18.179 1.00 5.23 H new ATOM 0 HG13 VAL A 56 -10.632 2.624 -19.000 1.00 5.23 H new ATOM 0 HG21 VAL A 56 -8.971 2.935 -16.418 1.00 10.23 H new ATOM 0 HG22 VAL A 56 -9.007 4.152 -17.716 1.00 10.23 H new ATOM 0 HG23 VAL A 56 -9.420 4.617 -16.049 1.00 10.23 H new ATOM 369 N LYS A 57 -10.255 5.946 -19.124 1.00 12.03 N ATOM 370 CA LYS A 57 -9.709 6.323 -20.422 1.00 74.12 C ATOM 371 C LYS A 57 -8.185 6.276 -20.406 1.00 61.41 C ATOM 372 O LYS A 57 -7.563 6.380 -19.349 1.00 45.31 O ATOM 373 CB LYS A 57 -10.183 7.726 -20.810 1.00 23.43 C ATOM 374 CG LYS A 57 -11.638 7.779 -21.240 1.00 14.20 C ATOM 375 CD LYS A 57 -11.869 8.848 -22.295 1.00 70.23 C ATOM 376 CE LYS A 57 -11.747 8.279 -23.701 1.00 21.24 C ATOM 377 NZ LYS A 57 -12.914 7.425 -24.057 1.00 22.14 N ATOM 0 H LYS A 57 -9.843 6.442 -18.334 1.00 12.03 H new ATOM 0 HA LYS A 57 -10.069 5.607 -21.161 1.00 74.12 H new ATOM 0 HB2 LYS A 57 -10.039 8.396 -19.963 1.00 23.43 H new ATOM 0 HB3 LYS A 57 -9.559 8.100 -21.622 1.00 23.43 H new ATOM 0 HG2 LYS A 57 -11.938 6.808 -21.633 1.00 14.20 H new ATOM 0 HG3 LYS A 57 -12.267 7.980 -20.373 1.00 14.20 H new ATOM 0 HD2 LYS A 57 -12.859 9.284 -22.162 1.00 70.23 H new ATOM 0 HD3 LYS A 57 -11.146 9.653 -22.163 1.00 70.23 H new ATOM 0 HE2 LYS A 57 -11.663 9.096 -24.417 1.00 21.24 H new ATOM 0 HE3 LYS A 57 -10.831 7.693 -23.777 1.00 21.24 H new ATOM 0 HZ1 LYS A 57 -12.946 7.293 -25.088 1.00 22.14 H new ATOM 0 HZ2 LYS A 57 -12.821 6.499 -23.593 1.00 22.14 H new ATOM 0 HZ3 LYS A 57 -13.791 7.885 -23.739 1.00 22.14 H new ATOM 391 N ARG A 58 -7.590 6.119 -21.584 1.00 62.11 N ATOM 392 CA ARG A 58 -6.138 6.058 -21.705 1.00 12.34 C ATOM 393 C ARG A 58 -5.650 6.945 -22.847 1.00 30.33 C ATOM 394 O ARG A 58 -6.254 6.983 -23.918 1.00 0.32 O ATOM 395 CB ARG A 58 -5.684 4.616 -21.934 1.00 61.34 C ATOM 396 CG ARG A 58 -6.361 3.611 -21.017 1.00 22.40 C ATOM 397 CD ARG A 58 -7.408 2.795 -21.760 1.00 4.22 C ATOM 398 NE ARG A 58 -6.808 1.723 -22.549 1.00 25.32 N ATOM 399 CZ ARG A 58 -7.454 1.061 -23.502 1.00 53.41 C ATOM 400 NH1 ARG A 58 -8.715 1.361 -23.783 1.00 42.44 N ATOM 401 NH2 ARG A 58 -6.840 0.098 -24.177 1.00 30.13 N ATOM 0 H ARG A 58 -8.091 6.032 -22.468 1.00 62.11 H new ATOM 0 HA ARG A 58 -5.705 6.424 -20.774 1.00 12.34 H new ATOM 0 HB2 ARG A 58 -5.883 4.342 -22.970 1.00 61.34 H new ATOM 0 HB3 ARG A 58 -4.605 4.557 -21.790 1.00 61.34 H new ATOM 0 HG2 ARG A 58 -5.612 2.943 -20.592 1.00 22.40 H new ATOM 0 HG3 ARG A 58 -6.830 4.135 -20.184 1.00 22.40 H new ATOM 0 HD2 ARG A 58 -8.110 2.368 -21.044 1.00 4.22 H new ATOM 0 HD3 ARG A 58 -7.980 3.451 -22.416 1.00 4.22 H new ATOM 0 HE ARG A 58 -5.839 1.468 -22.358 1.00 25.32 H new ATOM 0 HH11 ARG A 58 -9.190 2.101 -23.267 1.00 42.44 H new ATOM 0 HH12 ARG A 58 -9.209 0.851 -24.515 1.00 42.44 H new ATOM 0 HH21 ARG A 58 -5.870 -0.135 -23.964 1.00 30.13 H new ATOM 0 HH22 ARG A 58 -7.338 -0.409 -24.909 1.00 30.13 H new ATOM 415 N GLY A 59 -4.552 7.656 -22.609 1.00 52.43 N ATOM 416 CA GLY A 59 -4.002 8.533 -23.627 1.00 10.05 C ATOM 417 C GLY A 59 -3.805 9.950 -23.126 1.00 13.20 C ATOM 418 O GLY A 59 -4.655 10.490 -22.417 1.00 21.52 O ATOM 0 H GLY A 59 -4.034 7.641 -21.731 1.00 52.43 H new ATOM 0 HA2 GLY A 59 -3.046 8.135 -23.967 1.00 10.05 H new ATOM 0 HA3 GLY A 59 -4.668 8.545 -24.490 1.00 10.05 H new ATOM 422 N VAL A 60 -2.681 10.555 -23.494 1.00 45.51 N ATOM 423 CA VAL A 60 -2.374 11.919 -23.077 1.00 72.34 C ATOM 424 C VAL A 60 -3.524 12.865 -23.404 1.00 32.30 C ATOM 425 O VAL A 60 -3.830 13.777 -22.636 1.00 0.12 O ATOM 426 CB VAL A 60 -1.090 12.437 -23.752 1.00 73.22 C ATOM 427 CG1 VAL A 60 -1.216 12.364 -25.266 1.00 61.23 C ATOM 428 CG2 VAL A 60 -0.789 13.858 -23.302 1.00 4.21 C ATOM 0 H VAL A 60 -1.967 10.123 -24.080 1.00 45.51 H new ATOM 0 HA VAL A 60 -2.223 11.894 -21.998 1.00 72.34 H new ATOM 0 HB VAL A 60 -0.259 11.800 -23.450 1.00 73.22 H new ATOM 0 HG11 VAL A 60 -0.300 12.734 -25.726 1.00 61.23 H new ATOM 0 HG12 VAL A 60 -1.381 11.330 -25.568 1.00 61.23 H new ATOM 0 HG13 VAL A 60 -2.058 12.976 -25.591 1.00 61.23 H new ATOM 0 HG21 VAL A 60 0.121 14.209 -23.788 1.00 4.21 H new ATOM 0 HG22 VAL A 60 -1.620 14.509 -23.574 1.00 4.21 H new ATOM 0 HG23 VAL A 60 -0.653 13.876 -22.221 1.00 4.21 H new ATOM 438 N LYS A 61 -4.160 12.641 -24.549 1.00 41.22 N ATOM 439 CA LYS A 61 -5.279 13.472 -24.979 1.00 25.13 C ATOM 440 C LYS A 61 -6.466 13.316 -24.034 1.00 51.11 C ATOM 441 O LYS A 61 -7.181 14.279 -23.759 1.00 34.41 O ATOM 442 CB LYS A 61 -5.696 13.104 -26.404 1.00 43.04 C ATOM 443 CG LYS A 61 -7.006 13.739 -26.838 1.00 21.43 C ATOM 444 CD LYS A 61 -6.928 15.256 -26.805 1.00 74.30 C ATOM 445 CE LYS A 61 -5.904 15.783 -27.798 1.00 54.05 C ATOM 446 NZ LYS A 61 -6.234 15.389 -29.196 1.00 41.23 N ATOM 0 H LYS A 61 -3.920 11.890 -25.196 1.00 41.22 H new ATOM 0 HA LYS A 61 -4.955 14.513 -24.959 1.00 25.13 H new ATOM 0 HB2 LYS A 61 -4.909 13.408 -27.094 1.00 43.04 H new ATOM 0 HB3 LYS A 61 -5.785 12.020 -26.479 1.00 43.04 H new ATOM 0 HG2 LYS A 61 -7.255 13.408 -27.846 1.00 21.43 H new ATOM 0 HG3 LYS A 61 -7.810 13.401 -26.184 1.00 21.43 H new ATOM 0 HD2 LYS A 61 -7.907 15.677 -27.033 1.00 74.30 H new ATOM 0 HD3 LYS A 61 -6.665 15.586 -25.800 1.00 74.30 H new ATOM 0 HE2 LYS A 61 -5.856 16.870 -27.728 1.00 54.05 H new ATOM 0 HE3 LYS A 61 -4.916 15.403 -27.537 1.00 54.05 H new ATOM 0 HZ1 LYS A 61 -5.676 15.963 -29.859 1.00 41.23 H new ATOM 0 HZ2 LYS A 61 -6.010 14.383 -29.335 1.00 41.23 H new ATOM 0 HZ3 LYS A 61 -7.247 15.545 -29.371 1.00 41.23 H new ATOM 460 N GLU A 62 -6.668 12.098 -23.540 1.00 51.44 N ATOM 461 CA GLU A 62 -7.769 11.819 -22.626 1.00 61.40 C ATOM 462 C GLU A 62 -7.567 12.537 -21.295 1.00 42.11 C ATOM 463 O GLU A 62 -8.431 13.289 -20.845 1.00 53.21 O ATOM 464 CB GLU A 62 -7.895 10.312 -22.391 1.00 34.03 C ATOM 465 CG GLU A 62 -7.925 9.496 -23.672 1.00 54.22 C ATOM 466 CD GLU A 62 -8.888 10.059 -24.700 1.00 33.14 C ATOM 467 OE1 GLU A 62 -9.909 10.653 -24.292 1.00 43.05 O ATOM 468 OE2 GLU A 62 -8.622 9.905 -25.910 1.00 11.32 O ATOM 0 H GLU A 62 -6.084 11.290 -23.757 1.00 51.44 H new ATOM 0 HA GLU A 62 -8.688 12.187 -23.081 1.00 61.40 H new ATOM 0 HB2 GLU A 62 -7.059 9.978 -21.777 1.00 34.03 H new ATOM 0 HB3 GLU A 62 -8.805 10.116 -21.824 1.00 34.03 H new ATOM 0 HG2 GLU A 62 -6.923 9.461 -24.099 1.00 54.22 H new ATOM 0 HG3 GLU A 62 -8.208 8.470 -23.438 1.00 54.22 H new ATOM 475 N VAL A 63 -6.418 12.299 -20.669 1.00 54.23 N ATOM 476 CA VAL A 63 -6.101 12.923 -19.390 1.00 51.13 C ATOM 477 C VAL A 63 -6.197 14.442 -19.481 1.00 35.12 C ATOM 478 O VAL A 63 -6.791 15.090 -18.619 1.00 35.32 O ATOM 479 CB VAL A 63 -4.689 12.537 -18.912 1.00 62.14 C ATOM 480 CG1 VAL A 63 -4.656 11.084 -18.463 1.00 3.24 C ATOM 481 CG2 VAL A 63 -3.668 12.786 -20.012 1.00 42.51 C ATOM 0 H VAL A 63 -5.692 11.679 -21.027 1.00 54.23 H new ATOM 0 HA VAL A 63 -6.833 12.558 -18.670 1.00 51.13 H new ATOM 0 HB VAL A 63 -4.430 13.163 -18.058 1.00 62.14 H new ATOM 0 HG11 VAL A 63 -3.650 10.829 -18.129 1.00 3.24 H new ATOM 0 HG12 VAL A 63 -5.358 10.941 -17.642 1.00 3.24 H new ATOM 0 HG13 VAL A 63 -4.936 10.439 -19.296 1.00 3.24 H new ATOM 0 HG21 VAL A 63 -2.676 12.508 -19.657 1.00 42.51 H new ATOM 0 HG22 VAL A 63 -3.922 12.187 -20.886 1.00 42.51 H new ATOM 0 HG23 VAL A 63 -3.674 13.842 -20.282 1.00 42.51 H new ATOM 491 N VAL A 64 -5.609 15.005 -20.532 1.00 14.15 N ATOM 492 CA VAL A 64 -5.630 16.449 -20.737 1.00 20.54 C ATOM 493 C VAL A 64 -7.060 16.971 -20.823 1.00 24.01 C ATOM 494 O VAL A 64 -7.443 17.886 -20.094 1.00 34.00 O ATOM 495 CB VAL A 64 -4.872 16.844 -22.018 1.00 12.33 C ATOM 496 CG1 VAL A 64 -5.076 18.320 -22.325 1.00 33.02 C ATOM 497 CG2 VAL A 64 -3.392 16.519 -21.883 1.00 12.12 C ATOM 0 H VAL A 64 -5.112 14.484 -21.254 1.00 14.15 H new ATOM 0 HA VAL A 64 -5.134 16.899 -19.877 1.00 20.54 H new ATOM 0 HB VAL A 64 -5.273 16.265 -22.850 1.00 12.33 H new ATOM 0 HG11 VAL A 64 -4.533 18.581 -23.233 1.00 33.02 H new ATOM 0 HG12 VAL A 64 -6.138 18.519 -22.467 1.00 33.02 H new ATOM 0 HG13 VAL A 64 -4.703 18.919 -21.494 1.00 33.02 H new ATOM 0 HG21 VAL A 64 -2.872 16.805 -22.797 1.00 12.12 H new ATOM 0 HG22 VAL A 64 -2.974 17.070 -21.040 1.00 12.12 H new ATOM 0 HG23 VAL A 64 -3.268 15.449 -21.714 1.00 12.12 H new ATOM 507 N LYS A 65 -7.845 16.383 -21.719 1.00 12.31 N ATOM 508 CA LYS A 65 -9.234 16.787 -21.901 1.00 14.01 C ATOM 509 C LYS A 65 -9.995 16.731 -20.580 1.00 2.32 C ATOM 510 O LYS A 65 -10.793 17.617 -20.275 1.00 32.43 O ATOM 511 CB LYS A 65 -9.918 15.887 -22.933 1.00 44.01 C ATOM 512 CG LYS A 65 -10.058 16.530 -24.302 1.00 73.31 C ATOM 513 CD LYS A 65 -10.964 17.749 -24.255 1.00 73.34 C ATOM 514 CE LYS A 65 -12.359 17.388 -23.767 1.00 40.22 C ATOM 515 NZ LYS A 65 -12.968 16.301 -24.582 1.00 21.52 N ATOM 0 H LYS A 65 -7.543 15.625 -22.331 1.00 12.31 H new ATOM 0 HA LYS A 65 -9.242 17.815 -22.262 1.00 14.01 H new ATOM 0 HB2 LYS A 65 -9.348 14.963 -23.031 1.00 44.01 H new ATOM 0 HB3 LYS A 65 -10.907 15.614 -22.566 1.00 44.01 H new ATOM 0 HG2 LYS A 65 -9.074 16.821 -24.671 1.00 73.31 H new ATOM 0 HG3 LYS A 65 -10.461 15.803 -25.007 1.00 73.31 H new ATOM 0 HD2 LYS A 65 -10.530 18.501 -23.596 1.00 73.34 H new ATOM 0 HD3 LYS A 65 -11.029 18.194 -25.248 1.00 73.34 H new ATOM 0 HE2 LYS A 65 -12.309 17.075 -22.724 1.00 40.22 H new ATOM 0 HE3 LYS A 65 -12.997 18.271 -23.805 1.00 40.22 H new ATOM 0 HZ1 LYS A 65 -13.980 16.223 -24.356 1.00 21.52 H new ATOM 0 HZ2 LYS A 65 -12.855 16.520 -25.592 1.00 21.52 H new ATOM 0 HZ3 LYS A 65 -12.495 15.400 -24.368 1.00 21.52 H new ATOM 529 N ALA A 66 -9.740 15.686 -19.799 1.00 51.23 N ATOM 530 CA ALA A 66 -10.398 15.518 -18.510 1.00 30.44 C ATOM 531 C ALA A 66 -10.120 16.704 -17.592 1.00 62.52 C ATOM 532 O ALA A 66 -11.032 17.246 -16.967 1.00 74.42 O ATOM 533 CB ALA A 66 -9.946 14.222 -17.852 1.00 74.11 C ATOM 0 H ALA A 66 -9.082 14.943 -20.037 1.00 51.23 H new ATOM 0 HA ALA A 66 -11.473 15.470 -18.683 1.00 30.44 H new ATOM 0 HB1 ALA A 66 -10.445 14.109 -16.890 1.00 74.11 H new ATOM 0 HB2 ALA A 66 -10.201 13.379 -18.494 1.00 74.11 H new ATOM 0 HB3 ALA A 66 -8.867 14.248 -17.700 1.00 74.11 H new ATOM 539 N LEU A 67 -8.855 17.102 -17.515 1.00 21.40 N ATOM 540 CA LEU A 67 -8.456 18.224 -16.673 1.00 30.04 C ATOM 541 C LEU A 67 -9.164 19.505 -17.101 1.00 51.14 C ATOM 542 O LEU A 67 -9.872 20.130 -16.311 1.00 25.54 O ATOM 543 CB LEU A 67 -6.940 18.420 -16.735 1.00 13.24 C ATOM 544 CG LEU A 67 -6.416 19.765 -16.230 1.00 55.43 C ATOM 545 CD1 LEU A 67 -6.491 20.813 -17.330 1.00 2.31 C ATOM 546 CD2 LEU A 67 -7.199 20.218 -15.006 1.00 74.43 C ATOM 0 H LEU A 67 -8.088 16.664 -18.025 1.00 21.40 H new ATOM 0 HA LEU A 67 -8.745 17.997 -15.647 1.00 30.04 H new ATOM 0 HB2 LEU A 67 -6.467 17.628 -16.155 1.00 13.24 H new ATOM 0 HB3 LEU A 67 -6.619 18.293 -17.769 1.00 13.24 H new ATOM 0 HG LEU A 67 -5.372 19.642 -15.943 1.00 55.43 H new ATOM 0 HD11 LEU A 67 -6.114 21.764 -16.953 1.00 2.31 H new ATOM 0 HD12 LEU A 67 -5.886 20.494 -18.179 1.00 2.31 H new ATOM 0 HD13 LEU A 67 -7.527 20.934 -17.648 1.00 2.31 H new ATOM 0 HD21 LEU A 67 -6.812 21.177 -14.661 1.00 74.43 H new ATOM 0 HD22 LEU A 67 -8.252 20.324 -15.267 1.00 74.43 H new ATOM 0 HD23 LEU A 67 -7.095 19.478 -14.213 1.00 74.43 H new ATOM 558 N ARG A 68 -8.970 19.890 -18.359 1.00 33.14 N ATOM 559 CA ARG A 68 -9.591 21.096 -18.893 1.00 32.01 C ATOM 560 C ARG A 68 -11.112 21.007 -18.809 1.00 52.31 C ATOM 561 O ARG A 68 -11.803 22.025 -18.765 1.00 0.55 O ATOM 562 CB ARG A 68 -9.162 21.316 -20.344 