USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1306 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 23 THR OG1 : rot 25:sc= 0.21 USER MOD Set 1.2: A 106 SER OG : rot 168:sc= 1.59 USER MOD Set 2.1: A 76 SER OG : rot 14:sc= 0.731 USER MOD Set 2.2: A 125 THR OG1 : rot 152:sc= 2.06 USER MOD Set 3.1: A 74 LYS NZ :NH3+ -155:sc= 2.65! (180deg=1.7) USER MOD Set 3.2: A 130 TYR OH : rot 180:sc= 0.225 USER MOD Set 4.1: A 44 GLN : amide:sc= 1.24 K(o=1.5,f=-0.76) USER MOD Set 4.2: A 59 THR OG1 : rot 180:sc= 0.259 USER MOD Set 5.1: A 42 TYR OH : rot 180:sc= 0.577 USER MOD Set 5.2: A 56 LYS NZ :NH3+ -144:sc= 0.65 (180deg=0) USER MOD Set 5.3: A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 177:sc= 0 (180deg=-0.00262) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0.458 K(o=0.46,f=-0.39) USER MOD Single : A 8 THR OG1 : rot 71:sc= 0.948 USER MOD Single : A 9 LYS NZ :NH3+ 161:sc= 1.21 (180deg=1.13) USER MOD Single : A 12 SER OG : rot 11:sc= 0.7 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0477 USER MOD Single : A 17 GLN : amide:sc= 0.54 K(o=0.54,f=0) USER MOD Single : A 29 TYR OH : rot 126:sc= 0.14 USER MOD Single : A 35 LYS NZ :NH3+ 164:sc= 2.44 (180deg=2.31) USER MOD Single : A 37 GLN : amide:sc= 1.21 K(o=1.2,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0.326 X(o=0.33,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0917 USER MOD Single : A 60 ASN : amide:sc= 0.252 X(o=0.25,f=0) USER MOD Single : A 77 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.53) USER MOD Single : A 83 ASN : amide:sc= -0.025 X(o=-0.025,f=-0.025) USER MOD Single : A 85 ASN : amide:sc= -1.32! K(o=-1.3!,f=-0.58) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 92 ASN : amide:sc= 0.307 X(o=0.31,f=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 115 GLN : amide:sc= 0.807 K(o=0.81,f=-6.1!) USER MOD Single : A 127 SER OG : rot -50:sc= 0.00215 USER MOD Single : A 128 THR OG1 : rot -176:sc= 1.84 USER MOD Single : A 132 THR OG1 : rot 170:sc= -0.059 USER MOD Single : A 141 MET CE :methyl 153:sc= -0.0678 (180deg=-0.679) USER MOD Single : A 146 ASN : amide:sc= 0.218 K(o=0.22,f=-0.66) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= 1.98 K(o=2,f=-5.9!) USER MOD Single : A 153 SER OG : rot 96:sc= 1.27 USER MOD Single : A 156 MET CE :methyl 180:sc= -0.0165 (180deg=-0.0165) USER MOD Single : A 161 SER OG : rot -100:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.701 -0.228 17.502 1.00 0.00 N ATOM 2 CA MET A 1 4.171 -1.518 17.001 1.00 0.00 C ATOM 3 C MET A 1 3.828 -1.366 15.515 1.00 0.00 C ATOM 4 O MET A 1 2.907 -0.624 15.163 1.00 0.00 O ATOM 5 CB MET A 1 2.966 -1.992 17.844 1.00 0.00 C ATOM 6 CG MET A 1 2.536 -3.430 17.523 1.00 0.00 C ATOM 7 SD MET A 1 1.157 -4.024 18.547 1.00 0.00 S ATOM 8 CE MET A 1 1.077 -5.754 18.009 1.00 0.00 C ATOM 0 H1 MET A 1 4.938 -0.318 18.511 1.00 0.00 H new ATOM 0 H2 MET A 1 5.556 0.027 16.967 1.00 0.00 H new ATOM 0 H3 MET A 1 3.982 0.513 17.380 1.00 0.00 H new ATOM 0 HA MET A 1 4.928 -2.295 17.102 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.220 -1.923 18.902 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.124 -1.321 17.674 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.249 -3.489 16.473 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.390 -4.094 17.658 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.313 -6.278 18.582 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.827 -5.794 16.949 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.044 -6.231 18.172 1.00 0.00 H new ATOM 20 N THR A 2 4.576 -2.045 14.638 1.00 0.00 N ATOM 21 CA THR A 2 4.520 -1.847 13.190 1.00 0.00 C ATOM 22 C THR A 2 4.714 -3.209 12.516 1.00 0.00 C ATOM 23 O THR A 2 5.443 -4.061 13.035 1.00 0.00 O ATOM 24 CB THR A 2 5.624 -0.844 12.773 1.00 0.00 C ATOM 25 OG1 THR A 2 5.633 0.288 13.631 1.00 0.00 O ATOM 26 CG2 THR A 2 5.460 -0.345 11.333 1.00 0.00 C ATOM 0 H THR A 2 5.247 -2.759 14.922 1.00 0.00 H new ATOM 0 HA THR A 2 3.559 -1.434 12.883 1.00 0.00 H new ATOM 0 HB THR A 2 6.563 -1.392 12.849 1.00 0.00 H new ATOM 0 HG1 THR A 2 6.339 0.906 13.349 1.00 0.00 H new ATOM 0 HG21 THR A 2 6.262 0.355 11.097 1.00 0.00 H new ATOM 0 HG22 THR A 2 5.503 -1.191 10.647 1.00 0.00 H new ATOM 0 HG23 THR A 2 4.498 0.157 11.229 1.00 0.00 H new ATOM 34 N GLY A 3 4.088 -3.406 11.354 1.00 0.00 N ATOM 35 CA GLY A 3 4.124 -4.653 10.602 1.00 0.00 C ATOM 36 C GLY A 3 4.056 -4.447 9.089 1.00 0.00 C ATOM 37 O GLY A 3 4.511 -5.325 8.363 1.00 0.00 O ATOM 0 H GLY A 3 3.529 -2.682 10.902 1.00 0.00 H new ATOM 0 HA2 GLY A 3 5.039 -5.192 10.848 1.00 0.00 H new ATOM 0 HA3 GLY A 3 3.290 -5.282 10.914 1.00 0.00 H new ATOM 41 N MET A 4 3.582 -3.297 8.590 1.00 0.00 N ATOM 42 CA MET A 4 3.484 -3.018 7.152 1.00 0.00 C ATOM 43 C MET A 4 4.830 -3.197 6.427 1.00 0.00 C ATOM 44 O MET A 4 4.857 -3.629 5.273 1.00 0.00 O ATOM 45 CB MET A 4 2.918 -1.601 6.956 1.00 0.00 C ATOM 46 CG MET A 4 2.618 -1.279 5.487 1.00 0.00 C ATOM 47 SD MET A 4 1.854 0.346 5.230 1.00 0.00 S ATOM 48 CE MET A 4 1.681 0.313 3.424 1.00 0.00 C ATOM 0 H MET A 4 3.254 -2.530 9.177 1.00 0.00 H new ATOM 0 HA MET A 4 2.807 -3.744 6.702 1.00 0.00 H new ATOM 0 HB2 MET A 4 2.004 -1.496 7.540 1.00 0.00 H new ATOM 0 HB3 MET A 4 3.630 -0.873 7.345 1.00 0.00 H new ATOM 0 HG2 MET A 4 3.547 -1.327 4.918 1.00 0.00 H new ATOM 0 HG3 MET A 4 1.958 -2.047 5.085 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.224 1.243 3.085 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.664 0.204 2.966 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.051 -0.528 3.134 1.00 0.00 H new ATOM 58 N THR A 5 5.940 -2.920 7.114 1.00 0.00 N ATOM 59 CA THR A 5 7.311 -3.040 6.612 1.00 0.00 C ATOM 60 C THR A 5 8.147 -3.945 7.542 1.00 0.00 C ATOM 61 O THR A 5 9.379 -3.905 7.539 1.00 0.00 O ATOM 62 CB THR A 5 7.886 -1.615 6.456 1.00 0.00 C ATOM 63 OG1 THR A 5 7.617 -0.844 7.619 1.00 0.00 O ATOM 64 CG2 THR A 5 7.261 -0.890 5.256 1.00 0.00 C ATOM 0 H THR A 5 5.907 -2.591 8.079 1.00 0.00 H new ATOM 0 HA THR A 5 7.336 -3.524 5.636 1.00 0.00 H new ATOM 0 HB THR A 5 8.960 -1.717 6.303 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.988 0.056 7.508 1.00 0.00 H new ATOM 0 HG21 THR A 5 7.686 0.110 5.173 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.469 -1.450 4.344 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.183 -0.815 5.397 1.00 0.00 H new ATOM 72 N ASN A 6 7.469 -4.754 8.367 1.00 0.00 N ATOM 73 CA ASN A 6 8.025 -5.573 9.446 1.00 0.00 C ATOM 74 C ASN A 6 7.096 -6.783 9.614 1.00 0.00 C ATOM 75 O ASN A 6 6.650 -7.105 10.715 1.00 0.00 O ATOM 76 CB ASN A 6 8.128 -4.711 10.720 1.00 0.00 C ATOM 77 CG ASN A 6 8.685 -5.485 11.914 1.00 0.00 C ATOM 78 OD1 ASN A 6 9.757 -6.079 11.835 1.00 0.00 O ATOM 79 ND2 ASN A 6 7.994 -5.469 13.042 1.00 0.00 N ATOM 0 H ASN A 6 6.457 -4.859 8.292 1.00 0.00 H new ATOM 0 HA ASN A 6 9.030 -5.934 9.228 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.767 -3.850 10.521 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.141 -4.324 10.972 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.350 -5.955 13.865 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.105 -4.970 13.089 1.00 0.00 H new ATOM 86 N VAL A 7 6.733 -7.409 8.489 1.00 0.00 N ATOM 87 CA VAL A 7 5.680 -8.422 8.397 1.00 0.00 C ATOM 88 C VAL A 7 5.799 -9.555 9.420 1.00 0.00 C ATOM 89 O VAL A 7 4.765 -10.049 9.870 1.00 0.00 O ATOM 90 CB VAL A 7 5.543 -8.934 6.946 1.00 0.00 C ATOM 91 CG1 VAL A 7 5.236 -7.779 5.976 1.00 0.00 C ATOM 92 CG2 VAL A 7 6.782 -9.696 6.448 1.00 0.00 C ATOM 0 H VAL A 7 7.178 -7.218 7.591 1.00 0.00 H new ATOM 0 HA VAL A 7 4.750 -7.924 8.671 1.00 0.00 H new ATOM 0 HB VAL A 7 4.710 -9.637 6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 7 5.145 -8.170 4.962 1.00 0.00 H new ATOM 0 HG12 VAL A 7 4.301 -7.300 6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 7 6.044 -7.049 6.012 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.618 -10.027 5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.651 -9.039 6.482 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.957 -10.563 7.086 1.00 0.00 H new ATOM 102 N THR A 8 7.024 -9.917 9.830 1.00 0.00 N ATOM 103 CA THR A 8 7.311 -10.936 10.841 1.00 0.00 C ATOM 104 C THR A 8 6.407 -12.162 10.650 1.00 0.00 C ATOM 105 O THR A 8 5.522 -12.450 11.463 1.00 0.00 O ATOM 106 CB THR A 8 7.246 -10.317 12.249 1.00 0.00 C ATOM 107 OG1 THR A 8 7.932 -9.078 12.292 1.00 0.00 O ATOM 108 CG2 THR A 8 7.890 -11.268 13.265 1.00 0.00 C ATOM 0 H THR A 8 7.870 -9.491 9.451 1.00 0.00 H new ATOM 0 HA THR A 8 8.329 -11.305 10.718 1.00 0.00 H new ATOM 0 HB THR A 8 6.197 -10.153 12.495 1.00 0.00 H new ATOM 0 HG1 THR A 8 7.427 -8.407 11.787 1.00 0.00 H new ATOM 0 HG21 THR A 8 7.841 -10.825 14.260 1.00 0.00 H new ATOM 0 HG22 THR A 8 7.355 -12.218 13.264 1.00 0.00 H new ATOM 0 HG23 THR A 8 8.932 -11.438 12.994 1.00 0.00 H new ATOM 116 N LYS A 9 6.558 -12.815 9.495 1.00 0.00 N ATOM 117 CA LYS A 9 5.664 -13.884 9.074 1.00 0.00 C ATOM 118 C LYS A 9 5.652 -15.011 10.110 1.00 0.00 C ATOM 119 O LYS A 9 6.692 -15.341 10.689 1.00 0.00 O ATOM 120 CB LYS A 9 6.102 -14.376 7.687 1.00 0.00 C ATOM 121 CG LYS A 9 4.961 -15.130 6.993 1.00 0.00 C ATOM 122 CD LYS A 9 5.331 -15.608 5.587 1.00 0.00 C ATOM 123 CE LYS A 9 4.182 -16.386 4.921 1.00 0.00 C ATOM 124 NZ LYS A 9 2.969 -15.561 4.680 1.00 0.00 N ATOM 0 H LYS A 9 7.304 -12.614 8.829 1.00 0.00 H new ATOM 0 HA LYS A 9 4.641 -13.514 9.002 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.409 -13.528 7.075 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.969 -15.029 7.785 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.678 -15.990 7.601 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.087 -14.481 6.932 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.593 -14.749 4.969 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.215 -16.243 5.641 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.531 -16.791 3.971 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.915 -17.235 5.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.372 -16.022 3.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.434 -15.464 5.