1.00 44.25 C ATOM 563 CG ARG A 68 -8.715 22.739 -20.638 1.00 55.24 C ATOM 564 CD ARG A 68 -8.344 22.915 -22.102 1.00 41.34 C ATOM 565 NE ARG A 68 -7.559 24.127 -22.326 1.00 73.41 N ATOM 566 CZ ARG A 68 -6.837 24.343 -23.420 1.00 21.23 C ATOM 567 NH1 ARG A 68 -6.800 23.434 -24.384 1.00 53.04 N ATOM 568 NH2 ARG A 68 -6.150 25.470 -23.550 1.00 45.31 N ATOM 0 H ARG A 68 -8.388 19.384 -19.027 1.00 33.14 H new ATOM 0 HA ARG A 68 -9.260 21.942 -18.291 1.00 32.01 H new ATOM 0 HB2 ARG A 68 -8.347 20.632 -20.581 1.00 44.25 H new ATOM 0 HB3 ARG A 68 -9.993 21.062 -21.002 1.00 44.25 H new ATOM 0 HG2 ARG A 68 -9.514 23.434 -20.378 1.00 55.24 H new ATOM 0 HG3 ARG A 68 -7.859 22.989 -20.012 1.00 55.24 H new ATOM 0 HD2 ARG A 68 -7.776 22.048 -22.439 1.00 41.34 H new ATOM 0 HD3 ARG A 68 -9.252 22.955 -22.704 1.00 41.34 H new ATOM 0 HE ARG A 68 -7.566 24.846 -21.603 1.00 73.41 H new ATOM 0 HH11 ARG A 68 -7.327 22.566 -24.287 1.00 53.04 H new ATOM 0 HH12 ARG A 68 -6.245 23.603 -25.223 1.00 53.04 H new ATOM 0 HH21 ARG A 68 -6.176 26.171 -22.810 1.00 45.31 H new ATOM 0 HH22 ARG A 68 -5.596 25.635 -24.390 1.00 45.31 H new ATOM 582 N LYS A 69 -11.628 19.783 -18.789 1.00 30.03 N ATOM 583 CA LYS A 69 -13.067 19.560 -18.710 1.00 23.43 C ATOM 584 C LYS A 69 -13.567 19.739 -17.280 1.00 74.21 C ATOM 585 O LYS A 69 -14.577 20.400 -17.044 1.00 55.42 O ATOM 586 CB LYS A 69 -13.414 18.156 -19.211 1.00 21.12 C ATOM 587 CG LYS A 69 -13.598 18.076 -20.716 1.00 73.33 C ATOM 588 CD LYS A 69 -15.008 18.467 -21.127 1.00 61.20 C ATOM 589 CE LYS A 69 -15.023 19.153 -22.484 1.00 61.14 C ATOM 590 NZ LYS A 69 -16.183 20.075 -22.627 1.00 54.10 N ATOM 0 H LYS A 69 -11.071 18.929 -18.826 1.00 30.03 H new ATOM 0 HA LYS A 69 -13.560 20.297 -19.344 1.00 23.43 H new ATOM 0 HB2 LYS A 69 -12.624 17.467 -18.913 1.00 21.12 H new ATOM 0 HB3 LYS A 69 -14.329 17.821 -18.723 1.00 21.12 H new ATOM 0 HG2 LYS A 69 -12.880 18.733 -21.207 1.00 73.33 H new ATOM 0 HG3 LYS A 69 -13.387 17.062 -21.056 1.00 73.33 H new ATOM 0 HD2 LYS A 69 -15.638 17.578 -21.161 1.00 61.20 H new ATOM 0 HD3 LYS A 69 -15.435 19.133 -20.377 1.00 61.20 H new ATOM 0 HE2 LYS A 69 -14.097 19.711 -22.619 1.00 61.14 H new ATOM 0 HE3 LYS A 69 -15.059 18.400 -23.271 1.00 61.14 H new ATOM 0 HZ1 LYS A 69 -16.157 20.523 -23.565 1.00 54.10 H new ATOM 0 HZ2 LYS A 69 -17.068 19.538 -22.524 1.00 54.10 H new ATOM 0 HZ3 LYS A 69 -16.136 20.809 -21.892 1.00 54.10 H new ATOM 604 N GLY A 70 -12.853 19.146 -16.329 1.00 23.35 N ATOM 605 CA GLY A 70 -13.240 19.253 -14.934 1.00 41.41 C ATOM 606 C GLY A 70 -13.858 17.975 -14.403 1.00 64.15 C ATOM 607 O GLY A 70 -14.388 17.949 -13.293 1.00 63.04 O ATOM 0 H GLY A 70 -12.013 18.593 -16.499 1.00 23.35 H new ATOM 0 HA2 GLY A 70 -12.364 19.505 -14.336 1.00 41.41 H new ATOM 0 HA3 GLY A 70 -13.951 20.071 -14.819 1.00 41.41 H new ATOM 611 N GLU A 71 -13.791 16.912 -15.199 1.00 44.25 N ATOM 612 CA GLU A 71 -14.351 15.625 -14.803 1.00 44.54 C ATOM 613 C GLU A 71 -13.243 14.618 -14.509 1.00 73.54 C ATOM 614 O GLU A 71 -13.508 13.493 -14.084 1.00 32.11 O ATOM 615 CB GLU A 71 -15.269 15.085 -15.901 1.00 34.51 C ATOM 616 CG GLU A 71 -15.842 16.165 -16.803 1.00 2.11 C ATOM 617 CD GLU A 71 -17.116 15.729 -17.500 1.00 63.41 C ATOM 618 OE1 GLU A 71 -17.515 14.558 -17.329 1.00 61.15 O ATOM 619 OE2 GLU A 71 -17.713 16.559 -18.217 1.00 34.15 O ATOM 0 H GLU A 71 -13.355 16.917 -16.121 1.00 44.25 H new ATOM 0 HA GLU A 71 -14.933 15.774 -13.894 1.00 44.54 H new ATOM 0 HB2 GLU A 71 -14.712 14.373 -16.510 1.00 34.51 H new ATOM 0 HB3 GLU A 71 -16.090 14.536 -15.439 1.00 34.51 H new ATOM 0 HG2 GLU A 71 -16.044 17.058 -16.211 1.00 2.11 H new ATOM 0 HG3 GLU A 71 -15.099 16.440 -17.551 1.00 2.11 H new ATOM 626 N LYS A 72 -12.001 15.028 -14.740 1.00 1.42 N ATOM 627 CA LYS A 72 -10.852 14.164 -14.500 1.00 24.11 C ATOM 628 C LYS A 72 -10.969 13.465 -13.149 1.00 51.01 C ATOM 629 O LYS A 72 -11.420 14.058 -12.170 1.00 31.41 O ATOM 630 CB LYS A 72 -9.556 14.976 -14.555 1.00 1.43 C ATOM 631 CG LYS A 72 -9.534 16.152 -13.594 1.00 14.42 C ATOM 632 CD LYS A 72 -8.985 15.752 -12.235 1.00 10.12 C ATOM 633 CE LYS A 72 -9.770 16.399 -11.104 1.00 21.02 C ATOM 634 NZ LYS A 72 -9.903 17.870 -11.292 1.00 11.22 N ATOM 0 H LYS A 72 -11.764 15.955 -15.094 1.00 1.42 H new ATOM 0 HA LYS A 72 -10.831 13.405 -15.282 1.00 24.11 H new ATOM 0 HB2 LYS A 72 -8.716 14.319 -14.331 1.00 1.43 H new ATOM 0 HB3 LYS A 72 -9.411 15.345 -15.570 1.00 1.43 H new ATOM 0 HG2 LYS A 72 -8.925 16.953 -14.012 1.00 14.42 H new ATOM 0 HG3 LYS A 72 -10.543 16.547 -13.478 1.00 14.42 H new ATOM 0 HD2 LYS A 72 -9.022 14.668 -12.131 1.00 10.12 H new ATOM 0 HD3 LYS A 72 -7.937 16.043 -12.165 1.00 10.12 H new ATOM 0 HE2 LYS A 72 -10.761 15.949 -11.046 1.00 21.02 H new ATOM 0 HE3 LYS A 72 -9.273 16.198 -10.155 1.00 21.02 H new ATOM 0 HZ1 LYS A 72 -10.078 18.323 -10.372 1.00 11.22 H new ATOM 0 HZ2 LYS A 72 -9.026 18.248 -11.703 1.00 11.22 H new ATOM 0 HZ3 LYS A 72 -10.698 18.068 -11.932 1.00 11.22 H new ATOM 648 N GLY A 73 -10.558 12.201 -13.104 1.00 15.11 N ATOM 649 CA GLY A 73 -10.625 11.443 -11.868 1.00 41.30 C ATOM 650 C GLY A 73 -9.253 11.064 -11.346 1.00 73.11 C ATOM 651 O GLY A 73 -8.539 11.900 -10.791 1.00 64.14 O ATOM 0 H GLY A 73 -10.180 11.689 -13.901 1.00 15.11 H new ATOM 0 HA2 GLY A 73 -11.148 12.030 -11.113 1.00 41.30 H new ATOM 0 HA3 GLY A 73 -11.211 10.539 -12.031 1.00 41.30 H new ATOM 655 N LEU A 74 -8.884 9.800 -11.522 1.00 33.14 N ATOM 656 CA LEU A 74 -7.589 9.310 -11.063 1.00 0.33 C ATOM 657 C LEU A 74 -6.640 9.097 -12.238 1.00 2.54 C ATOM 658 O LEU A 74 -7.063 8.726 -13.332 1.00 74.50 O ATOM 659 CB LEU A 74 -7.761 8.003 -10.288 1.00 73.51 C ATOM 660 CG LEU A 74 -8.502 8.105 -8.954 1.00 71.14 C ATOM 661 CD1 LEU A 74 -8.009 9.305 -8.161 1.00 21.33 C ATOM 662 CD2 LEU A 74 -10.004 8.196 -9.184 1.00 23.30 C ATOM 0 H LEU A 74 -9.463 9.096 -11.979 1.00 33.14 H new ATOM 0 HA LEU A 74 -7.157 10.062 -10.403 1.00 0.33 H new ATOM 0 HB2 LEU A 74 -8.293 7.295 -10.923 1.00 73.51 H new ATOM 0 HB3 LEU A 74 -6.773 7.583 -10.101 1.00 73.51 H new ATOM 0 HG LEU A 74 -8.297 7.204 -8.376 1.00 71.14 H new ATOM 0 HD11 LEU A 74 -8.547 9.362 -7.215 1.00 21.33 H new ATOM 0 HD12 LEU A 74 -6.942 9.199 -7.966 1.00 21.33 H new ATOM 0 HD13 LEU A 74 -8.184 10.216 -8.733 1.00 21.33 H new ATOM 0 HD21 LEU A 74 -10.515 8.268 -8.224 1.00 23.30 H new ATOM 0 HD22 LEU A 74 -10.228 9.080 -9.781 1.00 23.30 H new ATOM 0 HD23 LEU A 74 -10.346 7.305 -9.711 1.00 23.30 H new ATOM 674 N VAL A 75 -5.353 9.334 -12.003 1.00 10.04 N ATOM 675 CA VAL A 75 -4.343 9.165 -13.040 1.00 43.11 C ATOM 676 C VAL A 75 -3.460 7.955 -12.756 1.00 4.55 C ATOM 677 O VAL A 75 -2.644 7.972 -11.833 1.00 73.42 O ATOM 678 CB VAL A 75 -3.454 10.417 -13.168 1.00 34.14 C ATOM 679 CG1 VAL A 75 -2.346 10.184 -14.183 1.00 53.33 C ATOM 680 CG2 VAL A 75 -4.293 11.628 -13.549 1.00 25.14 C ATOM 0 H VAL A 75 -4.986 9.644 -11.103 1.00 10.04 H new ATOM 0 HA VAL A 75 -4.876 9.010 -13.978 1.00 43.11 H new ATOM 0 HB VAL A 75 -2.991 10.614 -12.201 1.00 34.14 H new ATOM 0 HG11 VAL A 75 -1.729 11.079 -14.260 1.00 53.33 H new ATOM 0 HG12 VAL A 75 -1.729 9.344 -13.862 1.00 53.33 H new ATOM 0 HG13 VAL A 75 -2.785 9.961 -15.156 1.00 53.33 H new ATOM 0 HG21 VAL A 75 -3.650 12.504 -13.635 1.00 25.14 H new ATOM 0 HG22 VAL A 75 -4.785 11.444 -14.504 1.00 25.14 H new ATOM 0 HG23 VAL A 75 -5.046 11.805 -12.781 1.00 25.14 H new ATOM 690 N VAL A 76 -3.627 6.906 -13.554 1.00 41.45 N ATOM 691 CA VAL A 76 -2.844 5.688 -13.390 1.00 63.40 C ATOM 692 C VAL A 76 -1.604 5.707 -14.278 1.00 35.43 C ATOM 693 O VAL A 76 -1.704 5.852 -15.496 1.00 61.15 O ATOM 694 CB VAL A 76 -3.678 4.436 -13.719 1.00 73.51 C ATOM 695 CG1 VAL A 76 -3.099 3.211 -13.027 1.00 74.22 C ATOM 696 CG2 VAL A 76 -5.132 4.645 -13.322 1.00 42.11 C ATOM 0 H VAL A 76 -4.298 6.875 -14.321 1.00 41.45 H new ATOM 0 HA VAL A 76 -2.538 5.647 -12.345 1.00 63.40 H new ATOM 0 HB VAL A 76 -3.639 4.268 -14.795 1.00 73.51 H new ATOM 0 HG11 VAL A 76 -3.702 2.336 -13.271 1.00 74.22 H new ATOM 0 HG12 VAL A 76 -2.075 3.052 -13.365 1.00 74.22 H new ATOM 0 HG13 VAL A 76 -3.105 3.366 -11.948 1.00 74.22 H new ATOM 0 HG21 VAL A 76 -5.707 3.750 -13.562 1.00 42.11 H new ATOM 0 HG22 VAL A 76 -5.192 4.839 -12.251 1.00 42.11 H new ATOM 0 HG23 VAL A 76 -5.540 5.495 -13.868 1.00 42.11 H new ATOM 706 N ILE A 77 -0.438 5.559 -13.659 1.00 60.30 N ATOM 707 CA ILE A 77 0.821 5.557 -14.394 1.00 0.24 C ATOM 708 C ILE A 77 1.513 4.202 -14.296 1.00 30.12 C ATOM 709 O ILE A 77 1.607 3.618 -13.217 1.00 32.13 O ATOM 710 CB ILE A 77 1.777 6.648 -13.875 1.00 32.44 C ATOM 711 CG1 ILE A 77 1.044 7.986 -13.759 1.00 62.12 C ATOM 712 CG2 ILE A 77 2.983 6.775 -14.793 1.00 1.32 C ATOM 713 CD1 ILE A 77 0.635 8.568 -15.094 1.00 61.12 C ATOM 0 H ILE A 77 -0.339 5.439 -12.651 1.00 60.30 H new ATOM 0 HA ILE A 77 0.578 5.763 -15.436 1.00 0.24 H new ATOM 0 HB ILE A 77 2.129 6.362 -12.884 1.00 32.44 H new ATOM 0 HG12 ILE A 77 0.155 7.852 -13.142 1.00 62.12 H new ATOM 0 HG13 ILE A 77 1.686 8.699 -13.242 1.00 62.12 H new ATOM 0 HG21 ILE A 77 3.649 7.550 -14.413 1.00 1.32 H new ATOM 0 HG22 ILE A 77 3.515 5.824 -14.829 1.00 1.32 H new ATOM 0 HG23 ILE A 77 2.650 7.042 -15.796 1.00 1.32 H new ATOM 0 HD11 ILE A 77 0.121 9.516 -14.935 1.00 61.12 H new ATOM 0 HD12 ILE A 77 1.522 8.734 -15.706 1.00 61.12 H new ATOM 0 HD13 ILE A 77 -0.033 7.874 -15.604 1.00 61.12 H new ATOM 725 N ALA A 78 1.998 3.708 -15.430 1.00 72.04 N ATOM 726 CA ALA A 78 2.685 2.423 -15.472 1.00 40.22 C ATOM 727 C ALA A 78 4.178 2.590 -15.208 1.00 15.23 C ATOM 728 O ALA A 78 4.877 3.275 -15.953 1.00 23.50 O ATOM 729 CB ALA A 78 2.458 1.747 -16.816 1.00 33.41 C ATOM 0 H ALA A 78 1.928 4.178 -16.332 1.00 72.04 H new ATOM 0 HA ALA A 78 2.271 1.792 -14.685 1.00 40.22 H new ATOM 0 HB1 ALA A 78 2.977 0.788 -16.833 1.00 33.41 H new ATOM 0 HB2 ALA A 78 1.391 1.585 -16.966 1.00 33.41 H new ATOM 0 HB3 ALA A 78 2.844 2.383 -17.613 1.00 33.41 H new ATOM 735 N GLY A 79 4.659 1.960 -14.140 1.00 50.12 N ATOM 736 CA GLY A 79 6.066 2.053 -13.796 1.00 73.41 C ATOM 737 C GLY A 79 6.967 1.527 -14.895 1.00 63.14 C ATOM 738 O GLY A 79 8.173 1.775 -14.890 1.00 41.24 O ATOM 0 H GLY A 79 4.100 1.387 -13.508 1.00 50.12 H new ATOM 0 HA2 GLY A 79 6.319 3.093 -13.590 1.00 73.41 H new ATOM 0 HA3 GLY A 79 6.251 1.493 -12.880 1.00 73.41 H new ATOM 742 N ASP A 80 6.383 0.797 -15.839 1.00 51.53 N ATOM 743 CA ASP A 80 7.142 0.234 -16.950 1.00 53.41 C ATOM 744 C ASP A 80 6.866 1.000 -18.240 1.00 51.42 C ATOM 745 O ASP A 80 6.577 0.404 -19.278 1.00 22.20 O ATOM 746 CB ASP A 80 6.794 -1.243 -17.136 1.00 24.53 C ATOM 747 CG ASP A 80 7.794 -1.967 -18.016 1.00 63.11 C ATOM 748 OD1 ASP A 80 8.960 -1.523 -18.079 1.00 15.05 O ATOM 749 OD2 ASP A 80 7.411 -2.977 -18.643 1.00 43.04 O ATOM 0 H ASP A 80 5.386 0.581 -15.857 1.00 51.53 H new ATOM 0 HA ASP A 80 8.203 0.323 -16.715 1.00 53.41 H new ATOM 0 HB2 ASP A 80 6.753 -1.729 -16.161 1.00 24.53 H new ATOM 0 HB3 ASP A 80 5.800 -1.327 -17.576 1.00 24.53 H new ATOM 754 N ILE A 81 6.956 2.324 -18.167 1.00 51.11 N ATOM 755 CA ILE A 81 6.716 3.171 -19.329 1.00 20.11 C ATOM 756 C ILE A 81 7.789 4.247 -19.456 1.00 12.25 C ATOM 757 O ILE A 81 8.277 4.771 -18.455 1.00 4.44 O ATOM 758 CB ILE A 81 5.333 3.846 -19.258 1.00 25.21 C ATOM 759 CG1 ILE A 81 4.225 2.791 -19.271 1.00 25.34 C ATOM 760 CG2 ILE A 81 5.159 4.819 -20.414 1.00 61.24 C ATOM 761 CD1 ILE A 81 4.104 2.058 -20.589 1.00 15.44 C ATOM 0 H ILE A 81 7.193 2.833 -17.316 1.00 51.11 H new ATOM 0 HA ILE A 81 6.750 2.523 -20.205 1.00 20.11 H new ATOM 0 HB ILE A 81 5.265 4.405 -18.325 1.00 25.21 H new ATOM 0 HG12 ILE A 81 4.414 2.067 -18.478 1.00 25.34 H new ATOM 0 HG13 ILE A 81 3.274 3.272 -19.043 1.00 25.34 H new ATOM 0 HG21 ILE A 81 4.177 5.288 -20.350 1.00 61.24 H new ATOM 0 HG22 ILE A 81 5.932 5.586 -20.363 1.00 61.24 H new ATOM 0 HG23 ILE A 81 5.243 4.281 -21.358 1.00 61.24 H new ATOM 0 HD11 ILE A 81 3.299 1.326 -20.526 1.00 15.44 H new ATOM 0 HD12 ILE A 81 3.884 2.771 -21.383 1.00 15.44 H new ATOM 0 HD13 ILE A 81 5.042 1.548 -20.809 1.00 15.44 H new ATOM 773 N TRP A 82 8.149 4.573 -20.692 1.00 31.24 N ATOM 774 CA TRP A 82 9.163 5.589 -20.949 1.00 61.14 C ATOM 775 C TRP A 82 8.699 6.559 -22.031 1.00 25.33 C ATOM 776 O TRP A 82 7.771 6.281 -22.790 1.00 12.41 O ATOM 777 CB TRP A 82 10.479 4.931 -21.367 1.00 61.23 C ATOM 778 CG TRP A 82 10.294 3.594 -22.019 1.00 71.11 C ATOM 779 CD1 TRP A 82 10.191 2.384 -21.393 1.00 54.44 C ATOM 780 CD2 TRP A 82 10.192 3.332 -23.423 1.00 22.31 C ATOM 781 NE1 TRP A 82 10.031 1.386 -22.324 1.00 31.02 N ATOM 782 CE2 TRP A 82 10.028 1.941 -23.576 1.00 54.10 C ATOM 783 CE3 TRP A 82 10.222 4.136 -24.565 1.00 40.11 C ATOM 784 CZ2 TRP A 82 9.895 1.341 -24.825 1.00 61.42 C ATOM 785 CZ3 TRP A 82 10.091 3.539 -25.804 1.00 74.42 C ATOM 786 CH2 TRP A 82 9.928 2.152 -25.926 1.00 50.25 C ATOM 0 H TRP A 82 7.754 4.149 -21.531 1.00 31.24 H new ATOM 0 HA TRP A 82 9.322 6.150 -20.028 1.00 61.14 H new ATOM 0 HB2 TRP A 82 11.005 5.593 -22.055 1.00 61.23 H new ATOM 0 HB3 TRP A 82 11.114 4.814 -20.489 1.00 61.23 H new ATOM 0 HD1 TRP A 82 10.230 2.234 -20.324 1.00 54.44 H new ATOM 0 HE1 TRP A 82 9.931 0.392 -22.116 1.00 31.02 H new ATOM 0 HE3 TRP A 82 10.345 5.206 -24.481 1.00 40.11 H new ATOM 0 HZ2 TRP A 82 9.770 0.273 -24.921 1.00 61.42 H new ATOM 0 HZ3 TRP A 82 10.115 4.151 -26.693 1.00 74.42 H new ATOM 0 HH2 TRP A 82 9.826 1.715 -26.909 1.00 50.25 H new ATOM 797 N PRO A 83 9.360 7.724 -22.105 1.00 34.03 N ATOM 798 CA PRO A 83 10.466 8.065 -21.206 1.00 2.31 C ATOM 799 C PRO A 83 9.997 8.310 -19.776 1.00 22.43 C ATOM 800 O PRO A 83 8.805 8.233 -19.482 1.00 34.30 O ATOM 801 CB PRO A 83 11.030 9.353 -21.811 1.00 3.30 C ATOM 802 CG PRO A 83 9.888 9.954 -22.555 1.00 41.03 C ATOM 803 CD PRO A 83 9.076 8.798 -23.071 1.00 42.22 C ATOM 0 HA PRO A 83 11.194 7.257 -21.132 1.00 2.31 H new ATOM 0 HB2 PRO A 83 11.396 10.027 -21.036 1.00 3.30 H new ATOM 0 HB3 PRO A 83 11.869 9.144 -22.475 1.00 3.30 H new ATOM 0 HG2 PRO A 83 9.290 10.591 -21.904 1.00 41.03 H new ATOM 0 HG3 PRO A 83 10.242 10.579 -23.375 1.00 41.03 H new ATOM 0 HD2 PRO A 83 8.013 9.037 -23.105 1.00 42.22 H new ATOM 0 HD3 PRO A 83 9.372 8.518 -24.082 1.00 42.22 H new ATOM 811 N ALA A 84 10.943 8.605 -18.890 1.00 30.41 N ATOM 812 CA ALA A 84 10.626 8.863 -17.491 1.00 34.41 C ATOM 813 C ALA A 84 10.193 10.310 -17.284 1.00 3.31 C ATOM 814 O ALA A 84 10.064 10.774 -16.151 1.00 30.54 O ATOM 815 CB ALA A 84 11.822 8.536 -16.609 1.00 70.14 C ATOM 0 H ALA A 84 11.935 8.671 -19.117 1.00 30.41 H new ATOM 0 HA ALA A 84 9.794 8.218 -17.208 1.00 34.41 H new ATOM 0 HB1 ALA A 84 11.570 8.734 -15.567 1.00 70.14 H new ATOM 0 HB2 ALA A 84 12.084 7.484 -16.726 1.00 70.14 H new ATOM 0 HB3 ALA A 84 12.670 9.156 -16.901 1.00 70.14 H new ATOM 821 N ASP A 85 9.972 11.020 -18.385 1.00 61.30 N ATOM 822 CA ASP A 85 9.554 12.415 -18.324 1.00 52.41 C ATOM 823 C ASP A 85 8.394 12.593 -17.349 1.00 40.12 C ATOM 824 O ASP A 85 8.204 13.670 -16.783 1.00 65.21 O ATOM 825 CB ASP A 85 9.149 12.910 -19.714 1.00 33.34 C ATOM 826 CG ASP A 85 9.366 14.400 -19.884 1.00 12.51 C ATOM 827 OD1 ASP A 85 8.975 15.164 -18.977 1.00 34.03 O ATOM 828 OD2 ASP A 85 9.926 14.804 -20.925 1.00 21.31 O ATOM 0 H ASP A 85 10.076 10.652 -19.331 1.00 61.30 H new ATOM 0 HA ASP A 85 10.398 13.006 -17.968 1.00 52.41 H new ATOM 0 HB2 ASP A 85 9.724 12.374 -20.469 1.00 33.34 H new ATOM 0 HB3 ASP A 85 8.099 12.677 -19.888 1.00 33.34 H new ATOM 833 N VAL A 86 7.620 11.530 -17.159 1.00 35.34 N ATOM 834 CA VAL A 86 6.478 11.568 -16.252 1.00 60.24 C ATOM 835 C VAL A 86 6.876 12.127 -14.891 1.00 33.21 C ATOM 836 O VAL A 86 6.047 12.688 -14.173 1.00 44.33 O ATOM 837 CB VAL A 86 5.866 10.167 -16.061 1.00 40.43 C ATOM 838 CG1 VAL A 86 4.698 10.223 -15.089 1.00 10.14 C ATOM 839 CG2 VAL A 86 5.429 9.590 -17.399 1.00 43.23 C ATOM 0 H VAL A 86 7.762 10.632 -17.621 1.00 35.34 H new ATOM 0 HA VAL A 86 5.734 12.222 -16.707 1.00 60.24 H new ATOM 0 HB VAL A 86 6.628 9.511 -15.639 1.00 40.43 H new ATOM 0 HG11 VAL A 86 4.278 9.224 -14.967 1.00 10.14 H new ATOM 0 HG12 VAL A 86 5.045 10.592 -14.124 1.00 10.14 H new ATOM 0 HG13 VAL A 86 3.932 10.893 -15.479 1.00 10.14 H new ATOM 0 HG21 VAL A 86 4.999 8.600 -17.245 1.00 43.23 H new ATOM 0 HG22 VAL A 86 4.683 10.244 -17.851 1.00 43.23 H new ATOM 0 HG23 VAL A 86 6.292 9.512 -18.061 1.00 43.23 H new ATOM 849 N ILE A 87 8.148 11.970 -14.542 1.00 20.43 N ATOM 850 CA ILE A 87 8.656 12.460 -13.267 1.00 11.24 C ATOM 851 C ILE A 87 8.440 13.964 -13.131 1.00 22.43 C ATOM 852 O ILE A 87 8.042 14.451 -12.073 1.00 21.12 O ATOM 853 CB ILE A 87 10.156 12.151 -13.101 1.00 54.15 C ATOM 854 CG1 ILE A 87 10.385 10.639 -13.053 1.00 13.01 C ATOM 855 CG2 ILE A 87 10.698 12.815 -11.845 1.00 0.04 C ATOM 856 CD1 ILE A 87 9.747 9.969 -11.856 1.00 54.31 C ATOM 0 H ILE A 87 8.846 11.507 -15.124 1.00 20.43 H new ATOM 0 HA ILE A 87 8.099 11.943 -12.486 1.00 11.24 H new ATOM 0 HB ILE A 87 10.692 12.553 -13.960 1.00 54.15 H new ATOM 0 HG12 ILE A 87 9.989 10.191 -13.964 1.00 13.01 H new ATOM 0 HG13 ILE A 87 11.457 10.442 -13.041 1.00 13.01 H new ATOM 0 HG21 ILE A 87 11.759 12.587 -11.742 1.00 0.04 H new ATOM 0 HG22 ILE A 87 10.564 13.894 -11.917 1.00 0.04 H new ATOM 0 HG23 ILE A 87 10.160 12.440 -10.974 1.00 0.04 H new ATOM 0 HD11 ILE A 87 9.950 8.899 -11.887 1.00 54.31 H new ATOM 0 HD12 ILE A 87 10.161 10.390 -10.940 1.00 54.31 H new ATOM 0 HD13 ILE A 87 8.670 10.135 -11.877 1.00 54.31 H new ATOM 868 N SER A 88 8.704 14.694 -14.210 1.00 23.34 N ATOM 869 CA SER A 88 8.541 16.143 -14.211 1.00 21.32 C ATOM 870 C SER A 88 7.109 16.528 -14.569 1.00 60.24 C ATOM 871 O SER A 88 6.622 17.589 -14.177 1.00 21.43 O ATOM 872 CB SER A 88 9.517 16.786 -15.198 1.00 13.30 C ATOM 873 OG SER A 88 9.079 18.079 -15.578 1.00 1.52 O ATOM 0 H SER A 88 9.032 14.306 -15.095 1.00 23.34 H new ATOM 0 HA SER A 88 8.757 16.509 -13.207 1.00 21.32 H new ATOM 0 HB2 SER A 88 10.506 16.852 -14.745 1.00 13.30 H new ATOM 0 HB3 SER A 88 9.613 16.156 -16.083 1.00 13.30 H new ATOM 0 HG SER A 88 9.720 18.470 -16.208 1.00 1.52 H new ATOM 879 N HIS A 89 6.439 15.658 -15.319 1.00 31.24 N ATOM 880 CA HIS A 89 5.062 15.905 -15.731 1.00 12.33 C ATOM 881 C HIS A 89 4.100 15.701 -14.564 1.00 5.43 C ATOM 882 O HIS A 89 2.985 16.223 -14.568 1.00 1.33 O ATOM 883 CB HIS A 89 4.680 14.982 -16.888 1.00 40.54 C ATOM 884 CG HIS A 89 4.709 15.656 -18.226 1.00 23.21 C ATOM 885 ND1 HIS A 89 5.281 15.085 -19.344 1.00 12.05 N ATOM 886 CD2 HIS A 89 4.232 16.859 -18.622 1.00 73.32 C ATOM 887 CE1 HIS A 89 5.155 15.908 -20.369 1.00 0.41 C ATOM 888 NE2 HIS A 89 4.521 16.992 -19.958 1.00 4.02 N ATOM 0 H HIS A 89 6.828 14.776 -15.653 1.00 31.24 H new ATOM 0 HA HIS A 89 4.989 16.941 -16.063 1.00 12.33 H new ATOM 0 HB2 HIS A 89 5.361 14.131 -16.904 1.00 40.54 H new ATOM 0 HB3 HIS A 89 3.680 14.586 -16.711 1.00 40.54 H new ATOM 0 HD2 HIS A 89 3.719 17.580 -18.003 1.00 73.32 H new ATOM 0 HE1 HIS A 89 5.510 15.726 -21.373 1.00 0.41 H new ATOM 0 HE2 HIS A 89 4.285 17.797 -20.539 1.00 4.02 H new ATOM 896 N ILE A 90 4.540 14.940 -13.568 1.00 32.52 N ATOM 897 CA ILE A 90 3.718 14.668 -12.395 1.00 22.41 C ATOM 898 C ILE A 90 3.494 15.934 -11.575 1.00 74.24 C ATOM 899 O ILE A 90 2.363 16.313 -11.270 1.00 52.24 O ATOM 900 CB ILE A 90 4.359 13.594 -11.495 1.00 51.23 C ATOM 901 CG1 ILE A 90 3.955 12.196 -11.966 1.00 60.41 C ATOM 902 CG2 ILE A 90 3.954 13.808 -10.045 1.00 13.34 C ATOM 903 CD1 ILE A 90 2.483 11.898 -11.783 1.00 23.12 C ATOM 0 H ILE A 90 5.460 14.501 -13.550 1.00 32.52 H new ATOM 0 HA ILE A 90 2.759 14.300 -12.760 1.00 22.41 H new ATOM 0 HB ILE A 90 5.443 13.681 -11.565 1.00 51.23 H new ATOM 0 HG12 ILE A 90 4.211 12.089 -13.020 1.00 60.41 H new ATOM 0 HG13 ILE A 90 4.538 11.455 -11.419 1.00 60.41 H new ATOM 0 HG21 ILE A 90 4.415 13.042 -9.422 1.00 13.34 H new ATOM 0 HG22 ILE A 90 4.287 14.792 -9.716 1.00 13.34 H new ATOM 0 HG23 ILE A 90 2.869 13.744 -9.957 1.00 13.34 H new ATOM 0 HD11 ILE A 90 2.269 10.890 -12.138 1.00 23.12 H new ATOM 0 HD12 ILE A 90 2.225 11.973 -10.727 1.00 23.12 H new ATOM 0 HD13 ILE A 90 1.893 12.616 -12.352 1.00 23.12 H new ATOM 915 N PRO A 91 4.596 16.606 -11.211 1.00 33.11 N ATOM 916 CA PRO A 91 4.545 17.842 -10.424 1.00 22.41 C ATOM 917 C PRO A 91 3.975 19.012 -11.218 1.00 64.11 C ATOM 918 O PRO A 91 3.122 19.751 -10.728 1.00 34.13 O ATOM 919 CB PRO A 91 6.013 18.098 -10.072 1.00 53.10 C ATOM 920 CG PRO A 91 6.785 17.417 -11.149 1.00 0.24 C ATOM 921 CD PRO A 91 5.976 16.212 -11.540 1.00 32.44 C ATOM 0 HA PRO A 91 3.894 17.746 -9.555 1.00 22.41 H new ATOM 0 HB2 PRO A 91 6.233 19.165 -10.042 1.00 53.10 H new ATOM 0 HB3 PRO A 91 6.261 17.694 -9.091 1.00 53.10 H new ATOM 0 HG2 PRO A 91 6.934 18.080 -12.001 1.00 0.24 H new ATOM 0 HG3 PRO A 91 7.774 17.125 -10.795 1.00 0.24 H new ATOM 0 HD2 PRO A 91 6.086 15.981 -12.599 1.00 32.44 H new ATOM 0 HD3 PRO A 91 6.283 15.325 -10.986 1.00 32.44 H new ATOM 929 N VAL A 92 4.453 19.175 -12.448 1.00 32.10 N ATOM 930 CA VAL A 92 3.989 20.255 -13.311 1.00 64.20 C ATOM 931 C VAL A 92 2.477 20.202 -13.493 1.00 72.15 C ATOM 932 O VAL A 92 1.792 21.221 -13.392 1.00 20.22 O ATOM 933 CB VAL A 92 4.665 20.197 -14.694 1.00 73.11 C ATOM 934 CG1 VAL A 92 4.109 19.041 -15.512 1.00 22.23 C ATOM 935 CG2 VAL A 92 4.485 21.516 -15.430 1.00 54.01 C ATOM 0 H VAL A 92 5.161 18.573 -12.869 1.00 32.10 H new ATOM 0 HA VAL A 92 4.260 21.191 -12.822 1.00 64.20 H new ATOM 0 HB VAL A 92 5.732 20.029 -14.551 1.00 73.11 H new ATOM 0 HG11 VAL A 92 4.598 19.016 -16.486 1.00 22.23 H new ATOM 0 HG12 VAL A 92 4.294 18.103 -14.989 1.00 22.23 H new ATOM 0 HG13 VAL A 92 3.036 19.175 -15.649 1.00 22.23 H new ATOM 0 HG21 VAL A 92 4.969 21.458 -16.405 1.00 54.01 H new ATOM 0 HG22 VAL A 92 3.422 21.716 -15.564 1.00 54.01 H new ATOM 0 HG23 VAL A 92 4.935 22.321 -14.849 1.00 54.01 H new ATOM 945 N LEU A 93 1.960 19.008 -13.763 1.00 45.00 N ATOM 946 CA LEU A 93 0.527 18.821 -13.959 1.00 61.14 C ATOM 947 C LEU A 93 -0.210 18.823 -12.624 1.00 73.11 C ATOM 948 O LEU A 93 -1.407 19.107 -12.565 1.00 73.22 O ATOM 949 CB LEU A 93 0.261 17.509 -14.700 1.00 53.41 C ATOM 950 CG LEU A 93 -0.322 16.371 -13.862 1.00 1.25 C ATOM 951 CD1 LEU A 93 -1.823 16.260 -14.082 1.00 4.14 C ATOM 952 CD2 LEU A 93 0.367 15.056 -14.196 1.00 12.05 C ATOM 0 H LEU A 93 2.512 18.155 -13.851 1.00 45.00 H new ATOM 0 HA LEU A 93 0.156 19.652 -14.559 1.00 61.14 H new ATOM 0 HB2 LEU A 93 -0.422 17.713 -15.525 1.00 53.41 H new ATOM 0 HB3 LEU A 93 1.198 17.167 -15.139 1.00 53.41 H new ATOM 0 HG LEU A 93 -0.146 16.593 -12.810 1.00 1.25 H new ATOM 0 HD11 LEU A 93 -2.220 15.445 -13.477 1.00 4.14 H new ATOM 0 HD12 LEU A 93 -2.303 17.194 -13.792 1.00 4.14 H new ATOM 0 HD13 LEU A 93 -2.023 16.061 -15.135 1.00 4.14 H new ATOM 0 HD21 LEU A 93 -0.061 14.257 -13.590 1.00 12.05 H new ATOM 0 HD22 LEU A 93 0.223 14.828 -15.252 1.00 12.05 H new ATOM 0 HD23 LEU A 93 1.433 15.140 -13.985 1.00 12.05 H