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.251 -14.619 4.341 1.00 0.00 H new ATOM 138 N LEU A 10 4.486 -15.629 10.299 1.00 0.00 N ATOM 139 CA LEU A 10 4.245 -16.737 11.224 1.00 0.00 C ATOM 140 C LEU A 10 3.748 -17.980 10.463 1.00 0.00 C ATOM 141 O LEU A 10 3.639 -19.056 11.049 1.00 0.00 O ATOM 142 CB LEU A 10 3.226 -16.247 12.275 1.00 0.00 C ATOM 143 CG LEU A 10 2.876 -17.223 13.417 1.00 0.00 C ATOM 144 CD1 LEU A 10 4.110 -17.661 14.214 1.00 0.00 C ATOM 145 CD2 LEU A 10 1.876 -16.547 14.363 1.00 0.00 C ATOM 0 H LEU A 10 3.645 -15.359 9.788 1.00 0.00 H new ATOM 0 HA LEU A 10 5.165 -17.038 11.725 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.612 -15.330 12.719 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.303 -15.987 11.757 1.00 0.00 H new ATOM 0 HG LEU A 10 2.445 -18.117 12.967 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.807 -18.347 15.005 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.814 -18.162 13.549 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.587 -16.786 14.655 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.623 -17.230 15.174 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.321 -15.642 14.777 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.972 -16.287 13.812 1.00 0.00 H new ATOM 157 N ALA A 11 3.462 -17.841 9.160 1.00 0.00 N ATOM 158 CA ALA A 11 2.784 -18.809 8.298 1.00 0.00 C ATOM 159 C ALA A 11 1.346 -19.089 8.771 1.00 0.00 C ATOM 160 O ALA A 11 0.732 -20.072 8.354 1.00 0.00 O ATOM 161 CB ALA A 11 3.636 -20.069 8.075 1.00 0.00 C ATOM 0 H ALA A 11 3.716 -16.994 8.652 1.00 0.00 H new ATOM 0 HA ALA A 11 2.674 -18.362 7.310 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.097 -20.763 7.430 1.00 0.00 H new ATOM 0 HB2 ALA A 11 4.579 -19.792 7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.837 -20.547 9.034 1.00 0.00 H new ATOM 167 N SER A 12 0.803 -18.231 9.642 1.00 0.00 N ATOM 168 CA SER A 12 -0.592 -18.208 10.087 1.00 0.00 C ATOM 169 C SER A 12 -0.962 -16.813 10.622 1.00 0.00 C ATOM 170 O SER A 12 -1.891 -16.662 11.418 1.00 0.00 O ATOM 171 CB SER A 12 -0.828 -19.300 11.149 1.00 0.00 C ATOM 172 OG SER A 12 -0.625 -20.602 10.628 1.00 0.00 O ATOM 0 H SER A 12 1.357 -17.494 10.078 1.00 0.00 H new ATOM 0 HA SER A 12 -1.241 -18.419 9.237 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.155 -19.138 11.991 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.845 -19.218 11.533 1.00 0.00 H new ATOM 0 HG SER A 12 -0.204 -20.539 9.745 1.00 0.00 H new ATOM 178 N GLU A 13 -0.207 -15.791 10.221 1.00 0.00 N ATOM 179 CA GLU A 13 -0.448 -14.407 10.617 1.00 0.00 C ATOM 180 C GLU A 13 -1.773 -13.906 10.003 1.00 0.00 C ATOM 181 O GLU A 13 -2.083 -14.274 8.864 1.00 0.00 O ATOM 182 CB GLU A 13 0.754 -13.505 10.262 1.00 0.00 C ATOM 183 CG GLU A 13 1.074 -13.301 8.766 1.00 0.00 C ATOM 184 CD GLU A 13 1.580 -14.560 8.045 1.00 0.00 C ATOM 185 OE1 GLU A 13 2.164 -15.444 8.712 1.00 0.00 O ATOM 186 OE2 GLU A 13 1.430 -14.655 6.806 1.00 0.00 O ATOM 0 H GLU A 13 0.598 -15.904 9.605 1.00 0.00 H new ATOM 0 HA GLU A 13 -0.551 -14.359 11.701 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.582 -12.525 10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 13 1.640 -13.921 10.742 1.00 0.00 H new ATOM 0 HG2 GLU A 13 0.176 -12.944 8.261 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.825 -12.517 8.672 1.00 0.00 H new ATOM 193 N PRO A 14 -2.570 -13.091 10.720 1.00 0.00 N ATOM 194 CA PRO A 14 -3.859 -12.615 10.227 1.00 0.00 C ATOM 195 C PRO A 14 -3.687 -11.634 9.063 1.00 0.00 C ATOM 196 O PRO A 14 -2.899 -10.685 9.132 1.00 0.00 O ATOM 197 CB PRO A 14 -4.559 -11.961 11.423 1.00 0.00 C ATOM 198 CG PRO A 14 -3.416 -11.596 12.366 1.00 0.00 C ATOM 199 CD PRO A 14 -2.358 -12.660 12.093 1.00 0.00 C ATOM 0 HA PRO A 14 -4.456 -13.436 9.830 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.124 -11.079 11.121 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.264 -12.645 11.896 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -3.036 -10.594 12.164 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.738 -11.611 13.407 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -1.354 -12.256 12.225 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -2.458 -13.496 12.785 1.00 0.00 H new ATOM 207 N SER A 15 -4.462 -11.848 8.001 1.00 0.00 N ATOM 208 CA SER A 15 -4.555 -10.966 6.857 1.00 0.00 C ATOM 209 C SER A 15 -5.186 -9.631 7.247 1.00 0.00 C ATOM 210 O SER A 15 -5.839 -9.507 8.290 1.00 0.00 O ATOM 211 CB SER A 15 -5.344 -11.690 5.753 1.00 0.00 C ATOM 212 OG SER A 15 -6.445 -12.421 6.282 1.00 0.00 O ATOM 0 H SER A 15 -5.060 -12.670 7.918 1.00 0.00 H new ATOM 0 HA SER A 15 -3.561 -10.728 6.479 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.706 -10.961 5.028 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.680 -12.369 5.218 1.00 0.00 H new ATOM 0 HG SER A 15 -6.923 -12.866 5.552 1.00 0.00 H new ATOM 218 N GLY A 16 -4.995 -8.644 6.370 1.00 0.00 N ATOM 219 CA GLY A 16 -5.680 -7.368 6.439 1.00 0.00 C ATOM 220 C GLY A 16 -7.161 -7.636 6.225 1.00 0.00 C ATOM 221 O GLY A 16 -7.571 -8.067 5.144 1.00 0.00 O ATOM 0 H GLY A 16 -4.349 -8.717 5.584 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.511 -6.893 7.406 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -5.299 -6.686 5.679 1.00 0.00 H new ATOM 225 N GLN A 17 -7.940 -7.425 7.278 1.00 0.00 N ATOM 226 CA GLN A 17 -9.327 -7.802 7.400 1.00 0.00 C ATOM 227 C GLN A 17 -10.145 -6.660 8.000 1.00 0.00 C ATOM 228 O GLN A 17 -9.598 -5.719 8.577 1.00 0.00 O ATOM 229 CB GLN A 17 -9.403 -9.038 8.307 1.00 0.00 C ATOM 230 CG GLN A 17 -9.025 -10.346 7.602 1.00 0.00 C ATOM 231 CD GLN A 17 -8.875 -11.467 8.629 1.00 0.00 C ATOM 232 OE1 GLN A 17 -9.736 -12.331 8.773 1.00 0.00 O ATOM 233 NE2 GLN A 17 -7.795 -11.447 9.394 1.00 0.00 N ATOM 0 H GLN A 17 -7.592 -6.958 8.115 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.739 -8.025 6.416 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.742 -8.892 9.161 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -10.416 -9.127 8.700 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -9.790 -10.610 6.872 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.092 -10.217 7.053 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.089 -10.722 9.261 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.668 -12.156 10.116 1.00 0.00 H new ATOM 242 N GLU A 18 -11.466 -6.794 7.908 1.00 0.00 N ATOM 243 CA GLU A 18 -12.450 -5.936 8.546 1.00 0.00 C ATOM 244 C GLU A 18 -13.240 -6.831 9.508 1.00 0.00 C ATOM 245 O GLU A 18 -13.405 -8.031 9.261 1.00 0.00 O ATOM 246 CB GLU A 18 -13.298 -5.257 7.459 1.00 0.00 C ATOM 247 CG GLU A 18 -14.419 -4.372 8.019 1.00 0.00 C ATOM 248 CD GLU A 18 -15.131 -3.587 6.900 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.962 -4.173 6.171 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.878 -2.371 6.744 1.00 0.00 O ATOM 0 H GLU A 18 -11.895 -7.540 7.360 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.016 -5.120 9.124 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.648 -4.650 6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.736 -6.024 6.820 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.143 -4.992 8.548 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.004 -3.675 8.747 1.00 0.00 H new ATOM 257 N PHE A 19 -13.709 -6.265 10.615 1.00 0.00 N ATOM 258 CA PHE A 19 -14.277 -7.004 11.721 1.00 0.00 C ATOM 259 C PHE A 19 -15.459 -6.234 12.285 1.00 0.00 C ATOM 260 O PHE A 19 -15.367 -5.021 12.478 1.00 0.00 O ATOM 261 CB PHE A 19 -13.225 -7.163 12.837 1.00 0.00 C ATOM 262 CG PHE A 19 -11.946 -7.885 12.451 1.00 0.00 C ATOM 263 CD1 PHE A 19 -10.884 -7.176 11.856 1.00 0.00 C ATOM 264 CD2 PHE A 19 -11.798 -9.259 12.718 1.00 0.00 C ATOM 265 CE1 PHE A 19 -9.698 -7.846 11.512 1.00 0.00 C ATOM 266 CE2 PHE A 19 -10.616 -9.930 12.368 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.565 -9.223 11.762 1.00 0.00 C ATOM 0 H PHE A 19 -13.701 -5.256 10.765 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.595 -7.984 11.367 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -12.962 -6.171 13.204 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.684 -7.699 13.668 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.982 -6.118 11.664 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.600 -9.801 13.196 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.886 -7.301 11.054 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.515 -10.987 12.564 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.655 -9.737 11.488 1.00 0.00 H new ATOM 277 N LEU A 20 -16.557 -6.934 12.557 1.00 0.00 N ATOM 278 CA LEU A 20 -17.671 -6.386 13.324 1.00 0.00 C ATOM 279 C LEU A 20 -17.175 -6.445 14.765 1.00 0.00 C ATOM 280 O LEU A 20 -16.635 -7.487 15.147 1.00 0.00 O ATOM 281 CB LEU A 20 -18.898 -7.304 13.168 1.00 0.00 C ATOM 282 CG LEU A 20 -20.075 -6.991 14.113 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.663 -5.600 13.854 1.00 0.00 C ATOM 284 CD2 LEU A 20 -21.167 -8.047 13.917 1.00 0.00 C ATOM 0 H LEU A 20 -16.699 -7.897 12.252 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.961 -5.384 13.009 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.252 -7.239 12.139 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.584 -8.335 13.333 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.700 -7.008 15.136 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.490 -5.421 14.542 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.892 -4.845 14.008 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.026 -5.544 12.828 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.004 -7.833 14.582 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.511 -8.027 12.883 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.764 -9.034 14.146 1.00 0.00 H new ATOM 296 N VAL A 21 -17.344 -5.395 15.566 1.00 0.00 N ATOM 297 CA VAL A 21 -16.804 -5.354 16.918 1.00 0.00 C ATOM 298 C VAL A 21 -17.945 -5.145 17.905 1.00 0.00 C ATOM 299 O VAL A 21 -18.964 -4.535 17.572 1.00 0.00 O ATOM 300 CB VAL A 21 -15.579 -4.403 17.056 1.00 0.00 C ATOM 301 CG1 VAL A 21 -14.976 -3.943 15.718 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.804 -3.178 17.961 1.00 0.00 C ATOM 0 H VAL A 21 -17.856 -4.555 15.296 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.359 -6.316 17.174 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.856 -5.050 17.552 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.128 -3.284 15.908 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.640 -4.812 15.152 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.731 -3.406 15.144 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.895 -2.578 17.993 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.622 -2.577 17.563 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -16.055 -3.511 18.968 1.00 0.00 H new ATOM 312 N PHE A 22 -17.790 -5.686 19.109 1.00 0.00 N ATOM 313 CA PHE A 22 -18.800 -5.683 20.144 1.00 0.00 C ATOM 314 C PHE A 22 -18.149 -5.442 21.493 1.00 0.00 C ATOM 315 O PHE A 22 -16.995 -5.814 21.719 1.00 0.00 O ATOM 316 CB PHE A 22 -19.599 -6.996 20.122 1.00 0.00 C ATOM 317 CG PHE A 22 -18.845 -8.271 20.479 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.803 -8.714 21.817 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.243 -9.055 19.475 1.00 0.00 C ATOM 320 CE1 PHE A 22 -18.218 -9.951 22.142 1.00 0.00 C ATOM 321 CE2 PHE A 22 -17.639 -10.282 19.807 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.649 -10.745 21.133 1.00 0.00 C ATOM 0 H PHE A 22 -16.928 -6.152 19.393 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.506 -4.873 19.959 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.437 -6.894 20.811 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -20.020 -7.120 19.124 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.223 -8.098 22.599 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.245 -8.714 18.450 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -18.206 -10.290 23.167 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -17.164 -10.872 19.037 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.221 -11.707 21.375 1.00 0.00 H new ATOM 332 N THR A 23 -18.917 -4.834 22.385 1.00 0.00 N ATOM 333 CA THR A 23 -18.540 -4.671 23.774 1.00 0.00 C ATOM 334 C THR A 23 -19.086 -5.876 24.546 1.00 0.00 C ATOM 335 O THR A 23 -20.148 -6.422 24.220 1.00 0.00 O ATOM 336 CB THR A 23 -19.083 -3.327 24.293 1.00 0.00 C ATOM 337 OG1 THR A 23 -18.727 -2.263 23.426 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.525 -2.964 25.673 1.00 0.00 C ATOM 0 H THR A 23 -19.829 -4.437 22.158 1.00 0.00 H new ATOM 0 HA THR A 23 -17.458 -4.642 23.905 1.00 0.00 H new ATOM 0 HB THR A 23 -20.164 -3.455 24.346 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.578 -2.613 22.523 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.939 -2.008 25.993 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.799 -3.737 26.391 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.439 -2.889 25.618 1.00 0.00 H new ATOM 346 N LEU A 24 -18.359 -6.286 25.583 1.00 0.00 N ATOM 347 CA LEU A 24 -18.717 -7.369 26.477 1.00 0.00 C ATOM 348 C LEU A 24 -18.321 -6.941 27.889 1.00 0.00 C ATOM 349 O LEU A 24 -17.141 -6.962 28.241 1.00 0.00 O ATOM 350 CB LEU A 24 -17.993 -8.646 26.027 1.00 0.00 C ATOM 351 CG LEU A 24 -18.480 -9.903 26.763 1.00 0.00 C ATOM 352 CD1 LEU A 24 -19.901 -10.279 26.331 1.00 0.00 C ATOM 353 CD2 LEU A 24 -17.526 -11.065 26.472 1.00 0.00 C ATOM 0 H LEU A 24 -17.470 -5.851 25.828 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.786 -7.583 26.461 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.138 -8.780 24.955 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.922 -8.527 26.192 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.494 -9.694 27.833 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -20.220 -11.172 26.868 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -20.580 -9.457 26.558 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -19.915 -10.475 25.259 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.870 -11.958 26.994 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.504 -11.257 25.399 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.524 -10.808 26.815 1.00 0.00 H new ATOM 365 N GLY A 25 -19.310 -6.505 28.671 1.00 0.00 N ATOM 366 CA GLY A 25 -19.157 -6.013 30.036 1.00 0.00 C ATOM 367 C GLY A 25 -18.385 -4.693 30.087 1.00 0.00 C ATOM 368 O GLY A 25 -18.991 -3.632 30.250 1.00 0.00 O ATOM 0 H GLY A 25 -20.279 -6.485 28.354 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -20.141 -5.875 30.484 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.637 -6.761 30.635 1.00 0.00 H new ATOM 372 N ASP A 26 -17.060 -4.750 29.926 1.00 0.00 N ATOM 373 CA ASP A 26 -16.146 -3.605 29.989 1.00 0.00 C ATOM 374 C ASP A 26 -14.877 -3.878 29.165 1.00 0.00 C ATOM 375 O ASP A 26 -13.777 -3.429 29.487 1.00 0.00 O ATOM 376 CB ASP A 26 -15.832 -3.268 31.459 1.00 0.00 C ATOM 377 CG ASP A 26 -15.033 -1.960 31.615 1.00 0.00 C ATOM 378 OD1 ASP A 26 -15.401 -0.933 30.998 1.00 0.00 O ATOM 379 OD2 ASP A 26 -14.070 -1.927 32.415 1.00 0.00 O ATOM 0 H ASP A 26 -16.576 -5.628 29.741 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.625 -2.732 29.546 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -16.766 -3.186 32.016 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.267 -4.088 31.902 1.00 0.00 H new ATOM 384 N GLU A 27 -15.023 -4.661 28.096 1.00 0.00 N ATOM 385 CA GLU A 27 -13.973 -5.029 27.156 1.00 0.00 C ATOM 386 C GLU A 27 -14.577 -5.022 25.746 1.00 0.00 C ATOM 387 O GLU A 27 -15.800 -5.110 25.616 1.00 0.00 O ATOM 388 CB GLU A 27 -13.418 -6.406 27.570 1.00 0.00 C ATOM 389 CG GLU A 27 -12.254 -6.936 26.721 1.00 0.00 C ATOM 390 CD GLU A 27 -11.062 -5.963 26.689 1.00 0.00 C ATOM 391 OE1 GLU A 27 -11.084 -5.012 25.878 1.00 0.00 O ATOM 392 OE2 GLU A 27 -10.108 -6.140 27.480 1.00 0.00 O ATOM 0 H GLU A 27 -15.923 -5.075 27.853 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.140 -4.326 27.162 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.090 -6.348 28.608 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.231 -7.131 27.533 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.925 -7.896 27.119 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.602 -7.114 25.703 1.00 0.00 H new ATOM 399 N GLU A 28 -13.756 -4.938 24.695 1.00 0.00 N ATOM 400 CA GLU A 28 -14.216 -5.042 23.311 1.00 0.00 C ATOM 401 C GLU A 28 -13.548 -6.220 22.603 1.00 0.00 C ATOM 402 O GLU A 28 -12.434 -6.653 22.915 1.00 0.00 O ATOM 403 CB GLU A 28 -14.004 -3.751 22.500 1.00 0.00 C ATOM 404 CG GLU A 28 -14.965 -2.616 22.849 1.00 0.00 C ATOM 405 CD GLU A 28 -14.907 -1.520 21.773 1.00 0.00 C ATOM 406 OE1 GLU A 28 -13.959 -0.701 21.738 1.00 0.00 O ATOM 407 OE2 GLU A 28 -15.825 -1.484 20.926 1.00 0.00 O ATOM 0 H GLU A 28 -12.750 -4.795 24.783 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.292 -5.210 23.364 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.982 -3.404 22.654 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.106 -3.983 21.440 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -15.981 -3.002 22.930 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -14.705 -2.196 23.821 1.00 0.00 H new ATOM 414 N TYR A 29 -14.265 -6.718 21.605 1.00 0.00 N ATOM 415 CA TYR A 29 -13.995 -7.913 20.837 1.00 0.00 C ATOM 416 C TYR A 29 -14.344 -7.607 19.387 1.00 0.00 C ATOM 417 O TYR A 29 -15.153 -6.714 19.147 1.00 0.00 O ATOM 418 CB TYR A 29 -14.926 -9.029 21.313 1.00 0.00 C ATOM 419 CG TYR A 29 -14.594 -9.669 22.641 1.00 0.00 C ATOM 420 CD1 TYR A 29 -14.892 -9.017 23.855 1.00 0.00 C ATOM 421 CD2 TYR A 29 -14.010 -10.948 22.652 1.00 0.00 C ATOM 422 CE1 TYR A 29 -14.551 -9.620 25.078 1.00 0.00 C ATOM 423 CE2 TYR A 29 -13.676 -11.560 23.870 1.00 0.00 C ATOM 424 CZ TYR A 29 -13.944 -10.899 25.093 1.00 0.00 C ATOM 425 OH TYR A 29 -13.607 -11.498 26.270 1.00 0.00 O ATOM 0 H TYR A 29 -15.118 -6.255 21.291 1.00 0.00 H new ATOM 0 HA TYR A 29 -12.954 -8.215 20.949 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -15.937 -8.626 21.373 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.938 -9.810 20.552 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -15.382 -8.055 23.845 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.818 -11.461 21.721 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -14.752 -9.107 26.007 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -13.214 -12.536 23.874 1.00 0.00 H new ATOM 0 HH TYR A 29 -14.008 -12.391 26.309 1.00 0.00 H new ATOM 435 N GLY A 30 -13.815 -8.364 18.430 1.00 0.00 N ATOM 436 CA GLY A 30 -14.230 -8.308 17.036 1.00 0.00 C ATOM 437 C GLY A 30 -14.282 -9.690 16.401 1.00 0.00 C ATOM 438 O GLY A 30 -13.742 -10.647 16.953 1.00 0.00 O ATOM 0 H GLY A 30 -13.075 -9.043 18.606 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -15.213 -7.841 16.969 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.538 -7.678 16.477 1.00 0.00 H new ATOM 442 N ILE A 31 -14.945 -9.805 15.252 1.00 0.00 N ATOM 443 CA ILE A 31 -15.189 -11.053 14.536 1.00 0.00 C ATOM 444 C ILE A 31 -15.063 -10.712 13.053 1.00 0.00 C ATOM 445 O ILE A 31 -15.583 -9.676 12.636 1.00 0.00 O ATOM 446 CB ILE A 31 -16.607 -11.608 14.836 1.00 0.00 C ATOM 447 CG1 ILE A 31 -16.995 -11.529 16.332 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.699 -13.055 14.318 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.381 -12.092 16.658 1.00 0.00 C ATOM 0 H ILE A 31 -15.343 -8.996 14.775 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.480 -11.822 14.843 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.326 -10.975 14.315 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.250 -12.069 16.917 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.956 -10.487 16.650 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.692 -13.453 14.525 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.519 -13.069 13.243 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -15.951 -13.669 14.819 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.570 -11.996 17.727 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.138 -11.537 16.104 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.422 -13.144 16.375 1.00 0.00 H new ATOM 461 N ASP A 32 -14.373 -11.556 12.277 1.00 0.00 N ATOM 462 CA ASP A 32 -14.195 -11.402 10.828 1.00 0.00 C ATOM 463 C ASP A 32 -15.559 -11.135 10.184 1.00 0.00 C ATOM 464 O ASP A 32 -16.452 -11.986 10.263 1.00 0.00 O ATOM 465 CB ASP A 32 -13.554 -12.669 10.243 1.00 0.00 C ATOM 466 CG ASP A 32 -13.615 -12.734 8.705 1.00 0.00 C ATOM 467 OD1 ASP A 32 -13.704 -11.683 8.031 1.00 0.00 O ATOM 468 OD2 ASP A 32 -13.565 -13.867 8.175 1.00 0.00 O ATOM 0 H ASP A 32 -13.911 -12.386 12.649 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.533 -10.561 10.621 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.512 -12.719 10.560 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.055 -13.544 10.656 1.00 0.00 H new ATOM 473 N ILE A 33 -15.736 -9.949 9.590 1.00 0.00 N ATOM 474 CA ILE A 33 -17.034 -9.468 9.124 1.00 0.00 C ATOM 475 C ILE A 33 -17.694 -10.462 8.156 1.00 0.00 C ATOM 476 O ILE A 33 -18.913 -10.633 8.189 1.00 0.00 O ATOM 477 CB ILE A 33 -16.886 -8.040 8.540 1.00 0.00 C ATOM 478 CG1 ILE A 33 -18.227 -7.352 8.209 1.00 0.00 C ATOM 479 CG2 ILE A 33 -16.017 -8.004 7.271 1.00 0.00 C ATOM 480 CD1 ILE A 33 -19.103 -7.084 9.434 1.00 0.00 C ATOM 0 H ILE A 33 -14.973 -9.293 9.420 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.717 -9.400 9.971 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.400 -7.490 9.346 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.025 -6.407 7.705 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.781 -7.976 7.507 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.948 -6.979 6.906 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -15.018 -8.374 7.503 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.468 -8.633 6.503 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -20.028 -6.599 9.121 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.337 -8.027 9.927 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.569 -6.434 10.128 1.00 0.00 H new ATOM 492 N LEU A 34 -16.898 -11.165 7.340 1.00 0.00 N ATOM 493 CA LEU A 34 -17.390 -12.110 6.344 1.00 0.00 C ATOM 494 C LEU A 34 -18.167 -13.275 6.968 1.00 0.00 C ATOM 495 O LEU A 34 -18.997 -13.881 6.288 1.00 0.00 O ATOM 496 CB LEU A 34 -16.219 -12.661 5.507 1.00 0.00 C ATOM 497 CG LEU A 34 -15.341 -11.599 4.815 1.00 0.00 C ATOM 498 CD1 LEU A 34 -14.267 -12.287 3.966 1.00 0.00 C ATOM 499 CD2 LEU A 34 -16.158 -10.644 3.939 1.00 0.00 C ATOM 0 H LEU A 34 -15.881 -11.088 7.358 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.081 -11.561 5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.585 -13.266 6.155 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.622 -13.327 4.744 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.875 -11.003 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.649 -11.532 3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.642 -12.910 4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.745 -12.909 3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.492 -9.916 3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.672 -11.212 3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.892 -10.124 4.554 1.00 0.00 H new ATOM 511 N LYS A 35 -17.911 -13.615 8.238 1.00 0.00 N ATOM 512 CA LYS A 35 -18.576 -14.738 8.898 1.00 0.00 C ATOM 513 C LYS A 35 -19.925 -14.339 9.487 1.00 0.00 C ATOM 514 O LYS A 35 -20.733 -15.225 9.771 1.00 0.00 O ATOM 515 CB LYS A 35 -17.672 -15.330 9.993 1.00 0.00 C ATOM 516 CG LYS A 35 -16.281 -15.772 9.504 1.00 0.00 C ATOM 517 CD LYS A 35 -16.298 -16.640 8.233 1.00 0.00 C ATOM 518 CE LYS A 35 -14.952 -17.342 8.006 1.00 0.00 C ATOM 519 NZ LYS A 35 -13.926 -16.474 7.383 1.00 0.00 N ATOM 0 H LYS A 35 -17.242 -13.122 8.830 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.762 -15.496 8.137 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.547 -14.589 10.783 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.176 -16.188 10.438 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.677 -14.884 9.315 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.789 -16.328 10.302 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.089 -17.386 8.313 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -16.533 -16.017 7.370 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.576 -17.705 8.962 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.110 -18.215 7.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -12.987 -16.905 7.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.130 -16.368 6.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.939 -15.539 7.838 1.00 0.00 H new ATOM 533 N VAL A 36 -20.188 -13.049 9.694 1.00 0.00 N ATOM 534 CA VAL A 36 -21.431 -12.584 10.283 1.00 0.00 C ATOM 535 C VAL A 36 -22.571 -12.884 9.307 1.00 0.00 C ATOM 536 O VAL A 36 -22.447 -12.650 8.102 1.00 0.00 O ATOM 537 CB VAL A 36 -21.329 -11.084 10.636 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.599 -10.591 11.348 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.122 -10.796 11.549 1.00 0.00 C ATOM 0 H VAL A 36 -19.539 -12.299 9.455 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.634 -13.106 11.218 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.205 -10.555 9.691 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.496 -9.532 11.583 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.461 -10.736 10.697 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.742 -11.155 12.270 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.083 -9.731 11.776 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.224 -11.361 12.476 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.204 -11.093 11.042 1.00 0.00 H new ATOM 549 N GLN A 37 -23.685 -13.380 9.846 1.00 0.00 N ATOM 550 CA GLN A 37 -24.938 -13.530 9.120 1.00 0.00 C ATOM 551 C GLN A 37 -25.865 -12.373 9.488 1.00 0.00 C ATOM 552 O GLN A 37 -26.320 -11.644 8.606 1.00 0.00 O ATOM 553 CB GLN A 37 -25.569 -14.896 9.446 1.00 0.00 C ATOM 554 CG GLN A 37 -26.874 -15.130 8.666 1.00 0.00 C ATOM 555 CD GLN A 37 -27.531 -16.464 9.023 1.00 0.00 C ATOM 556 OE1 GLN A 37 -26.936 -17.529 8.886 1.00 0.00 O ATOM 557 NE2 GLN A 37 -28.773 -16.445 9.479 1.00 0.00 N ATOM 0 H GLN A 37 -23.739 -13.693 10.815 1.00 0.00 H new ATOM 0 HA GLN A 37 -24.762 -13.500 8.045 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -24.859 -15.689 9.210 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -25.770 -14.956 10.516 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -27.570 -14.317 8.874 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -26.665 -15.105 7.596 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -29.262 -15.557 9.591 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -29.242 -17.319 9.719 1.00 0.00 H new ATOM 566 N GLU A 38 -26.141 -12.206 10.782 1.00 0.00 N ATOM 567 CA GLU A 38 -27.117 -11.253 11.304 1.00 0.00 C ATOM 568 C GLU A 38 -26.863 -11.017 12.800 1.00 0.00 C ATOM 569 O GLU A 38 -25.927 -11.580 13.374 1.00 0.00 O ATOM 570 CB GLU A 38 -28.551 -11.748 11.012 1.00 0.00 C ATOM 571 CG GLU A 38 -28.939 -13.067 11.693 1.00 0.00 C ATOM 572 CD GLU A 38 -30.303 -13.548 11.193 1.00 0.00 C ATOM 573 OE1 GLU A 38 -30.334 -14.232 10.146 1.00 0.00 O ATOM 574 OE2 GLU A 38 -31.332 -13.206 11.820 1.00 0.00 O ATOM 0 H GLU A 38 -25.679 -12.745 11.514 1.00 0.00 H new ATOM 0 HA GLU A 38 -27.006 -10.292 10.802 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -29.255 -10.976 11.323 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.665 -11.867 9.934 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -28.182 -13.825 11.489 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -28.969 -12.930 12.774 1.00 0.00 H new ATOM 581 N ILE A 39 -27.684 -10.180 13.434 1.00 0.00 N ATOM 582 CA ILE A 39 -27.588 -9.793 14.841 1.00 0.00 C ATOM 583 C ILE A 39 -29.029 -9.850 15.377 1.00 0.00 C ATOM 584 O ILE A 39 -29.982 -9.607 14.628 1.00 0.00 O ATOM 585 CB ILE A 39 -26.924 -8.390 14.962 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.499 -8.366 14.349 1.00 0.00 C ATOM 587 CG2 ILE A 39 -26.833 -7.904 16.422 1.00 0.00 C ATOM 588 CD1 ILE A 39 -24.986 -6.950 14.069 1.00 0.00 C ATOM 0 H ILE A 39 -28.469 -9.734 12.960 1.00 0.00 H new ATOM 0 HA ILE A 39 -26.953 -10.454 15.432 1.00 0.00 H new ATOM 0 HB ILE A 39 -27.574 -7.717 14.403 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.810 -8.867 15.028 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -25.501 -8.935 13.419 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -26.362 -6.921 16.450 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -27.835 -7.839 16.847 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -26.238 -8.608 17.003 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.985 -7.004 13.641 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.655 -6.453 13.366 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.953 -6.384 15.000 1.00 0.00 H new ATOM 600 N ARG A 40 -29.203 -10.206 16.652 1.00 0.00 N ATOM 601 CA ARG A 40 -30.499 -10.473 17.285 1.00 0.00 C ATOM 602 C ARG A 40 -30.430 -9.998 18.744 1.00 0.00 C ATOM 603 O ARG A 40 -29.345 -9.697 19.242 1.00 0.00 O ATOM 604 CB ARG A 40 -30.783 -11.989 17.162 1.00 0.00 C ATOM 605 CG ARG A 40 -32.236 -12.430 17.413 1.00 0.00 C ATOM 606 CD ARG A 40 -32.294 -13.777 18.153 1.00 0.00 C ATOM 607 NE ARG A 40 -33.671 -14.287 18.217 1.00 0.00 N ATOM 608 CZ ARG A 40 -34.669 -13.842 18.987 1.00 0.00 C ATOM 609 NH1 ARG A 40 -34.451 -12.984 19.985 1.00 0.00 N ATOM 610 NH2 ARG A 40 -35.897 -14.267 18.715 1.00 0.00 N ATOM 0 H ARG A 40 -28.419 -10.320 17.295 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.317 -9.937 16.803 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -30.495 -12.312 16.161 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -30.138 -12.517 17.865 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -32.753 -11.669 17.998 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -32.762 -12.513 16.462 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -31.658 -14.502 17.645 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -31.900 -13.658 19.162 1.00 0.00 H new ATOM 0 HE ARG A 40 -33.890 -15.071 17.603 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -33.505 -12.652 20.175 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -35.230 -12.660 20.558 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -36.054 -14.912 17.940 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -36.684 -13.949 19.281 1.00 0.00 H new ATOM 624 N GLY A 41 -31.560 -9.946 19.445 1.00 0.00 N ATOM 625 CA GLY A 41 -31.620 -9.648 20.870 1.00 0.00 C ATOM 626 C GLY A 41 -31.587 -10.951 21.662 1.00 0.00 C ATOM 627 O GLY A 41 -32.057 -11.989 21.181 1.00 0.00 O ATOM 0 H GLY A 41 -32.476 -10.113 19.029 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.780 -9.014 21.156 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.530 -9.093 21.099 1.00 0.00 H new ATOM 631 N TYR A 42 -31.010 -10.898 22.861 1.00 0.00 N ATOM 632 CA TYR A 42 -30.850 -12.036 23.759 1.00 0.00 C ATOM 633 C TYR A 42 -32.162 -12.227 24.513 1.00 0.00 C ATOM 634 O TYR A 42 -32.470 -11.490 25.451 1.00 0.00 O ATOM 635 CB TYR A 42 -29.657 -11.794 24.700 1.00 0.00 C ATOM 636 CG TYR A 42 -29.358 -12.869 25.736 1.00 0.00 C ATOM 637 CD1 TYR A 42 -29.317 -14.234 25.384 1.00 0.00 C ATOM 638 CD2 TYR A 42 -29.054 -12.489 27.060 1.00 0.00 C ATOM 639 CE1 TYR A 42 -28.977 -15.203 26.347 1.00 0.00 C ATOM 640 CE2 TYR A 42 -28.700 -13.449 28.023 1.00 0.00 C ATOM 641 CZ TYR A 42 -28.661 -14.815 27.669 1.00 0.00 C ATOM 642 OH TYR A 42 -28.314 -15.762 28.589 1.00 0.00 O ATOM 0 H TYR A 42 -30.629 -10.033 23.245 1.00 0.00 H new ATOM 0 HA TYR A 42 -30.631 -12.950 23.207 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -28.766 -11.658 24.087 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -29.828 -10.855 25.227 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -29.547 -14.537 24.373 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -29.094 -11.446 27.337 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -28.958 -16.248 26.074 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -28.459 -13.143 29.030 1.00 0.00 H new ATOM 0 HH TYR A 42 -28.127 -15.330 29.448 1.00 0.00 H new ATOM 652 N ASP A 43 -32.954 -13.194 24.061 1.00 0.00 N ATOM 653 CA ASP A 43 -34.217 -13.631 24.649 1.00 0.00 C ATOM 654 C ASP A 43 -34.490 -15.037 24.104 1.00 0.00 C ATOM 655 O ASP A 43 -33.865 -15.426 23.119 1.00 0.00 O ATOM 656 CB ASP A 43 -35.347 -12.665 24.245 1.00 0.00 C ATOM 657 CG ASP A 43 -36.712 -13.044 24.846 1.00 0.00 C ATOM 658 OD1 ASP A 43 -36.760 -13.575 25.978 1.00 0.00 O ATOM 659 OD2 ASP A 43 -37.747 -12.795 24.188 1.00 0.00 O ATOM 0 H ASP A 43 -32.717 -13.726 23.224 1.00 0.00 H new ATOM 0 HA ASP A 43 -34.167 -13.640 25.738 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -35.085 -11.656 24.563 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -35.428 -12.646 23.158 1.00 0.00 H new ATOM 664 N GLN A 44 -35.431 -15.771 24.702 1.00 0.00 N ATOM 665 CA GLN A 44 -35.995 -17.058 24.278 1.00 0.00 C ATOM 666 C GLN A 44 -35.017 -18.124 23.753 1.00 0.00 C ATOM 667 O GLN A 44 -35.398 -18.969 22.940 1.00 0.00 O ATOM 668 CB GLN A 44 -37.259 -16.852 23.411 1.00 0.00 C ATOM 669 CG GLN A 44 -37.096 -16.072 22.096 1.00 0.00 C ATOM 670 CD GLN A 44 -36.303 -16.814 21.015 1.00 0.00 C ATOM 671 OE1 GLN A 44 -36.834 -17.633 20.270 1.00 0.00 O ATOM 672 