new ATOM 964 N CYS A 94 0.512 18.507 -11.555 1.00 71.41 N ATOM 965 CA CYS A 94 -0.073 18.473 -10.219 1.00 54.25 C ATOM 966 C CYS A 94 -0.303 19.885 -9.691 1.00 1.40 C ATOM 967 O CYS A 94 -1.384 20.206 -9.199 1.00 33.42 O ATOM 968 CB CYS A 94 0.833 17.698 -9.262 1.00 41.40 C ATOM 969 SG CYS A 94 0.773 18.284 -7.552 1.00 73.53 S ATOM 0 H CYS A 94 1.504 18.271 -11.587 1.00 71.41 H new ATOM 0 HA CYS A 94 -1.036 17.967 -10.284 1.00 54.25 H new ATOM 0 HB2 CYS A 94 0.551 16.645 -9.284 1.00 41.40 H new ATOM 0 HB3 CYS A 94 1.860 17.761 -9.620 1.00 41.40 H new ATOM 0 HG CYS A 94 1.571 17.565 -6.819 1.00 73.53 H new ATOM 975 N GLU A 95 0.723 20.725 -9.795 1.00 74.24 N ATOM 976 CA GLU A 95 0.632 22.102 -9.325 1.00 45.22 C ATOM 977 C GLU A 95 -0.230 22.942 -10.263 1.00 64.04 C ATOM 978 O GLU A 95 -0.844 23.924 -9.847 1.00 1.24 O ATOM 979 CB GLU A 95 2.029 22.718 -9.210 1.00 33.40 C ATOM 980 CG GLU A 95 2.723 22.408 -7.894 1.00 44.45 C ATOM 981 CD GLU A 95 4.109 23.019 -7.809 1.00 13.23 C ATOM 982 OE1 GLU A 95 4.432 23.878 -8.655 1.00 4.30 O ATOM 983 OE2 GLU A 95 4.869 22.638 -6.894 1.00 70.53 O ATOM 0 H GLU A 95 1.625 20.476 -10.200 1.00 74.24 H new ATOM 0 HA GLU A 95 0.164 22.093 -8.341 1.00 45.22 H new ATOM 0 HB2 GLU A 95 2.646 22.354 -10.031 1.00 33.40 H new ATOM 0 HB3 GLU A 95 1.951 23.799 -9.324 1.00 33.40 H new ATOM 0 HG2 GLU A 95 2.114 22.780 -7.070 1.00 44.45 H new ATOM 0 HG3 GLU A 95 2.798 21.327 -7.772 1.00 44.45 H new ATOM 990 N ASP A 96 -0.269 22.549 -11.532 1.00 33.45 N ATOM 991 CA ASP A 96 -1.056 23.264 -12.530 1.00 21.23 C ATOM 992 C ASP A 96 -2.486 22.734 -12.576 1.00 42.42 C ATOM 993 O ASP A 96 -3.446 23.502 -12.504 1.00 1.21 O ATOM 994 CB ASP A 96 -0.407 23.136 -13.909 1.00 3.53 C ATOM 995 CG ASP A 96 0.894 23.908 -14.010 1.00 2.43 C ATOM 996 OD1 ASP A 96 1.361 24.422 -12.972 1.00 12.23 O ATOM 997 OD2 ASP A 96 1.445 23.999 -15.127 1.00 4.51 O ATOM 0 H ASP A 96 0.235 21.739 -11.893 1.00 33.45 H new ATOM 0 HA ASP A 96 -1.087 24.316 -12.247 1.00 21.23 H new ATOM 0 HB2 ASP A 96 -0.219 22.084 -14.123 1.00 3.53 H new ATOM 0 HB3 ASP A 96 -1.100 23.497 -14.669 1.00 3.53 H new ATOM 1002 N HIS A 97 -2.620 21.418 -12.698 1.00 73.43 N ATOM 1003 CA HIS A 97 -3.933 20.785 -12.755 1.00 15.20 C ATOM 1004 C HIS A 97 -4.317 20.207 -11.396 1.00 54.31 C ATOM 1005 O HIS A 97 -5.441 20.391 -10.928 1.00 3.04 O ATOM 1006 CB HIS A 97 -3.946 19.682 -13.813 1.00 73.14 C ATOM 1007 CG HIS A 97 -3.183 20.033 -15.054 1.00 34.24 C ATOM 1008 ND1 HIS A 97 -3.092 21.319 -15.542 1.00 71.15 N ATOM 1009 CD2 HIS A 97 -2.472 19.257 -15.905 1.00 32.02 C ATOM 1010 CE1 HIS A 97 -2.359 21.319 -16.642 1.00 32.24 C ATOM 1011 NE2 HIS A 97 -1.970 20.080 -16.883 1.00 74.20 N ATOM 0 H HIS A 97 -1.836 20.769 -12.759 1.00 73.43 H new ATOM 0 HA HIS A 97 -4.664 21.547 -13.026 1.00 15.20 H new ATOM 0 HB2 HIS A 97 -3.526 18.773 -13.383 1.00 73.14 H new ATOM 0 HB3 HIS A 97 -4.979 19.460 -14.082 1.00 73.14 H new ATOM 0 HD2 HIS A 97 -2.327 18.190 -15.829 1.00 32.02 H new ATOM 0 HE1 HIS A 97 -2.119 22.185 -17.242 1.00 32.24 H new ATOM 0 HE2 HIS A 97 -1.391 19.783 -17.668 1.00 74.20 H new ATOM 1019 N SER A 98 -3.377 19.508 -10.769 1.00 31.21 N ATOM 1020 CA SER A 98 -3.619 18.899 -9.466 1.00 4.10 C ATOM 1021 C SER A 98 -4.511 17.668 -9.598 1.00 44.53 C ATOM 1022 O SER A 98 -5.735 17.762 -9.510 1.00 1.35 O ATOM 1023 CB SER A 98 -4.264 19.912 -8.518 1.00 74.42 C ATOM 1024 OG SER A 98 -3.927 19.635 -7.170 1.00 12.21 O ATOM 0 H SER A 98 -2.441 19.349 -11.142 1.00 31.21 H new ATOM 0 HA SER A 98 -2.659 18.587 -9.054 1.00 4.10 H new ATOM 0 HB2 SER A 98 -3.936 20.918 -8.779 1.00 74.42 H new ATOM 0 HB3 SER A 98 -5.347 19.888 -8.638 1.00 74.42 H new ATOM 0 HG SER A 98 -4.350 20.297 -6.584 1.00 12.21 H new ATOM 1030 N VAL A 99 -3.887 16.514 -9.811 1.00 74.23 N ATOM 1031 CA VAL A 99 -4.623 15.263 -9.955 1.00 40.20 C ATOM 1032 C VAL A 99 -3.895 14.115 -9.265 1.00 12.12 C ATOM 1033 O VAL A 99 -2.690 13.922 -9.430 1.00 15.21 O ATOM 1034 CB VAL A 99 -4.835 14.904 -11.438 1.00 15.23 C ATOM 1035 CG1 VAL A 99 -5.721 13.674 -11.568 1.00 10.41 C ATOM 1036 CG2 VAL A 99 -5.433 16.083 -12.191 1.00 3.54 C ATOM 0 H VAL A 99 -2.874 16.419 -9.888 1.00 74.23 H new ATOM 0 HA VAL A 99 -5.594 15.411 -9.482 1.00 40.20 H new ATOM 0 HB VAL A 99 -3.866 14.673 -11.880 1.00 15.23 H new ATOM 0 HG11 VAL A 99 -5.860 13.435 -12.622 1.00 10.41 H new ATOM 0 HG12 VAL A 99 -5.249 12.831 -11.064 1.00 10.41 H new ATOM 0 HG13 VAL A 99 -6.690 13.874 -11.111 1.00 10.41 H new ATOM 0 HG21 VAL A 99 -5.576 15.812 -13.237 1.00 3.54 H new ATOM 0 HG22 VAL A 99 -6.394 16.347 -11.750 1.00 3.54 H new ATOM 0 HG23 VAL A 99 -4.758 16.936 -12.126 1.00 3.54 H new ATOM 1046 N PRO A 100 -4.642 13.332 -8.472 1.00 53.41 N ATOM 1047 CA PRO A 100 -4.089 12.188 -7.741 1.00 54.40 C ATOM 1048 C PRO A 100 -3.697 11.043 -8.668 1.00 35.21 C ATOM 1049 O PRO A 100 -4.545 10.463 -9.347 1.00 52.22 O ATOM 1050 CB PRO A 100 -5.239 11.765 -6.824 1.00 31.45 C ATOM 1051 CG PRO A 100 -6.470 12.237 -7.516 1.00 54.12 C ATOM 1052 CD PRO A 100 -6.085 13.504 -8.229 1.00 25.32 C ATOM 0 HA PRO A 100 -3.174 12.447 -7.208 1.00 54.40 H new ATOM 0 HB2 PRO A 100 -5.255 10.684 -6.682 1.00 31.45 H new ATOM 0 HB3 PRO A 100 -5.143 12.215 -5.836 1.00 31.45 H new ATOM 0 HG2 PRO A 100 -6.833 11.488 -8.220 1.00 54.12 H new ATOM 0 HG3 PRO A 100 -7.273 12.420 -6.802 1.00 54.12 H new ATOM 0 HD2 PRO A 100 -6.638 13.625 -9.160 1.00 25.32 H new ATOM 0 HD3 PRO A 100 -6.288 14.385 -7.621 1.00 25.32 H new ATOM 1060 N TYR A 101 -2.409 10.721 -8.691 1.00 20.14 N ATOM 1061 CA TYR A 101 -1.905 9.645 -9.536 1.00 3.30 C ATOM 1062 C TYR A 101 -1.618 8.394 -8.712 1.00 63.20 C ATOM 1063 O TYR A 101 -1.641 8.429 -7.481 1.00 61.34 O ATOM 1064 CB TYR A 101 -0.636 10.092 -10.264 1.00 3.43 C ATOM 1065 CG TYR A 101 -0.539 11.590 -10.447 1.00 5.24 C ATOM 1066 CD1 TYR A 101 0.038 12.393 -9.470 1.00 24.11 C ATOM 1067 CD2 TYR A 101 -1.024 12.203 -11.595 1.00 72.20 C ATOM 1068 CE1 TYR A 101 0.129 13.762 -9.632 1.00 72.22 C ATOM 1069 CE2 TYR A 101 -0.937 13.571 -11.766 1.00 63.35 C ATOM 1070 CZ TYR A 101 -0.360 14.346 -10.782 1.00 64.13 C ATOM 1071 OH TYR A 101 -0.272 15.709 -10.949 1.00 2.13 O ATOM 0 H TYR A 101 -1.694 11.190 -8.134 1.00 20.14 H new ATOM 0 HA TYR A 101 -2.673 9.405 -10.272 1.00 3.30 H new ATOM 0 HB2 TYR A 101 0.234 9.745 -9.706 1.00 3.43 H new ATOM 0 HB3 TYR A 101 -0.600 9.612 -11.242 1.00 3.43 H new ATOM 0 HD1 TYR A 101 0.422 11.939 -8.569 1.00 24.11 H new ATOM 0 HD2 TYR A 101 -1.477 11.600 -12.368 1.00 72.20 H new ATOM 0 HE1 TYR A 101 0.580 14.371 -8.863 1.00 72.22 H new ATOM 0 HE2 TYR A 101 -1.319 14.031 -12.665 1.00 63.35 H new ATOM 0 HH TYR A 101 0.649 15.952 -11.178 1.00 2.13 H new ATOM 1081 N ILE A 102 -1.347 7.290 -9.400 1.00 63.20 N ATOM 1082 CA ILE A 102 -1.053 6.027 -8.733 1.00 52.41 C ATOM 1083 C ILE A 102 0.070 5.279 -9.442 1.00 45.33 C ATOM 1084 O ILE A 102 0.151 5.277 -10.671 1.00 13.01 O ATOM 1085 CB ILE A 102 -2.297 5.122 -8.669 1.00 73.14 C ATOM 1086 CG1 ILE A 102 -3.509 5.916 -8.177 1.00 4.43 C ATOM 1087 CG2 ILE A 102 -2.037 3.927 -7.764 1.00 41.12 C ATOM 1088 CD1 ILE A 102 -4.247 6.639 -9.281 1.00 51.24 C ATOM 0 H ILE A 102 -1.325 7.244 -10.419 1.00 63.20 H new ATOM 0 HA ILE A 102 -0.739 6.272 -7.718 1.00 52.41 H new ATOM 0 HB ILE A 102 -2.511 4.754 -9.672 1.00 73.14 H new ATOM 0 HG12 ILE A 102 -4.198 5.237 -7.675 1.00 4.43 H new ATOM 0 HG13 ILE A 102 -3.180 6.643 -7.435 1.00 4.43 H new ATOM 0 HG21 ILE A 102 -2.926 3.297 -7.729 1.00 41.12 H new ATOM 0 HG22 ILE A 102 -1.198 3.350 -8.155 1.00 41.12 H new ATOM 0 HG23 ILE A 102 -1.800 4.276 -6.759 1.00 41.12 H new ATOM 0 HD11 ILE A 102 -5.094 7.180 -8.859 1.00 51.24 H new ATOM 0 HD12 ILE A 102 -3.573 7.343 -9.769 1.00 51.24 H new ATOM 0 HD13 ILE A 102 -4.607 5.915 -10.012 1.00 51.24 H new ATOM 1100 N PHE A 103 0.936 4.643 -8.660 1.00 41.10 N ATOM 1101 CA PHE A 103 2.056 3.890 -9.213 1.00 34.31 C ATOM 1102 C PHE A 103 1.708 2.409 -9.333 1.00 22.33 C ATOM 1103 O PHE A 103 1.497 1.727 -8.329 1.00 73.14 O ATOM 1104 CB PHE A 103 3.298 4.064 -8.337 1.00 12.54 C ATOM 1105 CG PHE A 103 4.557 3.551 -8.973 1.00 65.32 C ATOM 1106 CD1 PHE A 103 5.131 4.218 -10.043 1.00 40.50 C ATOM 1107 CD2 PHE A 103 5.168 2.399 -8.502 1.00 13.42 C ATOM 1108 CE1 PHE A 103 6.290 3.749 -10.631 1.00 25.41 C ATOM 1109 CE2 PHE A 103 6.327 1.925 -9.085 1.00 43.13 C ATOM 1110 CZ PHE A 103 6.889 2.600 -10.152 1.00 33.32 C ATOM 0 H PHE A 103 0.884 4.634 -7.641 1.00 41.10 H new ATOM 0 HA PHE A 103 2.266 4.279 -10.209 1.00 34.31 H new ATOM 0 HB2 PHE A 103 3.423 5.121 -8.104 1.00 12.54 H new ATOM 0 HB3 PHE A 103 3.141 3.546 -7.391 1.00 12.54 H new ATOM 0 HD1 PHE A 103 4.667 5.116 -10.422 1.00 40.50 H new ATOM 0 HD2 PHE A 103 4.733 1.866 -7.670 1.00 13.42 H new ATOM 0 HE1 PHE A 103 6.727 4.280 -11.464 1.00 25.41 H new ATOM 0 HE2 PHE A 103 6.794 1.027 -8.707 1.00 43.13 H new ATOM 0 HZ PHE A 103 7.794 2.230 -10.610 1.00 33.32 H new ATOM 1120 N ILE A 104 1.651 1.919 -10.566 1.00 71.34 N ATOM 1121 CA ILE A 104 1.330 0.519 -10.818 1.00 12.32 C ATOM 1122 C ILE A 104 2.047 0.006 -12.061 1.00 62.55 C ATOM 1123 O ILE A 104 2.573 0.774 -12.867 1.00 71.21 O ATOM 1124 CB ILE A 104 -0.186 0.312 -10.991 1.00 74.10 C ATOM 1125 CG1 ILE A 104 -0.831 1.568 -11.581 1.00 61.24 C ATOM 1126 CG2 ILE A 104 -0.828 -0.043 -9.658 1.00 52.30 C ATOM 1127 CD1 ILE A 104 -1.315 2.547 -10.535 1.00 42.32 C ATOM 0 H ILE A 104 1.823 2.470 -11.407 1.00 71.34 H new ATOM 0 HA ILE A 104 1.668 -0.044 -9.948 1.00 12.32 H new ATOM 0 HB ILE A 104 -0.348 -0.515 -11.682 1.00 74.10 H new ATOM 0 HG12 ILE A 104 -0.110 2.067 -12.228 1.00 61.24 H new ATOM 0 HG13 ILE A 104 -1.672 1.274 -12.209 1.00 61.24 H new ATOM 0 HG21 ILE A 104 -1.900 -0.186 -9.797 1.00 52.30 H new ATOM 0 HG22 ILE A 104 -0.386 -0.963 -9.275 1.00 52.30 H new ATOM 0 HG23 ILE A 104 -0.659 0.765 -8.946 1.00 52.30 H new ATOM 0 HD11 ILE A 104 -1.761 3.413 -11.025 1.00 42.32 H new ATOM 0 HD12 ILE A 104 -2.060 2.065 -9.902 1.00 42.32 H new ATOM 0 HD13 ILE A 104 -0.474 2.870 -9.922 1.00 42.32 H new ATOM 1139 N PRO A 105 2.069 -1.326 -12.224 1.00 40.34 N ATOM 1140 CA PRO A 105 2.717 -1.973 -13.369 1.00 53.54 C ATOM 1141 C PRO A 105 1.967 -1.727 -14.674 1.00 42.34 C ATOM 1142 O PRO A 105 1.119 -0.839 -14.756 1.00 54.32 O ATOM 1143 CB PRO A 105 2.681 -3.459 -13.004 1.00 42.41 C ATOM 1144 CG PRO A 105 1.526 -3.592 -12.073 1.00 71.31 C ATOM 1145 CD PRO A 105 1.463 -2.302 -11.304 1.00 14.13 C ATOM 0 HA PRO A 105 3.722 -1.587 -13.541 1.00 53.54 H new ATOM 0 HB2 PRO A 105 2.550 -4.081 -13.889 1.00 42.41 H new ATOM 0 HB3 PRO A 105 3.611 -3.773 -12.529 1.00 42.41 H new ATOM 0 HG2 PRO A 105 0.600 -3.765 -12.622 1.00 71.31 H new ATOM 0 HG3 PRO A 105 1.661 -4.440 -11.402 1.00 71.31 H new ATOM 0 HD2 PRO A 105 0.437 -2.034 -11.053 1.00 14.13 H new ATOM 0 HD3 PRO A 105 2.015 -2.366 -10.366 1.00 14.13 H new ATOM 1153 N SER A 106 2.286 -2.519 -15.693 1.00 31.21 N ATOM 1154 CA SER A 106 1.645 -2.385 -16.996 1.00 35.04 C ATOM 1155 C SER A 106 1.153 -3.738 -17.501 1.00 11.00 C ATOM 1156 O SER A 106 0.008 -3.874 -17.932 1.00 72.54 O ATOM 1157 CB SER A 106 2.617 -1.773 -18.006 1.00 30.22 C ATOM 1158 OG SER A 106 2.486 -2.388 -19.276 1.00 5.20 O ATOM 0 H SER A 106 2.985 -3.260 -15.641 1.00 31.21 H new ATOM 0 HA SER A 106 0.785 -1.724 -16.884 1.00 35.04 H new ATOM 0 HB2 SER A 106 2.428 -0.703 -18.095 1.00 30.22 H new ATOM 0 HB3 SER A 106 3.640 -1.887 -17.647 1.00 30.22 H new ATOM 0 HG SER A 106 