NE2 GLN A 44 -35.024 -16.514 20.891 1.00 0.00 N ATOM 0 H GLN A 44 -35.857 -15.453 25.573 1.00 0.00 H new ATOM 0 HA GLN A 44 -36.302 -17.539 25.207 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -37.667 -17.834 23.172 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -38.003 -16.337 24.018 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -38.085 -15.833 21.705 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -36.600 -15.125 22.308 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -34.597 -15.832 21.517 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -34.462 -16.965 20.169 1.00 0.00 H new ATOM 681 N VAL A 45 -33.773 -18.131 24.234 1.00 0.00 N ATOM 682 CA VAL A 45 -32.852 -19.234 23.960 1.00 0.00 C ATOM 683 C VAL A 45 -33.461 -20.478 24.619 1.00 0.00 C ATOM 684 O VAL A 45 -33.827 -20.450 25.798 1.00 0.00 O ATOM 685 CB VAL A 45 -31.430 -18.938 24.472 1.00 0.00 C ATOM 686 CG1 VAL A 45 -30.436 -19.997 23.974 1.00 0.00 C ATOM 687 CG2 VAL A 45 -30.930 -17.548 24.038 1.00 0.00 C ATOM 0 H VAL A 45 -33.381 -17.388 24.813 1.00 0.00 H new ATOM 0 HA VAL A 45 -32.735 -19.387 22.887 1.00 0.00 H new ATOM 0 HB VAL A 45 -31.487 -18.962 25.560 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -29.439 -19.765 24.349 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -30.740 -20.980 24.335 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -30.422 -19.999 22.884 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -29.923 -17.387 24.424 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -30.915 -17.490 22.950 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -31.597 -16.782 24.433 1.00 0.00 H new ATOM 697 N THR A 46 -33.600 -21.555 23.853 1.00 0.00 N ATOM 698 CA THR A 46 -34.342 -22.742 24.242 1.00 0.00 C ATOM 699 C THR A 46 -33.725 -23.456 25.459 1.00 0.00 C ATOM 700 O THR A 46 -34.466 -23.859 26.354 1.00 0.00 O ATOM 701 CB THR A 46 -34.411 -23.642 22.993 1.00 0.00 C ATOM 702 OG1 THR A 46 -34.993 -22.915 21.925 1.00 0.00 O ATOM 703 CG2 THR A 46 -35.221 -24.913 23.218 1.00 0.00 C ATOM 0 H THR A 46 -33.189 -21.625 22.922 1.00 0.00 H new ATOM 0 HA THR A 46 -35.345 -22.475 24.575 1.00 0.00 H new ATOM 0 HB THR A 46 -33.389 -23.941 22.760 1.00 0.00 H new ATOM 0 HG1 THR A 46 -35.037 -23.484 21.128 1.00 0.00 H new ATOM 0 HG21 THR A 46 -35.232 -25.504 22.302 1.00 0.00 H new ATOM 0 HG22 THR A 46 -34.769 -25.496 24.021 1.00 0.00 H new ATOM 0 HG23 THR A 46 -36.243 -24.650 23.492 1.00 0.00 H new ATOM 711 N ARG A 47 -32.384 -23.553 25.503 1.00 0.00 N ATOM 712 CA ARG A 47 -31.569 -24.363 26.427 1.00 0.00 C ATOM 713 C ARG A 47 -32.144 -25.778 26.558 1.00 0.00 C ATOM 714 O ARG A 47 -33.033 -26.033 27.372 1.00 0.00 O ATOM 715 CB ARG A 47 -31.329 -23.680 27.791 1.00 0.00 C ATOM 716 CG ARG A 47 -30.466 -24.501 28.779 1.00 0.00 C ATOM 717 CD ARG A 47 -29.064 -24.943 28.313 1.00 0.00 C ATOM 718 NE ARG A 47 -28.544 -26.017 29.180 1.00 0.00 N ATOM 719 CZ ARG A 47 -27.435 -26.745 28.987 1.00 0.00 C ATOM 720 NH1 ARG A 47 -26.545 -26.430 28.049 1.00 0.00 N ATOM 721 NH2 ARG A 47 -27.211 -27.806 29.752 1.00 0.00 N ATOM 0 H ARG A 47 -31.801 -23.031 24.849 1.00 0.00 H new ATOM 0 HA ARG A 47 -30.576 -24.451 25.987 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -30.847 -22.717 27.621 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -32.294 -23.475 28.255 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -30.347 -23.912 29.689 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -31.027 -25.396 29.050 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -29.111 -25.292 27.281 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -28.383 -24.092 28.331 1.00 0.00 H new ATOM 0 HE ARG A 47 -29.087 -26.229 30.017 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -26.698 -25.616 27.454 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -25.710 -27.003 27.925 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -27.880 -28.061 30.479 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -26.370 -28.366 29.613 1.00 0.00 H new ATOM 735 N ILE A 48 -31.637 -26.695 25.731 1.00 0.00 N ATOM 736 CA ILE A 48 -32.013 -28.102 25.802 1.00 0.00 C ATOM 737 C ILE A 48 -31.698 -28.602 27.217 1.00 0.00 C ATOM 738 O ILE A 48 -30.815 -28.087 27.909 1.00 0.00 O ATOM 739 CB ILE A 48 -31.297 -28.951 24.724 1.00 0.00 C ATOM 740 CG1 ILE A 48 -31.118 -28.260 23.355 1.00 0.00 C ATOM 741 CG2 ILE A 48 -31.984 -30.312 24.516 1.00 0.00 C ATOM 742 CD1 ILE A 48 -32.410 -27.850 22.642 1.00 0.00 C ATOM 0 H ILE A 48 -30.959 -26.482 24.999 1.00 0.00 H new ATOM 0 HA ILE A 48 -33.079 -28.206 25.598 1.00 0.00 H new ATOM 0 HB ILE A 48 -30.297 -29.092 25.134 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -30.505 -27.370 23.496 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -30.561 -28.931 22.701 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -31.450 -30.876 23.751 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -31.975 -30.871 25.452 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -33.014 -30.155 24.197 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -32.166 -27.375 21.692 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -33.021 -28.734 22.459 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -32.964 -27.149 23.267 1.00 0.00 H new ATOM 754 N ALA A 49 -32.431 -29.623 27.646 1.00 0.00 N ATOM 755 CA ALA A 49 -32.410 -30.074 29.027 1.00 0.00 C ATOM 756 C ALA A 49 -31.085 -30.721 29.448 1.00 0.00 C ATOM 757 O ALA A 49 -30.854 -30.894 30.648 1.00 0.00 O ATOM 758 CB ALA A 49 -33.535 -31.090 29.218 1.00 0.00 C ATOM 0 H ALA A 49 -33.056 -30.160 27.044 1.00 0.00 H new ATOM 0 HA ALA A 49 -32.539 -29.191 29.653 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -33.537 -31.442 30.250 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -34.492 -30.619 28.994 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -33.380 -31.935 28.547 1.00 0.00 H new ATOM 764 N ASN A 50 -30.244 -31.155 28.499 1.00 0.00 N ATOM 765 CA ASN A 50 -29.050 -31.936 28.813 1.00 0.00 C ATOM 766 C ASN A 50 -27.914 -31.758 27.808 1.00 0.00 C ATOM 767 O ASN A 50 -27.045 -32.621 27.673 1.00 0.00 O ATOM 768 CB ASN A 50 -29.431 -33.416 29.035 1.00 0.00 C ATOM 769 CG ASN A 50 -28.849 -33.916 30.348 1.00 0.00 C ATOM 770 OD1 ASN A 50 -27.986 -34.789 30.386 1.00 0.00 O ATOM 771 ND2 ASN A 50 -29.318 -33.361 31.456 1.00 0.00 N ATOM 0 H ASN A 50 -30.374 -30.975 27.504 1.00 0.00 H new ATOM 0 HA ASN A 50 -28.641 -31.544 29.744 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -30.516 -33.522 29.046 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -29.059 -34.023 28.209 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -28.962 -33.657 32.365 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -30.035 -32.638 31.400 1.00 0.00 H new ATOM 778 N THR A 51 -27.920 -30.636 27.095 1.00 0.00 N ATOM 779 CA THR A 51 -26.812 -30.212 26.258 1.00 0.00 C ATOM 780 C THR A 51 -25.560 -29.970 27.121 1.00 0.00 C ATOM 781 O THR A 51 -25.688 -29.653 28.312 1.00 0.00 O ATOM 782 CB THR A 51 -27.217 -28.926 25.503 1.00 0.00 C ATOM 783 OG1 THR A 51 -28.197 -28.185 26.205 1.00 0.00 O ATOM 784 CG2 THR A 51 -27.809 -29.239 24.133 1.00 0.00 C ATOM 0 H THR A 51 -28.708 -29.989 27.085 1.00 0.00 H new ATOM 0 HA THR A 51 -26.575 -30.991 25.534 1.00 0.00 H new ATOM 0 HB THR A 51 -26.297 -28.349 25.406 1.00 0.00 H new ATOM 0 HG1 THR A 51 -28.425 -27.379 25.696 1.00 0.00 H new ATOM 0 HG21 THR A 51 -28.081 -28.309 23.633 1.00 0.00 H new ATOM 0 HG22 THR A 51 -27.073 -29.772 23.532 1.00 0.00 H new ATOM 0 HG23 THR A 51 -28.697 -29.860 24.253 1.00 0.00 H new ATOM 792 N PRO A 52 -24.343 -30.059 26.554 1.00 0.00 N ATOM 793 CA PRO A 52 -23.131 -29.623 27.235 1.00 0.00 C ATOM 794 C PRO A 52 -23.230 -28.117 27.517 1.00 0.00 C ATOM 795 O PRO A 52 -24.040 -27.413 26.907 1.00 0.00 O ATOM 796 CB PRO A 52 -21.977 -29.971 26.288 1.00 0.00 C ATOM 797 CG PRO A 52 -22.639 -29.938 24.912 1.00 0.00 C ATOM 798 CD PRO A 52 -24.037 -30.483 25.199 1.00 0.00 C ATOM 0 HA PRO A 52 -22.978 -30.109 28.199 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.163 -29.250 26.362 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.555 -30.951 26.509 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -22.674 -28.928 24.504 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.104 -30.555 24.190 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -24.766 -30.090 24.490 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -24.061 -31.569 25.112 1.00 0.00 H new ATOM 806 N ALA A 53 -22.424 -27.610 28.449 1.00 0.00 N ATOM 807 CA ALA A 53 -22.551 -26.233 28.911 1.00 0.00 C ATOM 808 C ALA A 53 -22.216 -25.215 27.825 1.00 0.00 C ATOM 809 O ALA A 53 -22.867 -24.172 27.781 1.00 0.00 O ATOM 810 CB ALA A 53 -21.675 -26.031 30.153 1.00 0.00 C ATOM 0 H ALA A 53 -21.675 -28.136 28.899 1.00 0.00 H new ATOM 0 HA ALA A 53 -23.595 -26.060 29.171 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -21.768 -25.002 30.500 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -21.999 -26.711 30.941 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -20.634 -26.236 29.902 1.00 0.00 H new ATOM 816 N PHE A 54 -21.243 -25.494 26.944 1.00 0.00 N ATOM 817 CA PHE A 54 -20.908 -24.549 25.881 1.00 0.00 C ATOM 818 C PHE A 54 -22.122 -24.297 24.987 1.00 0.00 C ATOM 819 O PHE A 54 -22.374 -23.144 24.658 1.00 0.00 O ATOM 820 CB PHE A 54 -19.700 -25.007 25.049 1.00 0.00 C ATOM 821 CG PHE A 54 -18.351 -24.974 25.756 1.00 0.00 C ATOM 822 CD1 PHE A 54 -17.933 -23.829 26.468 1.00 0.00 C ATOM 823 CD2 PHE A 54 -17.480 -26.076 25.651 1.00 0.00 C ATOM 824 CE1 PHE A 54 -16.674 -23.807 27.097 1.00 0.00 C ATOM 825 CE2 PHE A 54 -16.214 -26.041 26.262 1.00 0.00 C ATOM 826 CZ PHE A 54 -15.811 -24.910 26.990 1.00 0.00 C ATOM 0 H PHE A 54 -20.687 -26.349 26.949 1.00 0.00 H new ATOM 0 HA PHE A 54 -20.623 -23.612 26.360 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -19.884 -26.026 24.708 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -19.637 -24.379 24.160 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -18.581 -22.967 26.530 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -17.786 -26.952 25.099 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -16.371 -22.939 27.664 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -15.549 -26.887 26.171 1.00 0.00 H new ATOM 0 HZ PHE A 54 -14.842 -24.888 27.466 1.00 0.00 H new ATOM 836 N ILE A 55 -22.907 -25.322 24.643 1.00 0.00 N ATOM 837 CA ILE A 55 -24.195 -25.146 23.977 1.00 0.00 C ATOM 838 C ILE A 55 -25.181 -24.568 25.008 1.00 0.00 C ATOM 839 O ILE A 55 -25.986 -25.281 25.611 1.00 0.00 O ATOM 840 CB ILE A 55 -24.716 -26.444 23.307 1.00 0.00 C ATOM 841 CG1 ILE A 55 -23.679 -27.155 22.404 1.00 0.00 C ATOM 842 CG2 ILE A 55 -25.964 -26.090 22.473 1.00 0.00 C ATOM 843 CD1 ILE A 55 -24.178 -28.519 21.890 1.00 0.00 C ATOM 0 H ILE A 55 -22.665 -26.297 24.820 1.00 0.00 H new ATOM 0 HA ILE A 55 -24.082 -24.449 23.146 1.00 0.00 H new ATOM 0 HB ILE A 55 -24.944 -27.147 24.108 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -23.443 -26.515 21.554 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -22.754 -27.298 22.962 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -26.348 -26.990 21.992 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -26.731 -25.672 23.125 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -25.697 -25.357 21.711 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -23.412 -28.974 21.262 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -24.388 -29.172 22.737 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -25.088 -28.377 21.307 1.00 0.00 H new ATOM 855 N LYS A 56 -25.142 -23.251 25.198 1.00 0.00 N ATOM 856 CA LYS A 56 -26.128 -22.493 25.966 1.00 0.00 C ATOM 857 C LYS A 56 -27.527 -22.801 25.441 1.00 0.00 C ATOM 858 O LYS A 56 -28.476 -22.807 26.218 1.00 0.00 O ATOM 859 CB LYS A 56 -25.779 -21.000 25.881 1.00 0.00 C ATOM 860 CG LYS A 56 -26.745 -20.040 26.599 1.00 0.00 C ATOM 861 CD LYS A 56 -26.798 -20.248 28.124 1.00 0.00 C ATOM 862 CE LYS A 56 -27.301 -18.989 28.854 1.00 0.00 C ATOM 863 NZ LYS A 56 -28.727 -18.676 28.582 1.00 0.00 N ATOM 0 H LYS A 56 -24.403 -22.665 24.811 1.00 0.00 H new ATOM 0 HA LYS A 56 -26.111 -22.779 27.018 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -24.781 -20.856 26.295 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -25.732 -20.717 24.829 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -26.445 -19.013 26.391 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -27.746 -20.170 26.188 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -27.453 -21.088 28.354 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -25.805 -20.509 28.490 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -27.165 -19.122 29.927 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -26.688 -18.138 28.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -28.854 -17.645 28.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -29.007 -19.095 27.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -29.320 -19.068 29.341 1.00 0.00 H new ATOM 877 N GLY A 57 -27.662 -23.103 24.151 1.00 0.00 N ATOM 878 CA GLY A 57 -28.898 -23.626 23.604 1.00 0.00 C ATOM 879 C GLY A 57 -28.938 -23.389 22.113 1.00 0.00 C ATOM 880 O GLY A 57 -27.899 -23.300 21.463 1.00 0.00 O ATOM 0 H GLY A 57 -26.917 -22.990 23.464 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.977 -24.693 23.814 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.751 -23.143 24.081 1.00 0.00 H new ATOM 884 N VAL A 58 -30.151 -23.258 21.593 1.00 0.00 N ATOM 885 CA VAL A 58 -30.427 -22.805 20.244 1.00 0.00 C ATOM 886 C VAL A 58 -31.399 -21.630 20.418 1.00 0.00 C ATOM 887 O VAL A 58 -32.090 -21.558 21.440 1.00 0.00 O ATOM 888 CB VAL A 58 -30.956 -23.960 19.356 1.00 0.00 C ATOM 889 CG1 VAL A 58 -29.962 -25.128 19.242 1.00 0.00 C ATOM 890 CG2 VAL A 58 -32.294 -24.533 19.850 1.00 0.00 C ATOM 0 H VAL A 58 -30.997 -23.473 22.121 1.00 0.00 H new ATOM 0 HA VAL A 58 -29.537 -22.473 19.709 1.00 0.00 H new ATOM 0 HB VAL A 58 -31.096 -23.499 18.378 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -30.387 -25.907 18.608 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -29.030 -24.771 18.803 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -29.764 -25.535 20.233 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -32.612 -25.338 19.187 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -32.172 -24.922 20.861 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -33.048 -23.746 19.853 1.00 0.00 H new ATOM 900 N THR A 59 -31.456 -20.699 19.472 1.00 0.00 N ATOM 901 CA THR A 59 -32.344 -19.548 19.545 1.00 0.00 C ATOM 902 C THR A 59 -32.991 -19.364 18.172 1.00 0.00 C ATOM 903 O THR A 59 -32.373 -19.665 17.144 1.00 0.00 O ATOM 904 CB THR A 59 -31.542 -18.325 20.021 1.00 0.00 C ATOM 905 OG1 THR A 59 -32.406 -17.221 20.146 1.00 0.00 O ATOM 906 CG2 THR A 59 -30.385 -17.919 19.106 1.00 0.00 C ATOM 0 H THR A 59 -30.883 -20.723 18.628 1.00 0.00 H new ATOM 0 HA THR A 59 -33.147 -19.689 20.269 1.00 0.00 H new ATOM 0 HB THR A 59 -31.101 -18.621 20.973 1.00 0.00 H new ATOM 0 HG1 THR A 59 -31.898 -16.441 20.451 1.00 0.00 H new ATOM 0 HG21 THR A 59 -29.879 -17.048 19.523 1.00 0.00 H new ATOM 0 HG22 THR A 59 -29.678 -18.745 19.025 1.00 0.00 H new ATOM 0 HG23 THR A 59 -30.772 -17.674 18.117 1.00 0.00 H new ATOM 914 N ASN A 60 -34.247 -18.908 18.149 1.00 0.00 N ATOM 915 CA ASN A 60 -34.992 -18.659 16.921 1.00 0.00 C ATOM 916 C ASN A 60 -34.538 -17.326 16.341 1.00 0.00 C ATOM 917 O ASN A 60 -35.043 -16.272 16.738 1.00 0.00 O ATOM 918 CB ASN A 60 -36.507 -18.705 17.186 1.00 0.00 C ATOM 919 CG ASN A 60 -37.327 -18.977 15.926 1.00 0.00 C ATOM 920 OD1 ASN A 60 -38.028 -19.982 15.851 1.00 0.00 O ATOM 921 ND2 ASN A 60 -37.296 -18.123 14.918 1.00 0.00 N ATOM 0 H ASN A 60 -34.777 -18.700 18.995 1.00 0.00 H new ATOM 0 HA ASN A 60 -34.789 -19.439 16.188 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -36.718 -19.479 17.924 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -36.823 -17.757 17.620 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -37.853 -18.300 14.082 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -36.715 -17.287 14.976 1.00 0.00 H new ATOM 928 N LEU A 61 -33.554 -17.354 15.440 1.00 0.00 N ATOM 929 CA LEU A 61 -33.175 -16.186 14.643 1.00 0.00 C ATOM 930 C LEU A 61 -34.335 -15.792 13.726 1.00 0.00 C ATOM 931 O LEU A 61 -35.358 -16.474 13.708 1.00 0.00 O ATOM 932 CB LEU A 61 -31.820 -16.396 13.936 1.00 0.00 C ATOM 933 CG LEU A 61 -31.733 -17.410 12.771 1.00 0.00 C ATOM 934 CD1 LEU A 61 -32.420 -16.938 11.484 1.00 0.00 C ATOM 935 CD2 LEU A 61 -30.259 -17.600 12.411 1.00 0.00 C ATOM 0 H LEU A 61 -32.998 -18.186 15.243 1.00 0.00 H new ATOM 0 HA LEU A 61 -32.999 -15.329 15.293 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -31.494 -15.428 13.555 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -31.097 -16.701 14.693 1.00 0.00 H new ATOM 0 HG LEU A 61 -32.229 -18.316 13.118 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -32.316 -17.703 10.714 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -33.478 -16.762 11.680 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -31.956 -16.013 11.142 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -30.174 -18.312 11.590 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.832 -16.644 12.107 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -29.719 -17.979 13.278 1.00 0.00 H new ATOM 947 N ARG A 62 -34.201 -14.689 12.987 1.00 0.00 N ATOM 948 CA ARG A 62 -35.268 -14.033 12.217 1.00 0.00 C ATOM 949 C ARG A 62 -35.727 -14.852 10.992 1.00 0.00 C ATOM 950 O ARG A 62 -35.624 -14.395 9.852 1.00 0.00 O ATOM 951 CB ARG A 62 -34.786 -12.613 11.859 1.00 0.00 C ATOM 952 CG ARG A 62 -34.569 -11.713 13.099 1.00 0.00 C ATOM 953 CD ARG A 62 -33.392 -10.736 12.968 1.00 0.00 C ATOM 954 NE ARG A 62 -33.529 -9.826 11.815 1.00 0.00 N ATOM 955 CZ ARG A 62 -32.905 -9.929 10.633 1.00 0.00 C ATOM 956 NH1 ARG A 62 -32.106 -10.959 10.360 1.00 0.00 N ATOM 957 NH2 ARG A 62 -33.090 -8.988 9.714 1.00 0.00 N ATOM 0 H ARG A 62 -33.307 -14.205 12.903 1.00 0.00 H new ATOM 0 HA ARG A 62 -36.169 -13.965 12.827 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -33.852 -12.683 11.301 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -35.517 -12.143 11.200 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -35.480 -11.144 13.285 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -34.405 -12.347 13.970 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -33.311 -10.147 13.882 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -32.465 -11.302 12.870 1.00 0.00 H new ATOM 0 HE ARG A 62 -34.165 -9.036 11.929 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -31.959 -11.689 11.057 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -31.641 -11.018 9.454 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -33.702 -8.196 9.911 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -32.620 -9.057 8.811 1.00 0.00 H new ATOM 971 N GLY A 63 -36.212 -16.072 11.225 1.00 0.00 N ATOM 972 CA GLY A 63 -36.822 -16.977 10.258 1.00 0.00 C ATOM 973 C GLY A 63 -36.374 -18.436 10.422 1.00 0.00 C ATOM 974 O GLY A 63 -36.908 -19.302 9.726 1.00 0.00 O ATOM 0 H GLY A 63 -36.186 -16.479 12.160 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -37.906 -16.924 10.356 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -36.576 -16.640 9.251 1.00 0.00 H new ATOM 978 N VAL A 64 -35.400 -18.731 11.296 1.00 0.00 N ATOM 979 CA VAL A 64 -34.729 -20.038 11.392 1.00 0.00 C ATOM 980 C VAL A 64 -34.206 -20.214 12.833 1.00 0.00 C ATOM 981 O VAL A 64 -34.581 -19.455 13.725 1.00 0.00 O ATOM 982 CB VAL A 64 -33.602 -20.186 10.318 1.00 0.00 C ATOM 983 CG1 VAL A 64 -33.475 -21.652 9.858 1.00 0.00 C ATOM 984 CG2 VAL A 64 -33.749 -19.363 9.021 1.00 0.00 C ATOM 0 H VAL A 64 -35.048 -18.053 11.972 1.00 0.00 H new ATOM 0 HA VAL A 64 -35.439 -20.837 11.178 1.00 0.00 H new ATOM 0 HB VAL A 64 -32.733 -19.804 10.854 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.685 -21.732 9.111 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -33.230 -22.282 10.713 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -34.419 -21.980 9.424 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.900 -19.561 8.366 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.672 -19.645 8.514 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.779 -18.301 9.265 1.00 0.00 H new ATOM 994 N ILE A 65 -33.325 -21.186 13.076 1.00 0.00 N ATOM 995 CA ILE A 65 -32.715 -21.491 14.367 1.00 0.00 C ATOM 996 C ILE A 65 -31.189 -21.372 14.223 1.00 0.00 C ATOM 997 O ILE A 65 -30.663 -21.488 13.113 1.00 0.00 O ATOM 998 CB ILE A 65 -33.187 -22.901 14.818 1.00 0.00 C ATOM 999 CG1 ILE A 65 -33.133 -23.090 16.347 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -32.386 -24.045 14.174 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -34.315 -22.446 17.066 1.00 0.00 C ATOM 0 H ILE A 65 -33.003 -21.813 12.338 1.00 0.00 H new ATOM 0 HA ILE A 65 -33.021 -20.790 15.143 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.221 -22.950 14.478 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.111 -24.155 16.576 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -32.205 -22.663 16.728 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -32.767 -25.002 14.531 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.489 -23.996 13.090 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -31.334 -23.949 14.443 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -34.222 -22.612 18.139 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -34.324 -21.375 16.864 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.244 -22.890 16.709 1.00 0.00 H new ATOM 1013 N VAL A 66 -30.469 -21.181 15.330 1.00 0.00 N ATOM 1014 CA VAL A 66 -29.005 -21.261 15.370 1.00 0.00 C ATOM 1015 C VAL A 66 -28.572 -21.716 