3.117 -1.978 -19.904 1.00 5.20 H new ATOM 1164 N LYS A 107 2.027 -4.737 -17.444 1.00 43.24 N ATOM 1165 CA LYS A 107 1.685 -6.081 -17.894 1.00 54.34 C ATOM 1166 C LYS A 107 0.329 -6.510 -17.343 1.00 55.24 C ATOM 1167 O LYS A 107 -0.637 -6.654 -18.092 1.00 74.31 O ATOM 1168 CB LYS A 107 2.762 -7.077 -17.459 1.00 41.34 C ATOM 1169 CG LYS A 107 4.081 -6.905 -18.193 1.00 1.44 C ATOM 1170 CD LYS A 107 4.954 -8.142 -18.067 1.00 43.21 C ATOM 1171 CE LYS A 107 5.966 -8.227 -19.200 1.00 21.14 C ATOM 1172 NZ LYS A 107 5.427 -8.973 -20.370 1.00 72.30 N ATOM 0 H LYS A 107 2.979 -4.641 -17.090 1.00 43.24 H new ATOM 0 HA LYS A 107 1.629 -6.069 -18.982 1.00 54.34 H new ATOM 0 HB2 LYS A 107 2.935 -6.968 -16.388 1.00 41.34 H new ATOM 0 HB3 LYS A 107 2.395 -8.090 -17.621 1.00 41.34 H new ATOM 0 HG2 LYS A 107 3.888 -6.700 -19.246 1.00 1.44 H new ATOM 0 HG3 LYS A 107 4.612 -6.041 -17.792 1.00 1.44 H new ATOM 0 HD2 LYS A 107 5.477 -8.124 -17.111 1.00 43.21 H new ATOM 0 HD3 LYS A 107 4.327 -9.033 -18.070 1.00 43.21 H new ATOM 0 HE2 LYS A 107 6.250 -7.221 -19.510 1.00 21.14 H new ATOM 0 HE3 LYS A 107 6.871 -8.717 -18.842 1.00 21.14 H new ATOM 0 HZ1 LYS A 107 6.146 -9.009 -21.120 1.00 72.30 H new ATOM 0 HZ2 LYS A 107 5.180 -9.941 -20.081 1.00 72.30 H new ATOM 0 HZ3 LYS A 107 4.578 -8.491 -20.728 1.00 72.30 H new ATOM 1186 N GLN A 108 0.265 -6.710 -16.031 1.00 74.21 N ATOM 1187 CA GLN A 108 -0.974 -7.122 -15.381 1.00 50.21 C ATOM 1188 C GLN A 108 -1.907 -5.932 -15.185 1.00 13.42 C ATOM 1189 O GLN A 108 -3.093 -5.999 -15.511 1.00 24.54 O ATOM 1190 CB GLN A 108 -0.673 -7.777 -14.032 1.00 75.31 C ATOM 1191 CG GLN A 108 0.302 -8.939 -14.124 1.00 62.43 C ATOM 1192 CD GLN A 108 -0.299 -10.154 -14.804 1.00 12.31 C ATOM 1193 OE1 GLN A 108 -1.324 -10.680 -14.368 1.00 4.20 O ATOM 1194 NE2 GLN A 108 0.336 -10.606 -15.879 1.00 31.12 N ATOM 0 H GLN A 108 1.056 -6.594 -15.397 1.00 74.21 H new ATOM 0 HA GLN A 108 -1.470 -7.847 -16.026 1.00 50.21 H new ATOM 0 HB2 GLN A 108 -0.267 -7.025 -13.355 1.00 75.31 H new ATOM 0 HB3 GLN A 108 -1.606 -8.130 -13.593 1.00 75.31 H new ATOM 0 HG2 GLN A 108 1.188 -8.622 -14.673 1.00 62.43 H new ATOM 0 HG3 GLN A 108 0.629 -9.214 -13.121 1.00 62.43 H new ATOM 0 HE21 GLN A 108 1.182 -10.139 -16.205 1.00 31.12 H new ATOM 0 HE22 GLN A 108 -0.022 -11.420 -16.378 1.00 31.12 H new ATOM 1203 N ASP A 109 -1.365 -4.843 -14.650 1.00 72.12 N ATOM 1204 CA ASP A 109 -2.149 -3.637 -14.411 1.00 34.01 C ATOM 1205 C ASP A 109 -2.975 -3.272 -15.641 1.00 64.41 C ATOM 1206 O ASP A 109 -4.206 -3.300 -15.607 1.00 24.14 O ATOM 1207 CB ASP A 109 -1.232 -2.473 -14.034 1.00 2.14 C ATOM 1208 CG ASP A 109 -1.896 -1.125 -14.231 1.00 52.42 C ATOM 1209 OD1 ASP A 109 -2.894 -0.846 -13.533 1.00 61.41 O ATOM 1210 OD2 ASP A 109 -1.418 -0.347 -15.083 1.00 61.22 O ATOM 0 H ASP A 109 -0.386 -4.771 -14.374 1.00 72.12 H new ATOM 0 HA ASP A 109 -2.831 -3.835 -13.584 1.00 34.01 H new ATOM 0 HB2 ASP A 109 -0.928 -2.576 -12.992 1.00 2.14 H new ATOM 0 HB3 ASP A 109 -0.325 -2.519 -14.636 1.00 2.14 H new ATOM 1215 N LEU A 110 -2.289 -2.930 -16.726 1.00 54.14 N ATOM 1216 CA LEU A 110 -2.959 -2.558 -17.968 1.00 62.42 C ATOM 1217 C LEU A 110 -3.536 -3.787 -18.664 1.00 44.25 C ATOM 1218 O LEU A 110 -4.631 -3.740 -19.223 1.00 2.52 O ATOM 1219 CB LEU A 110 -1.983 -1.840 -18.902 1.00 24.33 C ATOM 1220 CG LEU A 110 -1.229 -0.653 -18.300 1.00 70.45 C ATOM 1221 CD1 LEU A 110 0.011 -0.337 -19.122 1.00 21.11 C ATOM 1222 CD2 LEU A 110 -2.137 0.565 -18.211 1.00 22.30 C ATOM 0 H LEU A 110 -1.270 -2.902 -16.771 1.00 54.14 H new ATOM 0 HA LEU A 110 -3.779 -1.884 -17.722 1.00 62.42 H new ATOM 0 HB2 LEU A 110 -1.252 -2.566 -19.259 1.00 24.33 H new ATOM 0 HB3 LEU A 110 -2.536 -1.489 -19.773 1.00 24.33 H new ATOM 0 HG LEU A 110 -0.913 -0.920 -17.292 1.00 70.45 H new ATOM 0 HD11 LEU A 110 0.535 0.510 -18.679 1.00 21.11 H new ATOM 0 HD12 LEU A 110 0.670 -1.205 -19.135 1.00 21.11 H new ATOM 0 HD13 LEU A 110 -0.282 -0.089 -20.142 1.00 21.11 H new ATOM 0 HD21 LEU A 110 -1.584 1.400 -17.780 1.00 22.30 H new ATOM 0 HD22 LEU A 110 -2.483 0.835 -19.209 1.00 22.30 H new ATOM 0 HD23 LEU A 110 -2.995 0.334 -17.580 1.00 22.30 H new ATOM 1234 N GLY A 111 -2.791 -4.888 -18.625 1.00 43.42 N ATOM 1235 CA GLY A 111 -3.246 -6.114 -19.254 1.00 45.11 C ATOM 1236 C GLY A 111 -4.637 -6.514 -18.805 1.00 62.30 C ATOM 1237 O GLY A 111 -5.453 -6.958 -19.612 1.00 60.00 O ATOM 0 H GLY A 111 -1.881 -4.952 -18.169 1.00 43.42 H new ATOM 0 HA2 GLY A 111 -3.239 -5.987 -20.337 1.00 45.11 H new ATOM 0 HA3 GLY A 111 -2.548 -6.918 -19.023 1.00 45.11 H new ATOM 1241 N ALA A 112 -4.907 -6.359 -17.513 1.00 75.22 N ATOM 1242 CA ALA A 112 -6.210 -6.708 -16.958 1.00 45.43 C ATOM 1243 C ALA A 112 -7.190 -5.547 -17.088 1.00 1.23 C ATOM 1244 O ALA A 112 -8.257 -5.687 -17.684 1.00 34.14 O ATOM 1245 CB ALA A 112 -6.068 -7.122 -15.501 1.00 55.11 C ATOM 0 H ALA A 112 -4.242 -5.994 -16.831 1.00 75.22 H new ATOM 0 HA ALA A 112 -6.607 -7.549 -17.526 1.00 45.43 H new ATOM 0 HB1 ALA A 112 -7.048 -7.380 -15.099 1.00 55.11 H new ATOM 0 HB2 ALA A 112 -5.408 -7.987 -15.431 1.00 55.11 H new ATOM 0 HB3 ALA A 112 -5.646 -6.296 -14.928 1.00 55.11 H new ATOM 1251 N ALA A 113 -6.820 -4.401 -16.525 1.00 54.22 N ATOM 1252 CA ALA A 113 -7.667 -3.215 -16.579 1.00 60.51 C ATOM 1253 C ALA A 113 -8.077 -2.898 -18.013 1.00 61.53 C ATOM 1254 O ALA A 113 -9.106 -2.267 -18.250 1.00 70.30 O ATOM 1255 CB ALA A 113 -6.950 -2.026 -15.958 1.00 2.00 C ATOM 0 H ALA A 113 -5.940 -4.269 -16.027 1.00 54.22 H new ATOM 0 HA ALA A 113 -8.572 -3.419 -16.007 1.00 60.51 H new ATOM 0 HB1 ALA A 113 -7.594 -1.148 -16.005 1.00 2.00 H new ATOM 0 HB2 ALA A 113 -6.713 -2.247 -14.917 1.00 2.00 H new ATOM 0 HB3 ALA A 113 -6.028 -1.830 -16.506 1.00 2.00 H new ATOM 1261 N GLY A 114 -7.264 -3.340 -18.968 1.00 63.40 N ATOM 1262 CA GLY A 114 -7.559 -3.093 -20.367 1.00 61.02 C ATOM 1263 C GLY A 114 -8.044 -4.336 -21.086 1.00 30.30 C ATOM 1264 O GLY A 114 -8.937 -4.265 -21.930 1.00 44.22 O ATOM 0 H GLY A 114 -6.406 -3.865 -18.797 1.00 63.40 H new ATOM 0 HA2 GLY A 114 -8.318 -2.314 -20.443 1.00 61.02 H new ATOM 0 HA3 GLY A 114 -6.664 -2.716 -20.863 1.00 61.02 H new ATOM 1268 N ALA A 115 -7.454 -5.479 -20.752 1.00 64.21 N ATOM 1269 CA ALA A 115 -7.831 -6.743 -21.372 1.00 32.54 C ATOM 1270 C ALA A 115 -7.520 -6.738 -22.864 1.00 62.04 C ATOM 1271 O ALA A 115 -8.106 -7.499 -23.635 1.00 31.12 O ATOM 1272 CB ALA A 115 -9.308 -7.024 -21.140 1.00 35.43 C ATOM 0 H ALA A 115 -6.713 -5.555 -20.055 1.00 64.21 H new ATOM 0 HA ALA A 115 -7.244 -7.536 -20.908 1.00 32.54 H new ATOM 0 HB1 ALA A 115 -9.576 -7.971 -21.608 1.00 35.43 H new ATOM 0 HB2 ALA A 115 -9.504 -7.080 -20.069 1.00 35.43 H new ATOM 0 HB3 ALA A 115 -9.904 -6.222 -21.576 1.00 35.43 H new ATOM 1278 N THR A 116 -6.593 -5.874 -23.268 1.00 33.11 N ATOM 1279 CA THR A 116 -6.205 -5.768 -24.669 1.00 33.23 C ATOM 1280 C THR A 116 -4.790 -6.291 -24.888 1.00 53.04 C ATOM 1281 O THR A 116 -4.027 -6.464 -23.938 1.00 64.23 O ATOM 1282 CB THR A 116 -6.285 -4.312 -25.165 1.00 74.33 C ATOM 1283 OG1 THR A 116 -5.902 -4.243 -26.543 1.00 44.11 O ATOM 1284 CG2 THR A 116 -5.386 -3.408 -24.337 1.00 1.32 C ATOM 0 H THR A 116 -6.097 -5.237 -22.644 1.00 33.11 H new ATOM 0 HA THR A 116 -6.907 -6.377 -25.239 1.00 33.23 H new ATOM 0 HB THR A 116 -7.314 -3.970 -25.057 1.00 74.33 H new ATOM 0 HG1 THR A 116 -5.957 -3.315 -26.852 1.00 44.11 H new ATOM 0 HG21 THR A 116 -5.459 -2.385 -24.706 1.00 1.32 H new ATOM 0 HG22 THR A 116 -5.699 -3.441 -23.293 1.00 1.32 H new ATOM 0 HG23 THR A 116 -4.354 -3.749 -24.417 1.00 1.32 H new ATOM 1292 N LYS A 117 -4.446 -6.540 -26.147 1.00 65.41 N ATOM 1293 CA LYS A 117 -3.121 -7.042 -26.493 1.00 42.20 C ATOM 1294 C LYS A 117 -2.183 -5.895 -26.856 1.00 62.12 C ATOM 1295 O LYS A 117 -1.540 -5.916 -27.906 1.00 2.51 O ATOM 1296 CB LYS A 117 -3.215 -8.027 -27.660 1.00 64.21 C ATOM 1297 CG LYS A 117 -1.948 -8.837 -27.876 1.00 2.20 C ATOM 1298 CD LYS A 117 -1.763 -9.884 -26.790 1.00 52.32 C ATOM 1299 CE LYS A 117 -0.623 -10.834 -27.120 1.00 64.15 C ATOM 1300 NZ LYS A 117 -0.732 -12.115 -26.368 1.00 54.34 N ATOM 0 H LYS A 117 -5.066 -6.402 -26.945 1.00 65.41 H new ATOM 0 HA LYS A 117 -2.716 -7.558 -25.622 1.00 42.20 H new ATOM 0 HB2 LYS A 117 -4.046 -8.709 -27.483 1.00 64.21 H new ATOM 0 HB3 LYS A 117 -3.444 -7.476 -28.572 1.00 64.21 H new ATOM 0 HG2 LYS A 117 -1.989 -9.325 -28.850 1.00 2.20 H new ATOM 0 HG3 LYS A 117 -1.086 -8.170 -27.890 1.00 2.20 H new ATOM 0 HD2 LYS A 117 -1.563 -9.391 -25.838 1.00 52.32 H new ATOM 0 HD3 LYS A 117 -2.686 -10.450 -26.668 1.00 52.32 H new ATOM 0 HE2 LYS A 117 -0.621 -11.040 -28.190 1.00 64.15 H new ATOM 0 HE3 LYS A 117 0.328 -10.355 -26.886 1.00 64.15 H new ATOM 0 HZ1 LYS A 117 0.064 -12.735 -26.621 1.00 54.34 H new ATOM 0 HZ2 LYS A 117 -0.709 -11.921 -25.347 1.00 54.34 H new ATOM 0 HZ3 LYS A 117 -1.628 -12.585 -26.611 1.00 54.34 H new ATOM 1314 N ARG A 118 -2.109 -4.897 -25.981 1.00 62.44 N ATOM 1315 CA ARG A 118 -1.249 -3.743 -26.210 1.00 41.45 C ATOM 1316 C ARG A 118 -0.986 -2.993 -24.907 1.00 72.34 C ATOM 1317 O ARG A 118 -1.908 -2.582 -24.202 1.00 60.14 O ATOM 1318 CB ARG A 118 -1.886 -2.800 -27.233 1.00 71.45 C ATOM 1319 CG ARG A 118 -0.876 -1.970 -28.008 1.00 53.41 C ATOM 1320 CD ARG A 118 -0.556 -0.669 -27.288 1.00 43.13 C ATOM 1321 NE ARG A 118 -1.726 0.198 -27.177 1.00 30.55 N ATOM 1322 CZ ARG A 118 -1.658 1.490 -26.878 1.00 44.22 C ATOM 1323 NH1 ARG A 118 -0.481 2.063 -26.663 1.00 73.14 N ATOM 1324 NH2 ARG A 118 -2.767 2.213 -26.795 1.00 34.32 N ATOM 0 H ARG A 118 -2.634 -4.865 -25.107 1.00 62.44 H new ATOM 0 HA ARG A 118 -0.297 -4.103 -26.601 1.00 41.45 H new ATOM 0 HB2 ARG A 118 -2.477 -3.386 -27.936 1.00 71.45 H new ATOM 0 HB3 ARG A 118 -2.575 -2.131 -26.718 1.00 71.45 H new ATOM 0 HG2 ARG A 118 0.039 -2.545 -28.147 1.00 53.41 H new ATOM 0 HG3 ARG A 118 -1.269 -1.751 -29.001 1.00 53.41 H new ATOM 0 HD2 ARG A 118 -0.174 -0.891 -26.292 1.00 43.13 H new ATOM 0 HD3 ARG A 118 0.235 -0.144 -27.823 1.00 43.13 H new ATOM 0 HE ARG A 118 -2.646 -0.212 -27.338 1.00 30.55 H new ATOM 0 HH11 ARG A 118 0.374 1.511 -26.727 1.00 73.14 H new ATOM 0 HH12 ARG A 118 -0.431 3.056 -26.433 1.00 73.14 H new ATOM 0 HH21 ARG A 118 -3.674 1.777 -26.961 1.00 34.32 H new ATOM 0 HH22 ARG A 118 -2.713 3.205 -26.565 1.00 34.32 H new ATOM 1338 N PRO A 119 0.301 -2.811 -24.578 1.00 63.34 N ATOM 1339 CA PRO A 119 0.715 -2.111 -23.359 1.00 24.11 C ATOM 1340 C PRO A 119 0.418 -0.617 -23.419 1.00 51.21 C ATOM 1341 O PRO A 119 0.808 0.067 -24.366 1.00 4.42 O ATOM 1342 CB PRO A 119 2.226 -2.354 -23.306 1.00 12.01 C ATOM 1343 CG PRO A 119 2.622 -2.588 -24.723 1.00 12.12 C ATOM 1344 CD PRO A 119 1.452 -3.275 -25.372 1.00 1.32 C ATOM 0 HA PRO A 119 0.180 -2.472 -22.480 1.00 24.11 H new ATOM 0 HB2 PRO A 119 2.750 -1.496 -22.885 1.00 12.01 H new ATOM 0 HB3 PRO A 119 2.467 -3.213 -22.680 1.00 12.01 H new ATOM 0 HG2 PRO A 119 2.850 -1.648 -25.225 1.00 12.12 H new ATOM 0 HG3 PRO A 119 3.518 -3.206 -24.781 1.00 12.12 H new ATOM 0 HD2 PRO A 119 1.354 -2.997 -26.421 1.00 1.32 H new ATOM 0 HD3 PRO A 119 1.553 -4.360 -25.337 1.00 1.32 H new ATOM 1352 N THR A 120 -0.276 -0.114 -22.402 1.00 62.53 N ATOM 1353 CA THR A 120 -0.626 1.299 -22.340 1.00 71.20 C ATOM 1354 C THR A 120 0.435 2.096 -21.590 1.00 33.35 C ATOM 1355 O THR A 120 1.300 1.524 -20.926 1.00 41.51 O ATOM 1356 CB THR A 120 -1.990 1.510 -21.656 1.00 70.11 C ATOM 1357 OG1 THR A 120 -2.707 0.272 -21.601 1.00 33.21 O ATOM 