16.771 1.00 0.00 C ATOM 1016 O VAL A 66 -29.211 -21.295 17.739 1.00 0.00 O ATOM 1017 CB VAL A 66 -28.405 -19.895 14.956 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -28.816 -18.730 15.873 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -26.879 -19.927 14.842 1.00 0.00 C ATOM 0 H VAL A 66 -30.889 -20.964 16.234 1.00 0.00 H new ATOM 0 HA VAL A 66 -28.627 -21.997 14.660 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.833 -19.713 13.970 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -28.356 -17.808 15.518 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -29.901 -18.623 15.861 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -28.483 -18.933 16.891 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.515 -18.942 14.549 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -26.448 -20.201 15.805 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.586 -20.660 14.091 1.00 0.00 H new ATOM 1029 N PRO A 67 -27.527 -22.556 16.923 1.00 0.00 N ATOM 1030 CA PRO A 67 -26.951 -22.858 18.227 1.00 0.00 C ATOM 1031 C PRO A 67 -26.212 -21.646 18.785 1.00 0.00 C ATOM 1032 O PRO A 67 -25.598 -20.889 18.033 1.00 0.00 O ATOM 1033 CB PRO A 67 -26.014 -24.046 18.007 1.00 0.00 C ATOM 1034 CG PRO A 67 -25.610 -23.946 16.537 1.00 0.00 C ATOM 1035 CD PRO A 67 -26.823 -23.288 15.876 1.00 0.00 C ATOM 0 HA PRO A 67 -27.718 -23.104 18.962 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -25.145 -23.993 18.662 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -26.515 -24.991 18.218 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -24.709 -23.347 16.409 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -25.404 -24.927 16.110 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -26.511 -22.615 15.077 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -27.472 -24.039 15.425 1.00 0.00 H new ATOM 1043 N ILE A 68 -26.223 -21.490 20.106 1.00 0.00 N ATOM 1044 CA ILE A 68 -25.651 -20.342 20.787 1.00 0.00 C ATOM 1045 C ILE A 68 -24.768 -20.829 21.923 1.00 0.00 C ATOM 1046 O ILE A 68 -25.050 -21.853 22.562 1.00 0.00 O ATOM 1047 CB ILE A 68 -26.775 -19.360 21.221 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -26.443 -17.908 20.815 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -27.121 -19.374 22.718 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -26.515 -17.674 19.302 1.00 0.00 C ATOM 0 H ILE A 68 -26.638 -22.172 20.741 1.00 0.00 H new ATOM 0 HA ILE A 68 -25.009 -19.768 20.119 1.00 0.00 H new ATOM 0 HB ILE A 68 -27.652 -19.729 20.689 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -27.135 -17.230 21.315 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -25.442 -17.658 21.168 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -27.916 -18.654 22.915 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -27.455 -20.371 23.005 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -26.238 -19.107 23.298 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -26.271 -16.635 19.083 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -25.803 -18.328 18.798 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.522 -17.893 18.947 1.00 0.00 H new ATOM 1062 N VAL A 69 -23.726 -20.042 22.179 1.00 0.00 N ATOM 1063 CA VAL A 69 -22.712 -20.298 23.179 1.00 0.00 C ATOM 1064 C VAL A 69 -22.645 -19.058 24.075 1.00 0.00 C ATOM 1065 O VAL A 69 -22.726 -17.922 23.601 1.00 0.00 O ATOM 1066 CB VAL A 69 -21.384 -20.661 22.467 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -20.208 -20.822 23.440 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -21.506 -21.947 21.623 1.00 0.00 C ATOM 0 H VAL A 69 -23.565 -19.173 21.669 1.00 0.00 H new ATOM 0 HA VAL A 69 -22.938 -21.150 23.819 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.180 -19.815 21.811 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.307 -21.076 22.882 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -20.051 -19.887 23.978 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -20.431 -21.617 24.151 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.550 -22.160 21.144 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.782 -22.781 22.268 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -22.272 -21.810 20.860 1.00 0.00 H new ATOM 1078 N ASP A 70 -22.549 -19.285 25.387 1.00 0.00 N ATOM 1079 CA ASP A 70 -22.554 -18.235 26.401 1.00 0.00 C ATOM 1080 C ASP A 70 -21.114 -17.898 26.747 1.00 0.00 C ATOM 1081 O ASP A 70 -20.335 -18.779 27.114 1.00 0.00 O ATOM 1082 CB ASP A 70 -23.326 -18.709 27.637 1.00 0.00 C ATOM 1083 CG ASP A 70 -23.367 -17.704 28.794 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -22.815 -16.590 28.663 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -23.959 -18.060 29.841 1.00 0.00 O ATOM 0 H ASP A 70 -22.464 -20.223 25.779 1.00 0.00 H new ATOM 0 HA ASP A 70 -23.050 -17.341 26.024 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -24.349 -18.943 27.341 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -22.877 -19.636 27.995 1.00 0.00 H new ATOM 1090 N LEU A 71 -20.740 -16.625 26.629 1.00 0.00 N ATOM 1091 CA LEU A 71 -19.381 -16.161 26.886 1.00 0.00 C ATOM 1092 C LEU A 71 -19.016 -16.250 28.371 1.00 0.00 C ATOM 1093 O LEU A 71 -17.832 -16.310 28.705 1.00 0.00 O ATOM 1094 CB LEU A 71 -19.177 -14.762 26.281 1.00 0.00 C ATOM 1095 CG LEU A 71 -19.465 -14.715 24.759 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -19.135 -13.335 24.196 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -18.704 -15.792 23.971 1.00 0.00 C ATOM 0 H LEU A 71 -21.379 -15.881 26.350 1.00 0.00 H new ATOM 0 HA LEU A 71 -18.680 -16.829 26.386 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -19.829 -14.053 26.791 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -18.152 -14.440 26.462 1.00 0.00 H new ATOM 0 HG LEU A 71 -20.529 -14.920 24.640 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -19.343 -13.319 23.126 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -19.746 -12.583 24.695 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -18.080 -13.116 24.364 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -18.947 -15.708 22.912 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -17.632 -15.654 24.109 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -18.993 -16.779 24.332 1.00 0.00 H new ATOM 1109 N ARG A 72 -19.991 -16.343 29.282 1.00 0.00 N ATOM 1110 CA ARG A 72 -19.724 -16.676 30.688 1.00 0.00 C ATOM 1111 C ARG A 72 -19.062 -18.050 30.773 1.00 0.00 C ATOM 1112 O ARG A 72 -18.255 -18.282 31.667 1.00 0.00 O ATOM 1113 CB ARG A 72 -21.057 -16.668 31.442 1.00 0.00 C ATOM 1114 CG ARG A 72 -21.025 -17.156 32.903 1.00 0.00 C ATOM 1115 CD ARG A 72 -22.426 -17.150 33.536 1.00 0.00 C ATOM 1116 NE ARG A 72 -23.413 -17.847 32.685 1.00 0.00 N ATOM 1117 CZ ARG A 72 -24.275 -18.806 33.029 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -24.420 -19.202 34.290 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -24.983 -19.358 32.053 1.00 0.00 N ATOM 0 H ARG A 72 -20.977 -16.192 29.070 1.00 0.00 H new ATOM 0 HA ARG A 72 -19.048 -15.947 31.135 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -21.449 -15.651 31.431 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -21.764 -17.288 30.891 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -20.613 -18.164 32.941 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -20.360 -16.518 33.485 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -22.386 -17.630 34.514 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -22.748 -16.121 33.699 1.00 0.00 H new ATOM 0 HE ARG A 72 -23.439 -17.557 31.707 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -23.863 -18.770 35.027 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -25.088 -19.938 34.520 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -24.855 -19.045 31.091 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -25.655 -20.095 32.265 1.00 0.00 H new ATOM 1133 N ILE A 73 -19.390 -18.950 29.844 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.939 -20.328 29.852 1.00 0.00 C ATOM 1135 C ILE A 73 -17.702 -20.392 28.951 1.00 0.00 C ATOM 1136 O ILE A 73 -16.667 -20.900 29.375 1.00 0.00 O ATOM 1137 CB ILE A 73 -20.110 -21.252 29.416 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -21.380 -20.961 30.263 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -19.717 -22.735 29.529 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -22.603 -21.825 29.944 1.00 0.00 C ATOM 0 H ILE A 73 -19.991 -18.728 29.050 1.00 0.00 H new ATOM 0 HA ILE A 73 -18.648 -20.683 30.841 1.00 0.00 H new ATOM 0 HB ILE A 73 -20.333 -21.040 28.370 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -21.130 -21.092 31.316 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -21.652 -19.914 30.128 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -20.555 -23.358 29.218 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -18.859 -22.934 28.887 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -19.458 -22.965 30.563 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -23.431 -21.538 30.593 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -22.890 -21.679 28.903 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -22.360 -22.875 30.109 1.00 0.00 H new ATOM 1152 N LYS A 74 -17.754 -19.817 27.742 1.00 0.00 N ATOM 1153 CA LYS A 74 -16.651 -19.884 26.780 1.00 0.00 C ATOM 1154 C LYS A 74 -15.443 -19.030 27.173 1.00 0.00 C ATOM 1155 O LYS A 74 -14.327 -19.437 26.862 1.00 0.00 O ATOM 1156 CB LYS A 74 -17.181 -19.526 25.378 1.00 0.00 C ATOM 1157 CG LYS A 74 -16.154 -19.645 24.237 1.00 0.00 C ATOM 1158 CD LYS A 74 -15.444 -21.000 24.115 1.00 0.00 C ATOM 1159 CE LYS A 74 -16.407 -22.085 23.638 1.00 0.00 C ATOM 1160 NZ LYS A 74 -15.912 -23.450 23.921 1.00 0.00 N ATOM 0 H LYS A 74 -18.562 -19.293 27.406 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.275 -20.907 26.776 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -18.028 -20.173 25.151 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.558 -18.504 25.400 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -16.660 -19.435 23.295 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.398 -18.871 24.372 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.611 -20.916 23.417 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.023 -21.282 25.080 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.374 -21.946 24.122 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.569 -21.976 22.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.336 -24.120 23.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.877 -23.471 23.