1358 CG2 THR A 120 -2.815 2.547 -22.403 1.00 32.01 C ATOM 0 H THR A 120 -0.607 -0.665 -21.610 1.00 62.53 H new ATOM 0 HA THR A 120 -0.684 1.656 -23.368 1.00 71.20 H new ATOM 0 HB THR A 120 -1.812 1.871 -20.643 1.00 70.11 H new ATOM 0 HG1 THR A 120 -3.572 0.414 -21.163 1.00 33.21 H new ATOM 0 HG21 THR A 120 -3.774 2.679 -21.902 1.00 32.01 H new ATOM 0 HG22 THR A 120 -2.279 3.496 -22.418 1.00 32.01 H new ATOM 0 HG23 THR A 120 -2.984 2.210 -23.426 1.00 32.01 H new ATOM 1366 N SER A 121 0.362 3.418 -21.698 1.00 54.41 N ATOM 1367 CA SER A 121 1.318 4.294 -21.032 1.00 3.15 C ATOM 1368 C SER A 121 0.629 5.142 -19.967 1.00 33.11 C ATOM 1369 O SER A 121 0.905 5.008 -18.775 1.00 22.22 O ATOM 1370 CB SER A 121 2.010 5.200 -22.052 1.00 54.23 C ATOM 1371 OG SER A 121 1.129 5.545 -23.107 1.00 73.45 O ATOM 0 H SER A 121 -0.350 3.907 -22.241 1.00 54.41 H new ATOM 0 HA SER A 121 2.067 3.669 -20.546 1.00 3.15 H new ATOM 0 HB2 SER A 121 2.364 6.105 -21.558 1.00 54.23 H new ATOM 0 HB3 SER A 121 2.887 4.694 -22.457 1.00 54.23 H new ATOM 0 HG SER A 121 1.594 6.126 -23.745 1.00 73.45 H new ATOM 1377 N VAL A 122 -0.271 6.016 -20.407 1.00 33.33 N ATOM 1378 CA VAL A 122 -1.002 6.886 -19.493 1.00 34.50 C ATOM 1379 C VAL A 122 -2.491 6.555 -19.492 1.00 24.31 C ATOM 1380 O VAL A 122 -3.170 6.697 -20.509 1.00 21.53 O ATOM 1381 CB VAL A 122 -0.818 8.369 -19.862 1.00 42.43 C ATOM 1382 CG1 VAL A 122 0.471 8.913 -19.264 1.00 32.53 C ATOM 1383 CG2 VAL A 122 -0.830 8.548 -21.373 1.00 32.40 C ATOM 0 H VAL A 122 -0.511 6.140 -21.390 1.00 33.33 H new ATOM 0 HA VAL A 122 -0.593 6.714 -18.497 1.00 34.50 H new ATOM 0 HB VAL A 122 -1.651 8.934 -19.445 1.00 42.43 H new ATOM 0 HG11 VAL A 122 0.584 9.963 -19.536 1.00 32.53 H new ATOM 0 HG12 VAL A 122 0.436 8.821 -18.178 1.00 32.53 H new ATOM 0 HG13 VAL A 122 1.318 8.346 -19.649 1.00 32.53 H new ATOM 0 HG21 VAL A 122 -0.699 9.603 -21.616 1.00 32.40 H new ATOM 0 HG22 VAL A 122 -0.018 7.970 -21.814 1.00 32.40 H new ATOM 0 HG23 VAL A 122 -1.782 8.200 -21.773 1.00 32.40 H new ATOM 1393 N VAL A 123 -2.992 6.113 -18.343 1.00 12.12 N ATOM 1394 CA VAL A 123 -4.401 5.763 -18.208 1.00 12.21 C ATOM 1395 C VAL A 123 -5.001 6.376 -16.947 1.00 72.43 C ATOM 1396 O VAL A 123 -4.539 6.115 -15.837 1.00 22.54 O ATOM 1397 CB VAL A 123 -4.599 4.236 -18.168 1.00 0.20 C ATOM 1398 CG1 VAL A 123 -3.574 3.589 -17.250 1.00 23.34 C ATOM 1399 CG2 VAL A 123 -6.014 3.894 -17.726 1.00 41.13 C ATOM 0 H VAL A 123 -2.443 5.989 -17.492 1.00 12.12 H new ATOM 0 HA VAL A 123 -4.912 6.165 -19.083 1.00 12.21 H new ATOM 0 HB VAL A 123 -4.451 3.841 -19.173 1.00 0.20 H new ATOM 0 HG11 VAL A 123 -3.729 2.510 -17.234 1.00 23.34 H new ATOM 0 HG12 VAL A 123 -2.570 3.806 -17.615 1.00 23.34 H new ATOM 0 HG13 VAL A 123 -3.687 3.987 -16.241 1.00 23.34 H new ATOM 0 HG21 VAL A 123 -6.136 2.811 -17.703 1.00 41.13 H new ATOM 0 HG22 VAL A 123 -6.192 4.300 -16.730 1.00 41.13 H new ATOM 0 HG23 VAL A 123 -6.728 4.325 -18.427 1.00 41.13 H new ATOM 1409 N PHE A 124 -6.035 7.191 -17.127 1.00 3.53 N ATOM 1410 CA PHE A 124 -6.699 7.842 -16.003 1.00 41.35 C ATOM 1411 C PHE A 124 -8.157 7.403 -15.905 1.00 61.10 C ATOM 1412 O PHE A 124 -8.826 7.204 -16.919 1.00 61.14 O ATOM 1413 CB PHE A 124 -6.622 9.363 -16.150 1.00 3.45 C ATOM 1414 CG PHE A 124 -7.841 9.967 -16.786 1.00 42.20 C ATOM 1415 CD1 PHE A 124 -8.016 9.922 -18.160 1.00 23.12 C ATOM 1416 CD2 PHE A 124 -8.812 10.580 -16.011 1.00 31.54 C ATOM 1417 CE1 PHE A 124 -9.136 10.477 -18.748 1.00 12.51 C ATOM 1418 CE2 PHE A 124 -9.935 11.137 -16.593 1.00 71.51 C ATOM 1419 CZ PHE A 124 -10.098 11.084 -17.964 1.00 3.44 C ATOM 0 H PHE A 124 -6.431 7.416 -18.039 1.00 3.53 H new ATOM 0 HA PHE A 124 -6.186 7.545 -15.088 1.00 41.35 H new ATOM 0 HB2 PHE A 124 -6.477 9.808 -15.166 1.00 3.45 H new ATOM 0 HB3 PHE A 124 -5.746 9.618 -16.747 1.00 3.45 H new ATOM 0 HD1 PHE A 124 -7.268 9.448 -18.778 1.00 23.12 H new ATOM 0 HD2 PHE A 124 -8.690 10.623 -14.939 1.00 31.54 H new ATOM 0 HE1 PHE A 124 -9.260 10.436 -19.820 1.00 12.51 H new ATOM 0 HE2 PHE A 124 -10.684 11.613 -15.977 1.00 71.51 H new ATOM 0 HZ PHE A 124 -10.976 11.516 -18.422 1.00 3.44 H new ATOM 1429 N ILE A 125 -8.642 7.253 -14.677 1.00 43.20 N ATOM 1430 CA ILE A 125 -10.020 6.838 -14.446 1.00 3.13 C ATOM 1431 C ILE A 125 -10.949 8.044 -14.355 1.00 31.34 C ATOM 1432 O ILE A 125 -10.624 9.045 -13.717 1.00 43.32 O ATOM 1433 CB ILE A 125 -10.148 6.007 -13.156 1.00 31.43 C ATOM 1434 CG1 ILE A 125 -9.666 4.575 -13.396 1.00 25.40 C ATOM 1435 CG2 ILE A 125 -11.588 6.011 -12.664 1.00 62.40 C ATOM 1436 CD1 ILE A 125 -8.215 4.488 -13.815 1.00 5.24 C ATOM 0 H ILE A 125 -8.101 7.413 -13.827 1.00 43.20 H new ATOM 0 HA ILE A 125 -10.311 6.221 -15.296 1.00 3.13 H new ATOM 0 HB ILE A 125 -9.520 6.458 -12.387 1.00 31.43 H new ATOM 0 HG12 ILE A 125 -9.808 3.995 -12.484 1.00 25.40 H new ATOM 0 HG13 ILE A 125 -10.286 4.116 -14.166 1.00 25.40 H new ATOM 0 HG21 ILE A 125 -11.662 5.419 -11.752 1.00 62.40 H new ATOM 0 HG22 ILE A 125 -11.900 7.035 -12.459 1.00 62.40 H new ATOM 0 HG23 ILE A 125 -12.235 5.581 -13.429 1.00 62.40 H new ATOM 0 HD11 ILE A 125 -7.942 3.444 -13.968 1.00 5.24 H new ATOM 0 HD12 ILE A 125 -8.071 5.040 -14.744 1.00 5.24 H new ATOM 0 HD13 ILE A 125 -7.585 4.917 -13.036 1.00 5.24 H new ATOM 1448 N VAL A 126 -12.109 7.939 -14.995 1.00 51.43 N ATOM 1449 CA VAL A 126 -13.088 9.020 -14.985 1.00 32.24 C ATOM 1450 C VAL A 126 -14.423 8.546 -14.422 1.00 33.14 C ATOM 1451 O VAL A 126 -15.009 7.567 -14.886 1.00 2.23 O ATOM 1452 CB VAL A 126 -13.312 9.588 -16.399 1.00 13.15 C ATOM 1453 CG1 VAL A 126 -13.153 11.101 -16.398 1.00 30.24 C ATOM 1454 CG2 VAL A 126 -12.355 8.943 -17.389 1.00 42.53 C ATOM 0 H VAL A 126 -12.394 7.117 -15.527 1.00 51.43 H new ATOM 0 HA VAL A 126 -12.686 9.806 -14.346 1.00 32.24 H new ATOM 0 HB VAL A 126 -14.331 9.355 -16.709 1.00 13.15 H new ATOM 0 HG11 VAL A 126 -13.315 11.485 -17.405 1.00 30.24 H new ATOM 0 HG12 VAL A 126 -13.883 11.543 -15.720 1.00 30.24 H new ATOM 0 HG13 VAL A 126 -12.147 11.361 -16.068 1.00 30.24 H new ATOM 0 HG21 VAL A 126 -12.527 9.356 -18.383 1.00 42.53 H new ATOM 0 HG22 VAL A 126 -11.328 9.144 -17.085 1.00 42.53 H new ATOM 0 HG23 VAL A 126 -12.523 7.866 -17.409 1.00 42.53 H new ATOM 1464 N PRO A 127 -14.919 9.256 -13.397 1.00 22.40 N ATOM 1465 CA PRO A 127 -16.192 8.927 -12.749 1.00 23.14 C ATOM 1466 C PRO A 127 -17.390 9.206 -13.649 1.00 51.11 C ATOM 1467 O PRO A 127 -18.529 8.906 -13.294 1.00 11.21 O ATOM 1468 CB PRO A 127 -16.215 9.848 -11.526 1.00 73.11 C ATOM 1469 CG PRO A 127 -15.346 10.998 -11.902 1.00 14.23 C ATOM 1470 CD PRO A 127 -14.275 10.434 -12.793 1.00 24.12 C ATOM 0 HA PRO A 127 -16.263 7.867 -12.503 1.00 23.14 H new ATOM 0 HB2 PRO A 127 -17.229 10.176 -11.297 1.00 73.11 H new ATOM 0 HB3 PRO A 127 -15.836 9.339 -10.640 1.00 73.11 H new ATOM 0 HG2 PRO A 127 -15.919 11.767 -12.420 1.00 14.23 H new ATOM 0 HG3 PRO A 127 -14.912 11.465 -11.018 1.00 14.23 H new ATOM 0 HD2 PRO A 127 -13.962 11.153 -13.550 1.00 24.12 H new ATOM 0 HD3 PRO A 127 -13.385 10.159 -12.227 1.00 24.12 H new ATOM 1478 N GLY A 128 -17.125 9.782 -14.818 1.00 11.32 N ATOM 1479 CA GLY A 128 -18.192 10.092 -15.751 1.00 73.12 C ATOM 1480 C GLY A 128 -18.790 11.464 -15.514 1.00 11.41 C ATOM 1481 O GLY A 128 -19.262 12.113 -16.447 1.00 50.34 O ATOM 0 H GLY A 128 -16.190 10.039 -15.135 1.00 11.32 H new ATOM 0 HA2 GLY A 128 -17.807 10.038 -16.769 1.00 73.12 H new ATOM 0 HA3 GLY A 128 -18.975 9.338 -15.666 1.00 73.12 H new ATOM 1485 N SER A 129 -18.772 11.908 -14.261 1.00 30.52 N ATOM 1486 CA SER A 129 -19.322 13.210 -13.903 1.00 24.25 C ATOM 1487 C SER A 129 -19.080 13.514 -12.427 1.00 73.01 C ATOM 1488 O SER A 129 -19.197 12.635 -11.574 1.00 14.51 O ATOM 1489 CB SER A 129 -20.820 13.255 -14.206 1.00 14.41 C ATOM 1490 OG SER A 129 -21.254 14.585 -14.435 1.00 71.25 O ATOM 0 H SER A 129 -18.382 11.385 -13.477 1.00 30.52 H new ATOM 0 HA SER A 129 -18.815 13.968 -14.500 1.00 24.25 H new ATOM 0 HB2 SER A 129 -21.036 12.643 -15.082 1.00 14.41 H new ATOM 0 HB3 SER A 129 -21.376 12.826 -13.372 1.00 14.41 H new ATOM 0 HG SER A 129 -22.215 14.587 -14.628 1.00 71.25 H new ATOM 1496 N ASN A 130 -18.742 14.766 -12.135 1.00 75.20 N ATOM 1497 CA ASN A 130 -18.484 15.187 -10.763 1.00 43.30 C ATOM 1498 C ASN A 130 -19.622 14.763 -9.840 1.00 2.12 C ATOM 1499 O ASN A 130 -19.409 14.487 -8.659 1.00 5.10 O ATOM 1500 CB ASN A 130 -18.300 16.705 -10.700 1.00 24.11 C ATOM 1501 CG ASN A 130 -16.857 17.122 -10.913 1.00 72.33 C ATOM 1502 OD1 ASN A 130 -16.013 16.308 -11.289 1.00 74.13 O ATOM 1503 ND2 ASN A 130 -16.568 18.395 -10.673 1.00 42.31 N ATOM 0 H ASN A 130 -18.641 15.506 -12.830 1.00 75.20 H new ATOM 0 HA ASN A 130 -17.568 14.702 -10.427 1.00 43.30 H new ATOM 0 HB2 ASN A 130 -18.927 17.176 -11.457 1.00 24.11 H new ATOM 0 HB3 ASN A 130 -18.642 17.070 -9.731 1.00 24.11 H new ATOM 0 HD21 ASN A 130 -15.614 18.734 -10.799 1.00 42.31 H new ATOM 0 HD22 ASN A 130 -17.300 19.034 -10.363 1.00 42.31 H new ATOM 1510 N LYS A 131 -20.832 14.713 -10.386 1.00 61.51 N ATOM 1511 CA LYS A 131 -22.005 14.320 -9.614 1.00 2.21 C ATOM 1512 C LYS A 131 -22.162 12.803 -9.596 1.00 0.10 C ATOM 1513 O LYS A 131 -22.670 12.232 -8.630 1.00 42.35 O ATOM 1514 CB LYS A 131 -23.264 14.967 -10.196 1.00 2.13 C ATOM 1515 CG LYS A 131 -24.539 14.579 -9.468 1.00 31.40 C ATOM 1516 CD LYS A 131 -25.629 15.620 -9.659 1.00 32.14 C ATOM 1517 CE LYS A 131 -26.438 15.355 -10.919 1.00 54.31 C ATOM 1518 NZ LYS A 131 -25.794 15.944 -12.126 1.00 22.24 N ATOM 0 H LYS A 131 -21.026 14.940 -11.361 1.00 61.51 H new ATOM 0 HA LYS A 131 -21.867 14.665 -8.589 1.00 2.21 H new ATOM 0 HB2 LYS A 131 -23.153 16.051 -10.165 1.00 2.13 H new ATOM 0 HB3 LYS A 131 -23.355 14.686 -11.245 1.00 2.13 H new ATOM 0 HG2 LYS A 131 -24.889 13.614 -9.834 1.00 31.40 H new ATOM 0 HG3 LYS A 131 -24.330 14.460 -8.405 1.00 31.40 H new ATOM 0 HD2 LYS A 131 -26.291 15.618 -8.793 1.00 32.14 H new ATOM 0 HD3 LYS A 131 -25.181 16.612 -9.715 1.00 32.14 H new ATOM 0 HE2 LYS A 131 -26.553 14.280 -11.057 1.00 54.31 H new ATOM 0 HE3 LYS A 131 -27.439 15.771 -10.802 1.00 54.31 H new ATOM 0 HZ1 LYS A 131 -26.505 16.063 -12.876 1.00 22.24 H new ATOM 0 HZ2 LYS A 131 -25.386 16.870 -11.885 1.00 22.24 H new ATOM 0 HZ3 LYS A 131 -25.040 15.311 -12.461 1.00 22.24 H new ATOM 1532 N LYS A 132 -21.722 12.155 -10.669 1.00 22.41 N ATOM 1533 CA LYS A 132 -21.811 10.703 -10.776 1.00 45.21 C ATOM 1534 C LYS A 132 -21.105 10.027 -9.605 1.00 33.12 C ATOM 1535 O LYS A 132 -21.388 8.874 -9.278 1.00 14.22 O ATOM 1536 CB LYS A 132 -21.197 10.230 -12.096 1.00 55.32 C ATOM 1537 CG LYS A 132 -22.221 10.007 -13.196 1.00 65.24 C ATOM 1538 CD LYS A 132 -23.044 8.755 -12.946 1.00 35.13 C ATOM 1539 CE LYS A 132 -24.064 8.528 -14.051 1.00 54.31 C ATOM 1540 NZ LYS A 132 -25.195 9.494 -13.969 1.00 43.45 N ATOM 0 H LYS A 132 -21.300 12.612 -11.477 1.00 22.41 H new ATOM 0 HA LYS A 132 -22.865 10.426 -10.752 1.00 45.21 H new ATOM 0 HB2 LYS A 132 -20.468 10.967 -12.433 1.00 55.32 H new ATOM 0 HB3 LYS A 132 -20.654 9.301 -11.923 1.00 55.32 H new ATOM 0 HG2 LYS A 132 -22.882 10.871 -13.260 1.00 65.24 H new ATOM 0 HG3 LYS A 132 -21.712 9.923 -14.156 1.00 65.24 H new ATOM 0 HD2 LYS A 132 -22.383 7.891 -12.877 1.00 35.13 H new ATOM 0 HD3 LYS A 132 -23.557 8.841 -11.988 1.00 35.13 H new ATOM 0 HE2 LYS A 132 -23.576 8.622 -15.021 1.00 54.31 H new ATOM 0 HE3 LYS A 132 -24.450 7.511 -13.986 1.00 54.31 H new ATOM 0 HZ1 LYS A 132 -25.885 9.285 -14.718 1.00 43.45 H new ATOM 0 HZ2 LYS A 132 -25.656 9.411 -13.041 1.00 43.45 H new ATOM 0 HZ3 LYS A 132 -24.834 10.462 -14.091 1.00 43.45 H new ATOM 1554 N LYS A 133 -20.187 10.751 -8.975 1.00 44.42 N ATOM 1555 CA LYS A 133 -19.442 10.223 -7.838 1.00 53.30 C ATOM 1556 C LYS A 133 -20.390 9.748 -6.741 1.00 4.31 C ATOM 1557 O LYS A 133 -20.027 8.911 -5.915 1.00 32.25 O ATOM 1558 CB LYS A 133 -18.495 11.289 -7.283 1.00 13.55 C ATOM 1559 CG LYS A 133 -17.364 10.721 -6.444 1.00 20.43 C ATOM 1560 CD LYS A 133 -16.340 11.787 -6.093 1.00 24.43 C ATOM 1561 CE LYS A 133 -16.808 12.648 -4.930 1.00 41.20 C ATOM 1562 NZ LYS A 133 -15.666 13.153 -4.118 1.00 61.23 N ATOM 0 H LYS A 133 -19.940 11.707 -9.233 1.00 44.42 H new ATOM 0 HA LYS A 133 -18.857 9.371 -8.182 1.00 53.30 H new ATOM 0 HB2 LYS A 133 -18.072 11.854 -8.113 1.00 13.55 H new ATOM 0 HB3 LYS A 133 -19.067 11.992 -6.678 1.00 13.55 H new ATOM 0 HG2 LYS A 133 -17.770 10.290 -5.529 1.00 20.43 H new ATOM 0 HG3 LYS A 133 -16.877 9.912 -6.989 1.00 20.43 H new ATOM 0 HD2 LYS A 133 -15.392 11.313 -5.838 1.00 24.43 H new ATOM 0 HD3 LYS A 133 -16.157 12.417 -6.963 1.00 24.43 H new ATOM 0 HE2 LYS A 133 -17.383 13.492 -5.311 1.00 41.20 H new ATOM 0 HE3 LYS A 133 -17.477 12.067 -4.294 1.00 41.20 H new ATOM 0 HZ1 LYS A 133 -16.027 13.735 -3.336 1.00 61.23 H new ATOM 0 HZ2 LYS A 133 -15.131 12.348 -3.733 1.00 61.23 H new ATOM 0 HZ3 LYS A 133 -15.041 13.728 -4.718 1.00 61.23 H new ATOM 1576 N ASP A 134 -21.604 10.287 -6.740 1.00 42.10 N ATOM 1577 CA ASP A 134 -22.604 9.916 -5.746 1.00 12.21 C ATOM 1578 C ASP A 134 -23.742 9.129 -6.388 1.00 15.21 C ATOM 1579 O ASP A 134 -24.867 9.126 -5.889 1.00 52.33 O ATOM 1580 CB ASP A 134 -23.156 11.165 -5.056 1.00 73.33 C ATOM 1581 CG ASP A 134 -23.972 10.832 -3.823 1.00 31.24 C ATOM 1582 OD1 ASP A 134 -23.368 10.463 -2.793 1.00 53.42 O ATOM 1583 OD2 ASP A 134 -25.214 10.941 -3.886 1.00 74.52 O ATOM 0 H ASP A 134 -21.919 10.982 -7.416 1.00 42.10 H new ATOM 0 HA ASP A 134 -22.123 9.282 -5.001 1.00 12.21 H new ATOM 0 HB2 ASP A 134 -22.329 11.817 -4.776 1.00 73.33 H new ATOM 0 HB3 ASP A 134 -23.776 11.721 -5.759 1.00 73.33 H new ATOM 1588 N GLY A 135 -23.442 8.463 -7.499 1.00 21.24 N ATOM 1589 CA GLY A 135 -24.450 7.682 -8.191 1.00 55.43 C ATOM 1590 C GLY A 135 -24.566 6.272 -7.648 1.00 73.14 C ATOM 1591 O GLY A 135 -23.616 5.739 -7.075 1.00 12.14 O ATOM 0 H GLY A 135 -22.519 8.451 -7.932 1.00 21.24 H new ATOM 0 HA2 GLY A 135 -25.415 8.182 -8.104 1.00 55.43 H new ATOM 0 HA3 GLY A 135 -24.207 7.640 -9.253 1.00 55.43 H new ATOM 1595 N LYS A 136 -25.735 5.665 -7.828 1.00 24.25 N ATOM 1596 CA LYS A 136 -25.973 4.307 -7.351 1.00 40.54 C ATOM 1597 C LYS A 136 -25.093 3.308 -8.095 1.00 31.41 C ATOM 1598 O LYS A 136 -25.241 3.114 -9.301 1.00 25.23 O ATOM 1599 CB LYS A 136 -27.447 3.935 -7.527 1.00 21.03 C ATOM 1600 CG LYS A 136 -28.298 4.229 -6.304 1.00 13.41 C ATOM 1601 CD LYS A 136 -28.143 3.152 -5.244 1.00 34.21 C ATOM 1602 CE LYS A 136 -28.964 1.916 -5.581 1.00 12.42 C ATOM 1603 NZ LYS A 136 -30.381 2.055 -5.143 1.00 42.31 N ATOM 0 H LYS A 136 -26.532 6.092 -8.300 1.00 24.25 H new ATOM 0 HA LYS A 136 -25.719 4.270 -6.292 1.00 40.54 H new ATOM 0 HB2 LYS A 136 -27.851 4.480 -8.380 1.00 21.03 H new ATOM 0 HB3 LYS A 136 -27.520 2.873 -7.763 1.00 21.03 H new ATOM 0 HG2 LYS A 136 -28.015 5.195 -5.886 1.00 13.41 H new ATOM 0 HG3 LYS A 136 -29.345 4.303 -6.598 1.00 13.41 H new ATOM 0 HD2 LYS A 136 -27.092 2.878 -5.153 1.00 34.21 H new ATOM 0 HD3 LYS A 136 -28.455 3.545 -4.276 1.00 34.21 H new ATOM 0 HE2 LYS A 136 -28.932 1.741 -6.656 1.00 12.42 H new ATOM 0 HE3 LYS A 136 -28.520 1.043 -5.102 1.00 12.42 H new ATOM 0 HZ1 LYS A 136 -30.907 1.193 -5.391 1.00 42.31 H new ATOM 0 HZ2 LYS A 136 -30.414 2.197 -4.113 1.00 42.31 H new ATOM 0 HZ3 LYS A 136 -30.813 2.873 -5.619 1.00 42.31 H new ATOM 1617 N ASN A 137 -24.179 2.675 -7.367 1.00 31.43 N ATOM 1618 CA ASN A 137 -23.276 1.694 -7.958 1.00 31.32 C ATOM 1619 C ASN A 137 -22.323 1.130 -6.908 1.00 61.15 C ATOM 1620 O ASN A 137 -22.550 1.273 -5.707 1.00 24.43 O ATOM 1621 CB ASN A 137 -22.479 2.327 -9.100 1.00 24.12 C ATOM 1622 CG ASN A 137 -22.658 1.585 -10.411 1.00 3.54 C ATOM 1623 OD1 ASN A 137 -22.822 2.198 -11.466 1.00 15.24 O ATOM 1624 ND2 ASN A 137 -22.626 0.259 -10.349 1.00 54.31 N ATOM 0 H ASN A 137 -24.044 2.824 -6.367 1.00 31.43 H new ATOM 0 HA ASN A 137 -23.877 0.875 -8.354 1.00 31.32 H new ATOM 0 HB2 ASN A 137 -22.792 3.363 -9.227 1.00 24.12 H new ATOM 0 HB3 ASN A 137 -21.422 2.343 -8.836 1.00 24.12 H new ATOM 0 HD21 ASN A 137 -22.740 -0.294 -11.198 1.00 54.31 H new ATOM 0 HD22 ASN A 137 -22.488 -0.206 -9.452 1.00 54.31 H new ATOM 1631 N LYS A 138 -21.255 0.489 -7.371 1.00 3.21 N ATOM 1632 CA LYS A 138 -20.265 -0.095 -6.474 1.00 64.10 C ATOM 1633 C LYS A 138 -19.217 0.939 -6.072 1.00 74.52 C ATOM 1634 O LYS A 138 -18.123 0.587 -5.633 1.00 41.31 O ATOM 1635 CB LYS A 138 -19.585 -1.292 -7.142 1.00 63.41 C ATOM 1636 CG LYS A 138 -18.790 -0.926 -8.384 1.00 13.13 C ATOM 1637 CD LYS A 138 -19.591 -1.174 -9.651 1.00 41.42 C ATOM 1638 CE LYS A 138 -18.688 -1.551 -10.816 1.00 33.13 C ATOM 1639 NZ LYS A 138 -17.645 -0.519 -11.066 1.00 41.52 N ATOM 0 H LYS A 138 -21.053 0.361 -8.363 1.00 3.21 H new ATOM 0 HA LYS A 138 -20.781 -0.432 -5.575 1.00 64.10 H new ATOM 0 HB2 LYS A 138 -18.919 -1.769 -6.423 1.00 63.41 H new ATOM 0 HB3 LYS A 138 -20.344 -2.027 -7.410 1.00 63.41 H new ATOM 0 HG2 LYS A 138 -18.500 0.124 -8.335 1.00 13.13 H new ATOM 0 HG3 LYS A 138 -17.870 -1.510 -8.414 1.00 13.13 H new ATOM 0 HD2 LYS A 138 -20.313 -1.971 -9.476 1.00 41.42 H new ATOM 0 HD3 LYS A 138 -20.159 -0.279 -9.904 1.00 41.42 H new ATOM 0 HE2 LYS A 138 -18.209 -2.508 -10.609 1.00 33.13 H new ATOM 0 HE3 LYS A 138 -19.291 -1.683 -11.715 1.00 33.13 H new ATOM 0 HZ1 LYS A 138 -17.729 -0.170 -12.042 1.00 41.52 H new ATOM 0 HZ2 LYS A 138 -17.774 0.272 -10.403 1.00 41.52 H new ATOM 0 HZ3 LYS A 138 -16.703 -0.937 -10.927 1.00 41.52 H new ATOM 1653 N GLU A 139 -19.562 2.213 -6.224 1.00 42.53 N ATOM 1654 CA GLU A 139 -18.650 3.297 -5.876 1.00 53.11 C ATOM 1655 C GLU A 139 -18.098 3.111 -4.466 1.00 2.31 C ATOM 1656 O GLU A 139 -17.016 3.601 -4.143 1.00 60.32 O ATOM 1657 CB GLU A 139 -19.363 4.647 -5.983 1.00 30.13 C ATOM 1658 CG GLU A 139 -18.428 5.839 -5.870 1.00 51.43 C ATOM 1659 CD GLU A 139 -17.729 6.158 -7.177 1.00 64.45 C ATOM 1660 OE1 GLU A 139 -18.087 5.546 -8.206 1.00 21.44 O ATOM 1661 OE2 GLU A 139 -16.823 7.018 -7.173 1.00 33.54 O ATOM 0 H GLU A 139 -20.465 2.520 -6.585 1.00 42.53 H new ATOM 0 HA GLU A 139 -17.817 3.278 -6.579 1.00 53.11 H new ATOM 0 HB2 GLU A 139 -19.888 4.697 -6.937 1.00 30.13 H new ATOM 0 HB3 GLU A 139 -20.118 4.713 -5.200 1.00 30.13 H new ATOM 0 HG2 GLU A 139 -18.995 6.711 -5.543 1.00 51.43 H new ATOM 0 HG3 GLU A 139 -17.681 5.638 -5.102 1.00 51.43 H new ATOM 1668 N GLU A 140 -18.850 2.401 -3.631 1.00 2.13 N ATOM 1669 CA GLU A 140 -18.436 2.152 -2.255 1.00 1.11 C ATOM 1670 C GLU A 140 -17.004 1.626 -2.204 1.00 51.42 C ATOM 1671 O GLU A 140 -16.064 2.380 -1.955 1.00 13.43 O ATOM 1672 CB GLU A 140 -19.382 1.152 -1.587 1.00 60.23 C ATOM 1673 CG GLU A 140 -18.922 0.705 -0.210 1.00 12.33 C ATOM 1674 CD GLU A 140 -18.546 1.870 0.685 1.00 24.15 C ATOM 1675 OE1 GLU A 140 -19.454 2.620 1.098 1.00 54.32 O ATOM 1676 OE2 GLU A 140 -17.341 2.030 0.974 1.00 40.33 O ATOM 0 H GLU A 140 -19.748 1.988 -3.883 1.00 2.13 H new ATOM 0 HA GLU A 140 -18.477 3.097 -1.714 1.00 1.11 H new ATOM 0 HB2 GLU A 140 -20.371 1.602 -1.502 1.00 60.23 H new ATOM 0 HB3 GLU A 140 -19.484 0.277 -2.229 1.00 60.23 H new ATOM 0 HG2 GLU A 140 -19.716 0.128 0.265 1.00 12.33 H new ATOM 0 HG3 GLU A 140 -18.064 0.041 -0.315 1.00 12.33 H new ATOM 1683 N GLU A 141 -16.848 0.328 -2.442 1.00 61.11 N ATOM 1684 CA GLU A 141 -15.531 -0.299 -2.422 1.00 54.30 C ATOM 1685 C GLU A 141 -14.658 0.234 -3.554 1.00 60.03 C ATOM 1686 O GLU A 141 -13.443 0.367 -3.406 1.00 10.54 O ATOM 1687 CB GLU A 141 -15.664 -1.819 -2.537 1.00 43.21 C ATOM 1688 CG GLU A 141 -14.349 -2.559 -2.359 1.00 20.41 C ATOM 1689 CD GLU A 141 -13.986 -2.760 -0.900 1.00 64.25 C ATOM 1690 OE1 GLU A 141 -14.737 -3.465 -0.194 1.00 41.02 O ATOM 1691 OE2 GLU A 141 -12.951 -2.213 -0.465 1.00 50.04 O ATOM 0 H GLU A 141 -17.616 -0.310 -2.651 1.00 61.11 H new ATOM 0 HA GLU A 141 -15.054 -0.054 -1.473 1.00 54.30 H new ATOM 0 HB2 GLU A 141 -16.374 -2.171 -1.788 1.00 43.21 H new ATOM 0 HB3 GLU A 141 -16.081 -2.066 -3.513 1.00 43.21 H new ATOM 0 HG2 GLU A 141 -14.413 -3.530 -2.851 1.00 20.41 H new ATOM 0 HG3 GLU A 141 -13.553 -2.003 -2.854 1.00 20.41 H new ATOM 1698 N TYR A 142 -15.286 0.536 -4.685 1.00 65.24 N ATOM 1699 CA TYR A 142 -14.566 1.051 -5.844 1.00 73.05 C ATOM 1700 C TYR A 142 -13.793 2.317 -5.487 1.00 62.44 C ATOM 1701 O TYR A 142 -12.562 2.332 -5.504 1.00 42.20 O ATOM 1702 CB TYR A 142 -15.540 1.341 -6.988 1.00 32.41 C ATOM 1703 CG TYR A 142 -15.010 2.333 -7.998 1.00 71.11 C ATOM 1704 CD1 TYR A 142 -14.124 1.936 -8.992 1.00 3.52 C ATOM 1705 CD2 TYR A 142 -15.397 3.667 -7.959 1.00 44.02 C ATOM 1706 CE1 TYR A 142 -13.636 2.840 -9.916 1.00 74.02 C ATOM 1707 CE2 TYR A 142 -14.915 4.577 -8.880 1.00 55.25 C ATOM 1708 CZ TYR A 142 -14.035 4.159 -9.857 1.00 33.04 C ATOM 1709 OH TYR A 142 -13.553 5.062 -10.776 1.00 72.35 O ATOM 0 H TYR A 142 -16.291 0.433 -4.824 1.00 65.24 H new ATOM 0 HA TYR A 142 -13.854 0.290 -6.165 1.00 73.05 H new ATOM 0 HB2 TYR A 142 -15.776 0.407 -7.498 1.00 32.41 H new ATOM 0 HB3 TYR A 142 -16.473 1.722 -6.572 1.00 32.41 H new ATOM 0 HD1 TYR A 142 -13.812 0.903 -9.043 1.00 3.52 H new ATOM 0 HD2 TYR A 142 -16.086 3.998 -7.196 1.00 44.02 H new ATOM 0 HE1 TYR A 142 -12.946 2.515 -10.681 1.00 74.02 H new ATOM 0 HE2 TYR A 142 -15.225 5.610 -8.835 1.00 55.25 H new ATOM 0 HH TYR A 142 -13.933 5.947 -10.595 1.00 72.35 H new ATOM 1719 N LYS A 143 -14.524 3.377 -5.164 1.00 14.53 N ATOM 1720 CA LYS A 143 -13.910 4.649 -4.800 1.00 31.10 C ATOM 1721 C LYS A 143 -13.122 4.520 -3.501 1.00 3.25 C ATOM 1722 O LYS A 143 -12.149 5.241 -3.281 1.00 0.11 O ATOM 1723 CB LYS A 143 -14.981 5.733 -4.654 1.00 63.32 C ATOM 1724 CG LYS A 143 -14.416 7.105 -4.331 1.00 14.35 C ATOM 1725 CD LYS A 143 -15.456 7.994 -3.669 1.00 74.10 C ATOM 1726 CE LYS A 143 -15.677 7.607 -2.215 1.00 25.33 C ATOM 1727 NZ LYS A 143 -16.426 8.655 -1.469 1.00 12.21 N ATOM 0 H LYS A 143 -15.544 3.381 -5.147 1.00 14.53 H new ATOM 0 HA LYS A 143 -13.221 4.933 -5.596 1.00 31.10 H new ATOM 0 HB2 LYS A 143 -15.554 5.794 -5.580 1.00 63.32 H new ATOM 0 HB3 LYS A 143 -15.677 5.441 -3.867 1.00 63.32 H new ATOM 0 HG2 LYS A 143 -13.554 6.999 -3.672 1.00 14.35 H new ATOM 0 HG3 LYS A 143 -14.061 7.578 -5.247 1.00 14.35 H new ATOM 0 HD2 LYS A 143 -15.135 9.034 -3.725 1.00 74.10 H new ATOM 0 HD3 LYS A 143 -16.398 7.921 -4.213 1.00 74.10 H new ATOM 0 HE2 LYS A 143 -16.226 6.666 -2.169 1.00 25.33 H new ATOM 0 HE3 LYS A 143 -14.714 7.438 -1.734 1.00 25.33 H new ATOM 0 HZ1 LYS A 143 -16.556 8.353 -0.482 1.00 12.21 H new ATOM 0 HZ2 LYS A 143 -15.890 9.546 -1.491 1.00 12.21 H new ATOM 0 HZ3 LYS A 143 -17.356 8.799 -1.912 1.00 12.21 H new ATOM 1741 N GLU A 144 -13.548 3.597 -2.644 1.00 65.00 N ATOM 1742 CA GLU A 144 -12.880 3.375 -1.367 1.00 63.30 C ATOM 1743 C GLU A 144 -11.412 3.014 -1.576 1.00 44.52 C ATOM 1744 O GLU A 144 -10.519 3.656 -1.023 1.00 1.41 O ATOM 1745 CB GLU A 144 -13.583 2.263 -0.585 1.00 64.13 C ATOM 1746 CG GLU A 144 -12.806 1.790 0.632 1.00 1.10 C ATOM 1747 CD GLU A 144 -12.497 2.916 1.600 1.00 23.41 C ATOM 1748 OE1 GLU A 144 -13.304 3.864 1.685 1.00 0.32 O ATOM 1749 OE2 GLU A 144 -11.447 2.847 2.273 1.00 63.20 O ATOM 0 H GLU A 144 -14.352 2.992 -2.811 1.00 65.00 H new ATOM 0 HA GLU A 144 -12.931 4.301 -0.794 1.00 63.30 H new ATOM 0 HB2 GLU A 144 -14.562 2.619 -0.265 1.00 64.13 H new ATOM 0 HB3 GLU A 144 -13.753 1.415 -1.249 1.00 64.13 H new ATOM 0 HG2 GLU A 144 -13.379 1.020 1.148 1.00 1.10 H new ATOM 0 HG3 GLU A 144 -11.873 1.329 0.307 1.00 1.10 H new ATOM 1756 N SER A 145 -11.170 1.983 -2.379 1.00 32.44 N ATOM 1757 CA SER A 145 -9.811 1.533 -2.658 1.00 54.20 C ATOM 1758 C SER A 145 -9.067 2.554 -3.514 1.00 21.34 C ATOM 1759 O SER A 145 -7.879 2.804 -3.308 1.00 50.35 O ATOM 1760 CB SER A 145 -9.836 0.177 -3.367 1.00 4.54 C ATOM 1761 OG SER A 145 -10.612 -0.762 -2.643 1.00 64.23 O ATOM 0 H SER A 145 -11.897 1.443 -2.848 1.00 32.44 H new ATOM 0 HA SER A 145 -9.286 1.429 -1.708 1.00 54.20 H new ATOM 0 HB2 SER A 145 -10.245 0.295 -4.370 1.00 4.54 H new ATOM 0 HB3 SER A 145 -8.818 -0.197 -3.480 1.00 4.54 H new ATOM 0 HG SER A 145 -11.564 -0.562 -2.763 1.00 64.23 H new ATOM 1767 N PHE A 146 -9.774 3.140 -4.474 1.00 32.31 N ATOM 1768 CA PHE A 146 -9.181 4.133 -5.362 1.00 75.44 C ATOM 1769 C PHE A 146 -8.745 5.369 -4.582 1.00 40.11 C ATOM 1770 O PHE A 146 -7.560 5.696 -4.529 1.00 53.44 O ATOM 1771 CB PHE A 146 -10.177 4.530 -6.454 1.00 71.13 C ATOM 1772 CG PHE A 146 -10.025 3.738 -7.722 1.00 5.15 C ATOM 1773 CD1 PHE A 146 -9.260 2.583 -7.744 1.00 61.23 C ATOM 1774 CD2 PHE A 146 -10.646 4.149 -8.890 1.00 31.23 C ATOM 1775 CE1 PHE A 146 -9.117 1.853 -8.909 1.00 53.03 C ATOM 1776 CE2 PHE A 146 -10.507 3.423 -10.058 1.00 35.33 C ATOM 1777 CZ PHE A 146 -9.743 2.273 -10.067 1.00 62.30 C ATOM 0 H PHE A 146 -10.758 2.945 -4.657 1.00 32.31 H new ATOM 0 HA PHE A 146 -8.300 3.689 -5.826 1.00 75.44 H new ATOM 0 HB2 PHE A 146 -11.191 4.401 -6.074 1.00 71.13 H new ATOM 0 HB3 PHE A 146 -10.053 5.589 -6.680 1.00 71.13 H new ATOM 0 HD1 PHE A 146 -8.770 2.249 -6.841 1.00 61.23 H new ATOM 0 HD2 PHE A 146 -11.246 5.047 -8.888 1.00 31.23 H new ATOM 0 HE1 PHE A 146 -8.517 0.955 -8.914 1.00 53.03 H new ATOM 0 HE2 PHE A 146 -10.995 3.755 -10.962 1.00 35.33 H new ATOM 0 HZ PHE A 146 -9.635 1.703 -10.978 1.00 62.30 H new ATOM 1787 N ASN A 147 -9.712 6.052 -3.978 1.00 41.10 N ATOM 1788 CA ASN A 147 -9.429 7.253 -3.201 1.00 44.42 C ATOM 1789 C ASN A 147 -8.335 6.989 -2.170 1.00 52.44 C ATOM 1790 O ASN A 147 -7.427 7.801 -1.993 1.00 74.01 O ATOM 1791 CB ASN A 147 -10.697 7.744 -2.501 1.00 14.21 C ATOM 1792 CG ASN A 147 -10.857 7.154 -1.113 1.00 42.20 C ATOM 1793 OD1 ASN A 147 -11.477 6.105 -0.940 1.00 22.20 O ATOM 1794 ND2 ASN A 147 -10.296 7.829 -0.116 1.00 33.53 N ATOM 0 H ASN A 147 -10.698 5.794 -4.012 1.00 41.10 H new ATOM 0 HA ASN A 147 -9.079 8.025 -3.887 1.00 44.42 H new ATOM 0 HB2 ASN A 147 -10.671 8.831 -2.430 1.00 14.21 H new ATOM 0 HB3 ASN A 147 -11.566 7.484 -3.105 1.00 14.21 H new ATOM 0 HD21 ASN A 147 -10.370 7.482 0.840 1.00 33.53 H new ATOM 0 HD22 ASN A 147 -9.791 8.695 -0.307 1.00 33.53 H new ATOM 1801 N GLU A 148 -8.430 5.849 -1.494 1.00 64.45 N ATOM 1802 CA GLU A 148 -7.448 5.478 -0.481 1.00 53.34 C ATOM 1803 C GLU A 148 -6.053 5.369 -1.090 1.00 11.13 C ATOM 1804 O GLU A 148 -5.105 5.994 -0.613 1.00 72.24 O ATOM 1805 CB GLU A 148 -7.836 4.152 0.175 1.00 62.52 C ATOM 1806 CG GLU A 148 -6.833 3.669 1.210 1.00 75.22 C ATOM 1807 CD GLU A 148 -7.262 2.378 1.879 1.00 34.35 C ATOM 1808 OE1 GLU A 148 -7.703 1.455 1.163 1.00 70.10 O ATOM 1809 OE2 GLU A 148 -7.157 2.291 3.121 1.00 62.41 O ATOM 0 H GLU A 148 -9.176 5.167 -1.629 1.00 64.45 H new ATOM 0 HA GLU A 148 -7.433 6.260 0.278 1.00 53.34 H new ATOM 0 HB2 GLU A 148 -8.811 4.263 0.650 1.00 62.52 H new ATOM 0 HB3 GLU A 148 -7.943 3.391 -0.598 1.00 62.52 H new ATOM 0 HG2 GLU A 148 -5.865 3.522 0.731 1.00 75.22 H new ATOM 0 HG3 GLU A 148 -6.699 4.440 1.969 1.00 75.22 H new ATOM 1816 N VAL A 149 -5.935 4.570 -2.145 1.00 51.05 N ATOM 1817 CA VAL A 149 -4.657 4.378 -2.820 1.00 42.41 C ATOM 1818 C VAL A 149 -4.143 5.689 -3.406 1.00 61.53 C ATOM 1819 O VAL A 149 -3.084 6.182 -3.018 1.00 30.02 O ATOM 1820 CB VAL A 149 -4.768 3.333 -3.946 1.00 43.42 C ATOM 1821 CG1 VAL A 149 -3.467 3.254 -4.731 1.00 31.21 C ATOM 1822 CG2 VAL A 149 -5.140 1.973 -3.376 1.00 2.34 C ATOM 0 H VAL A 149 -6.709 4.045 -2.551 1.00 51.05 H new ATOM 0 HA VAL A 149 -3.953 4.018 -2.069 1.00 42.41 H new ATOM 0 HB VAL A 149 -5.559 3.643 -4.629 1.00 43.42 H new ATOM 0 HG11 VAL A 149 -3.564 2.511 -5.522 1.00 31.21 H new ATOM 0 HG12 VAL A 149 -3.248 4.227 -5.172 1.00 31.21 H new ATOM 0 HG13 VAL A 149 -2.655 2.968 -4.062 1.00 31.21 H new ATOM 0 HG21 VAL A 149 -5.214 1.247 -4.186 1.00 2.34 H new ATOM 0 HG22 VAL A 149 -4.374 1.652 -2.670 1.00 2.34 H new ATOM 0 HG23 VAL A 149 -6.099 2.043 -2.863 1.00 2.34 H new ATOM 1832 N VAL A 150 -4.901 6.248 -4.344 1.00 45.51 N ATOM 1833 CA VAL A 150 -4.523 7.503 -4.984 1.00 0.14 C ATOM 1834 C VAL A 150 -4.068 8.530 -3.953 1.00 12.31 C ATOM 1835 O VAL A 150 -3.147 9.309 -4.200 1.00 70.12 O ATOM 1836 CB VAL A 150 -5.690 8.092 -5.798 1.00 34.40 C ATOM 1837 CG1 VAL A 150 -6.287 7.036 -6.716 1.00 63.33 C ATOM 1838 CG2 VAL A 150 -6.752 8.664 -4.870 1.00 65.22 C ATOM 0 H VAL A 150 -5.780 5.852 -4.678 1.00 45.51 H new ATOM 0 HA VAL A 150 -3.697 7.278 -5.658 1.00 0.14 H new ATOM 0 HB VAL A 150 -5.305 8.903 -6.417 1.00 34.40 H new ATOM 0 HG11 VAL A 150 -7.110 7.470 -7.283 1.00 63.33 H new ATOM 0 HG12 VAL A 150 -5.522 6.677 -7.404 1.00 63.33 H new ATOM 0 HG13 VAL A 150 -6.658 6.203 -6.119 1.00 63.33 H new ATOM 0 HG21 VAL A 150 -7.569 9.076 -5.462 1.00 65.22 H new ATOM 0 HG22 VAL A 150 -7.135 7.874 -4.224 1.00 65.22 H new ATOM 0 HG23 VAL A 150 -6.314 9.453 -4.258 1.00 65.22 H new ATOM 1848 N LYS A 151 -4.720 8.527 -2.795 1.00 22.30 N ATOM 1849 CA LYS A 151 -4.382 9.457 -1.724 1.00 34.42 C ATOM 1850 C LYS A 151 -2.988 9.172 -1.175 1.00 62.03 C ATOM 1851 O LYS A 151 -2.161 10.076 -1.060 1.00 64.43 O ATOM 1852 CB LYS A 151 -5.414 9.365 -0.597 1.00 22.51 C ATOM 1853 CG LYS A 151 -6.414 10.507 -0.593 1.00 55.24 C ATOM 1854 CD LYS A 151 -6.921 10.809 -1.994 1.00 4.51 C ATOM 1855 CE LYS A 151 -8.260 11.530 -1.959 1.00 44.11 C ATOM 1856 NZ LYS A 151 -8.101 12.980 -1.660 1.00 55.32 N ATOM 0 H LYS A 151 -5.486 7.890 -2.574 1.00 22.30 H new ATOM 0 HA LYS A 151 -4.391 10.466 -2.136 1.00 34.42 H new ATOM 0 HB2 LYS A 151 -5.953 8.422 -0.686 1.00 22.51 H new ATOM 0 HB3 LYS A 151 -4.893 9.346 0.360 1.00 22.51 H new ATOM 0 HG2 LYS A 151 -7.255 10.253 0.052 1.00 55.24 H new ATOM 0 HG3 LYS A 151 -5.948 11.399 -0.174 1.00 55.24 H new ATOM 0 HD2 LYS A 151 -6.190 11.422 -2.522 1.00 4.51 H new ATOM 0 HD3 LYS A 151 -7.022 9.879 -2.554 1.00 4.51 H new ATOM 0 HE2 LYS A 151 -8.762 11.410 -2.919 1.00 44.11 H new ATOM 0 HE3 LYS A 151 -8.900 11.072 -1.205 1.00 44.11 H new ATOM 0 HZ1 LYS A 151 -9.036 13.436 -1.645 1.00 55.32 H new ATOM 0 HZ2 LYS A 151 -7.645 13.095 -0.733 1.00 55.32 H new ATOM 0 HZ3 LYS A 151 -7.512 13.423 -2.393 1.00 55.32 H new ATOM 1870 N GLU A 152 -2.735 7.911 -0.840 1.00 23.30 N ATOM 1871 CA GLU A 152 -1.439 7.509 -0.304 1.00 74.34 C ATOM 1872 C GLU A 152 -0.313 7.888 -1.262 1.00 73.31 C ATOM 1873 O GLU A 152 0.806 8.177 -0.839 1.00 11.14 O ATOM 1874 CB GLU A 152 -1.416 6.001 -0.044 1.00 11.13 C ATOM 1875 CG GLU A 152 -1.891 5.617 1.348 1.00 65.33 C ATOM 1876 CD GLU A 152 -1.370 4.262 1.788 1.00 10.31 C ATOM 1877 OE1 GLU A 152 -0.166 3.997 1.590 1.00 5.54 O ATOM 1878 OE2 GLU A 152 -2.166 3.467 2.330 1.00 53.53 O ATOM 0 H GLU A 152 -3.409 7.151 -0.930 1.00 23.30 H new ATOM 0 HA GLU A 152 -1.284 8.036 0.638 1.00 74.34 H new ATOM 0 HB2 GLU A 152 -2.044 5.504 -0.783 1.00 11.13 H new ATOM 0 HB3 GLU A 152 -0.401 5.631 -0.187 1.00 11.13 H new ATOM 0 HG2 GLU A 152 -1.567 6.376 2.061 1.00 65.33 H new ATOM 0 HG3 GLU A 152 -2.981 5.607 1.366 1.00 65.33 H new ATOM 1885 N VAL A 153 -0.618 7.883 -2.556 1.00 11.21 N ATOM 1886 CA VAL A 153 0.367 8.227 -3.575 1.00 31.34 C ATOM 1887 C VAL A 153 0.651 9.725 -3.582 1.00 33.54 C ATOM 1888 O VAL A 153 1.799 10.149 -3.454 1.00 31.31 O ATOM 1889 CB VAL A 153 -0.103 7.798 -4.977 1.00 73.22 C ATOM 1890 CG1 VAL A 153 1.081 7.681 -5.925 1.00 13.20 C ATOM 1891 CG2 VAL A 153 -0.869 6.486 -4.904 1.00 32.52 C ATOM 0 H VAL A 153 -1.539 7.645 -2.923 1.00 11.21 H new ATOM 0 HA VAL A 153 1.281 7.688 -3.326 1.00 31.34 H new ATOM 0 HB VAL A 153 -0.775 8.563 -5.366 1.00 73.22 H new ATOM 0 HG11 VAL A 153 0.729 7.377 -6.911 1.00 13.20 H new ATOM 0 HG12 VAL A 153 1.583 8.645 -6.001 1.00 13.20 H new ATOM 0 HG13 VAL A 153 1.780 6.937 -5.544 1.00 13.20 H new ATOM 0 HG21 VAL A 153 -1.194 6.198 -5.904 1.00 32.52 H new ATOM 0 HG22 VAL A 153 -0.223 5.710 -4.495 1.00 32.52 H new ATOM 0 HG23 VAL A 153 -1.741 6.609 -4.261 1.00 32.52 H new ATOM 1901 N GLN A 154 -0.403 10.520 -3.731 1.00 53.31 N ATOM 1902 CA GLN A 154 -0.267 11.972 -3.755 1.00 22.21 C ATOM 1903 C GLN A 154 0.395 12.477 -2.477 1.00 45.24 C ATOM 1904 O GLN A 154 1.101 13.486 -2.489 1.00 73.45 O ATOM 1905 CB GLN A 154 -1.636 12.631 -3.929 1.00 10.11 C ATOM 1906 CG GLN A 154 -1.648 13.745 -4.963 1.00 42.21 C ATOM 1907 CD GLN A 154 -2.932 14.550 -4.939 1.00 1.51 C ATOM 1908 OE1 GLN A 154 -3.713 14.523 -5.890 1.00 55.11 O ATOM 1909 NE2 GLN A 154 -3.157 15.274 -3.848 1.00 71.52 N ATOM 0 H GLN A 154 -1.360 10.184 -3.837 1.00 53.31 H new ATOM 0 HA GLN A 154 0.366 12.239 -4.601 1.00 22.21 H new ATOM 0 HB2 GLN A 154 -2.362 11.871 -4.218 1.00 10.11 H new ATOM 0 HB3 GLN A 154 -1.961 13.034 -2.970 1.00 10.11 H new ATOM 0 HG2 GLN A 154 -0.803 14.410 -4.784 1.00 42.21 H new ATOM 0 HG3 GLN A 154 -1.511 13.316 -5.956 1.00 42.21 H new ATOM 0 HE21 GLN A 154 -2.482 15.267 -3.083 1.00 71.52 H new ATOM 0 HE22 GLN A 154 -4.004 15.837 -3.775 1.00 71.52 H new ATOM 1918 N ALA A 155 0.163 11.770 -1.377 1.00 21.15 N ATOM 1919 CA ALA A 155 0.738 12.146 -0.091 1.00 45.12 C ATOM 1920 C ALA A 155 2.219 11.788 -0.027 1.00 23.02 C ATOM 1921 O ALA A 155 3.068 12.651 0.200 1.00 1.33 O ATOM 1922 CB ALA A 155 -0.019 11.473 1.044 1.00 72.25 C ATOM 0 H ALA A 155 -0.419 10.933 -1.350 1.00 21.15 H new ATOM 0 HA ALA A 155 0.647 13.227 0.018 1.00 45.12 H new ATOM 0 HB1 ALA A 155 0.422 11.763 1.998 1.00 72.25 H new ATOM 0 HB2 ALA A 155 -1.064 11.782 1.018 1.00 72.25 H new ATOM 0 HB3 ALA A 155 0.042 10.391 0.931 1.00 72.25 H new ATOM 1928 N LEU A 156 2.523 10.510 -0.227 1.00 4.50 N ATOM 1929 CA LEU A 156 3.903 10.038 -0.191 1.00 21.40 C ATOM 1930 C LEU A 156 4.706 10.612 -1.354 1.00 71.51 C ATOM 1931 O LEU A 156 5.900 10.880 -1.225 1.00 1.14 O ATOM 1932 CB LEU A 156 3.940 8.509 -0.236 1.00 4.13 C ATOM 1933 CG LEU A 156 3.811 7.875 -1.621 1.00 33.31 C ATOM 1934 CD1 LEU A 156 5.180 7.702 -2.259 1.00 42.23 C ATOM 1935 CD2 LEU A 156 3.090 6.537 -1.530 1.00 3.42 C ATOM 0 H LEU A 156 1.833 9.783 -0.416 1.00 4.50 H new ATOM 0 HA LEU A 156 4.354 10.380 0.741 1.00 21.40 H new ATOM 0 HB2 LEU A 156 4.878 8.175 0.209 1.00 4.13 H new ATOM 0 HB3 LEU A 156 3.135 8.127 0.393 1.00 4.13 H new ATOM 0 HG LEU A 156 3.221 8.541 -2.251 1.00 33.31 H new ATOM 0 HD11 LEU A 156 5.068 7.249 -3.244 1.00 42.23 H new ATOM 0 HD12 LEU A 156 5.660 8.675 -2.360 1.00 42.23 H new ATOM 0 HD13 LEU A 156 5.795 7.057 -1.631 1.00 42.23 H new ATOM 0 HD21 LEU A 156 3.007 6.100 -2.525 1.00 3.42 H new ATOM 0 HD22 LEU A 156 3.653 5.864 -0.884 1.00 3.42 H new ATOM 0 HD23 LEU A 156 2.093 6.688 -1.116 1.00 3.42 H new TER 1947 LEU A 156