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.174 -23.720 24.890 1.00 0.00 H new ATOM 1174 N PHE A 75 -15.627 -17.882 27.834 1.00 0.00 N ATOM 1175 CA PHE A 75 -14.537 -16.943 28.129 1.00 0.00 C ATOM 1176 C PHE A 75 -14.374 -16.685 29.630 1.00 0.00 C ATOM 1177 O PHE A 75 -13.553 -15.848 30.008 1.00 0.00 O ATOM 1178 CB PHE A 75 -14.775 -15.574 27.441 1.00 0.00 C ATOM 1179 CG PHE A 75 -14.944 -15.475 25.934 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -14.501 -16.487 25.069 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -15.459 -14.285 25.384 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -14.582 -16.323 23.675 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -15.538 -14.121 23.989 1.00 0.00 C ATOM 1184 CZ PHE A 75 -15.103 -15.141 23.130 1.00 0.00 C ATOM 0 H PHE A 75 -16.537 -17.577 28.180 1.00 0.00 H new ATOM 0 HA PHE A 75 -13.633 -17.415 27.745 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -15.668 -15.141 27.892 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.938 -14.931 27.711 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -14.094 -17.400 25.478 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -15.795 -13.493 26.037 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -14.241 -17.112 23.021 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.936 -13.205 23.577 1.00 0.00 H new ATOM 0 HZ PHE A 75 -15.169 -15.017 22.059 1.00 0.00 H new ATOM 1194 N SER A 76 -15.153 -17.351 30.491 1.00 0.00 N ATOM 1195 CA SER A 76 -15.224 -17.033 31.916 1.00 0.00 C ATOM 1196 C SER A 76 -15.673 -15.571 32.144 1.00 0.00 C ATOM 1197 O SER A 76 -15.254 -14.944 33.122 1.00 0.00 O ATOM 1198 CB SER A 76 -13.890 -17.385 32.606 1.00 0.00 C ATOM 1199 OG SER A 76 -13.380 -18.650 32.205 1.00 0.00 O ATOM 0 H SER A 76 -15.753 -18.128 30.214 1.00 0.00 H new ATOM 0 HA SER A 76 -15.992 -17.649 32.384 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.154 -16.613 32.380 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.033 -17.382 33.687 1.00 0.00 H new ATOM 0 HG SER A 76 -13.862 -18.960 31.410 1.00 0.00 H new ATOM 1205 N GLN A 77 -16.481 -14.996 31.232 1.00 0.00 N ATOM 1206 CA GLN A 77 -16.956 -13.620 31.324 1.00 0.00 C ATOM 1207 C GLN A 77 -17.698 -13.400 32.639 1.00 0.00 C ATOM 1208 O GLN A 77 -18.463 -14.263 33.079 1.00 0.00 O ATOM 1209 CB GLN A 77 -17.898 -13.335 30.145 1.00 0.00 C ATOM 1210 CG GLN A 77 -18.457 -11.910 30.068 1.00 0.00 C ATOM 1211 CD GLN A 77 -17.414 -10.789 30.089 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -16.271 -10.953 29.675 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -17.784 -9.625 30.597 1.00 0.00 N ATOM 0 H GLN A 77 -16.820 -15.487 30.405 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.102 -12.943 31.290 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -17.364 -13.546 29.218 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -18.735 -14.031 30.197 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -19.045 -11.818 29.155 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -19.141 -11.761 30.904 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -18.736 -9.497 30.939 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.117 -8.855 30.647 1.00 0.00 H new ATOM 1222 N VAL A 78 -17.514 -12.223 33.235 1.00 0.00 N ATOM 1223 CA VAL A 78 -18.220 -11.861 34.441 1.00 0.00 C ATOM 1224 C VAL A 78 -19.679 -11.498 34.162 1.00 0.00 C ATOM 1225 O VAL A 78 -20.009 -10.815 33.193 1.00 0.00 O ATOM 1226 CB VAL A 78 -17.507 -10.714 35.176 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -16.288 -11.263 35.926 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -17.087 -9.534 34.281 1.00 0.00 C ATOM 0 H VAL A 78 -16.875 -11.506 32.891 1.00 0.00 H new ATOM 0 HA VAL A 78 -18.218 -12.738 35.088 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.242 -10.304 35.869 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -15.784 -10.449 36.446 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -16.613 -12.010 36.650 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -15.600 -11.721 35.216 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.593 -8.775 34.888 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.401 -9.887 33.511 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.970 -9.103 33.809 1.00 0.00 H new ATOM 1238 N ASP A 79 -20.497 -11.963 35.101 1.00 0.00 N ATOM 1239 CA ASP A 79 -21.913 -11.683 35.361 1.00 0.00 C ATOM 1240 C ASP A 79 -22.727 -11.206 34.150 1.00 0.00 C ATOM 1241 O ASP A 79 -23.262 -10.093 34.128 1.00 0.00 O ATOM 1242 CB ASP A 79 -22.021 -10.726 36.560 1.00 0.00 C ATOM 1243 CG ASP A 79 -23.478 -10.504 37.013 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -24.244 -11.488 37.121 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -23.847 -9.351 37.335 1.00 0.00 O ATOM 0 H ASP A 79 -20.141 -12.630 35.786 1.00 0.00 H new ATOM 0 HA ASP A 79 -22.382 -12.637 35.601 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -21.443 -11.126 37.393 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.577 -9.767 36.295 1.00 0.00 H new ATOM 1250 N VAL A 80 -22.801 -12.044 33.113 1.00 0.00 N ATOM 1251 CA VAL A 80 -23.714 -11.822 31.992 1.00 0.00 C ATOM 1252 C VAL A 80 -25.159 -11.835 32.527 1.00 0.00 C ATOM 1253 O VAL A 80 -25.464 -12.577 33.467 1.00 0.00 O ATOM 1254 CB VAL A 80 -23.483 -12.865 30.874 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -22.014 -12.877 30.416 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -23.904 -14.286 31.275 1.00 0.00 C ATOM 0 H VAL A 80 -22.235 -12.888 33.028 1.00 0.00 H new ATOM 0 HA VAL A 80 -23.523 -10.850 31.537 1.00 0.00 H new ATOM 0 HB VAL A 80 -24.122 -12.554 30.048 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -21.884 -13.621 29.630 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -21.744 -11.893 30.033 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -21.372 -13.126 31.261 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -23.716 -14.969 30.446 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -23.329 -14.604 32.145 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -24.966 -14.296 31.519 1.00 0.00 H new ATOM 1266 N ASP A 81 -26.063 -11.047 31.937 1.00 0.00 N ATOM 1267 CA ASP A 81 -27.481 -11.037 32.288 1.00 0.00 C ATOM 1268 C ASP A 81 -28.279 -10.423 31.141 1.00 0.00 C ATOM 1269 O ASP A 81 -27.716 -9.684 30.327 1.00 0.00 O ATOM 1270 CB ASP A 81 -27.712 -10.223 33.577 1.00 0.00 C ATOM 1271 CG ASP A 81 -29.161 -10.302 34.092 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -29.840 -11.328 33.864 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -29.620 -9.338 34.742 1.00 0.00 O ATOM 0 H ASP A 81 -25.825 -10.391 31.193 1.00 0.00 H new ATOM 0 HA ASP A 81 -27.812 -12.061 32.461 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -27.037 -10.584 34.353 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -27.455 -9.180 33.391 1.00 0.00 H new ATOM 1278 N TYR A 82 -29.592 -10.655 31.118 1.00 0.00 N ATOM 1279 CA TYR A 82 -30.593 -10.058 30.237 1.00 0.00 C ATOM 1280 C TYR A 82 -30.801 -8.553 30.548 1.00 0.00 C ATOM 1281 O TYR A 82 -31.927 -8.056 30.601 1.00 0.00 O ATOM 1282 CB TYR A 82 -31.904 -10.859 30.369 1.00 0.00 C ATOM 1283 CG TYR A 82 -31.813 -12.332 29.996 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -31.484 -13.300 30.967 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -32.090 -12.738 28.677 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -31.416 -14.661 30.617 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -32.032 -14.097 28.320 1.00 0.00 C ATOM 1288 CZ TYR A 82 -31.690 -15.068 29.290 1.00 0.00 C ATOM 1289 OH TYR A 82 -31.630 -16.391 28.964 1.00 0.00 O ATOM 0 H TYR A 82 -30.015 -11.318 31.767 1.00 0.00 H new ATOM 0 HA TYR A 82 -30.246 -10.107 29.205 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -32.253 -10.784 31.399 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -32.661 -10.389 29.741 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -31.283 -12.995 31.984 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -32.349 -12.000 27.933 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -31.154 -15.397 31.363 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -32.248 -14.399 27.306 1.00 0.00 H new ATOM 0 HH TYR A 82 -31.845 -16.504 28.015 1.00 0.00 H new ATOM 1299 N ASN A 83 -29.707 -7.836 30.817 1.00 0.00 N ATOM 1300 CA ASN A 83 -29.630 -6.427 31.204 1.00 0.00 C ATOM 1301 C ASN A 83 -28.262 -5.829 30.836 1.00 0.00 C ATOM 1302 O ASN A 83 -28.161 -4.622 30.620 1.00 0.00 O ATOM 1303 CB ASN A 83 -29.834 -6.301 32.721 1.00 0.00 C ATOM 1304 CG ASN A 83 -29.738 -4.848 33.184 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -30.534 -4.003 32.786 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -28.776 -4.525 34.033 1.00 0.00 N ATOM 0 H ASN A 83 -28.781 -8.260 30.766 1.00 0.00 H new ATOM 0 HA ASN A 83 -30.408 -5.883 30.669 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -30.809 -6.706 32.992 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -29.085 -6.899 33.240 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -28.690 -3.564 34.364 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -28.121 -5.237 34.356 1.00 0.00 H new ATOM 1313 N ASP A 84 -27.214 -6.661 30.734 1.00 0.00 N ATOM 1314 CA ASP A 84 -25.824 -6.235 30.500 1.00 0.00 C ATOM 1315 C ASP A 84 -25.138 -7.109 29.434 1.00 0.00 C ATOM 1316 O ASP A 84 -23.924 -7.055 29.238 1.00 0.00 O ATOM 1317 CB ASP A 84 -25.070 -6.270 31.840 1.00 0.00 C ATOM 1318 CG ASP A 84 -23.673 -5.625 31.761 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -23.574 -4.433 31.391 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -22.680 -6.274 32.157 1.00 0.00 O ATOM 0 H ASP A 84 -27.311 -7.673 30.814 1.00 0.00 H new ATOM 0 HA ASP A 84 -25.815 -5.218 30.109 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -25.661 -5.753 32.597 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.968 -7.305 32.167 1.00 0.00 H new ATOM 1325 N ASN A 85 -25.917 -7.960 28.758 1.00 0.00 N ATOM 1326 CA ASN A 85 -25.485 -8.921 27.751 1.00 0.00 C ATOM 1327 C ASN A 85 -26.670 -9.203 26.804 1.00 0.00 C ATOM 1328 O ASN A 85 -26.919 -10.338 26.404 1.00 0.00 O ATOM 1329 CB ASN A 85 -24.967 -10.181 28.464 1.00 0.00 C ATOM 1330 CG ASN A 85 -23.961 -10.917 27.597 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -22.766 -10.885 27.853 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -24.404 -11.576 26.552 1.00 0.00 N ATOM 0 H ASN A 85 -26.925 -7.994 28.912 1.00 0.00 H new ATOM 0 HA ASN A 85 -24.667 -8.535 27.143 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -24.504 -9.904 29.411 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -25.802 -10.841 28.699 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.749 -12.068 25.944 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -25.403 -11.596 26.348 1.00 0.00 H new ATOM 1339 N THR A 86 -27.459 -8.166 26.521 1.00 0.00 N ATOM 1340 CA THR A 86 -28.760 -8.192 25.859 1.00 0.00 C ATOM 1341 C THR A 86 -28.781 -8.462 24.343 1.00 0.00 C ATOM 1342 O THR A 86 -29.864 -8.415 23.753 1.00 0.00 O ATOM 1343 CB THR A 86 -29.451 -6.854 26.200 1.00 0.00 C ATOM 1344 OG1 THR A 86 -28.541 -5.774 26.066 1.00 0.00 O ATOM 1345 CG2 THR A 86 -29.932 -6.859 27.651 1.00 0.00 C ATOM 0 H THR A 86 -27.183 -7.216 26.768 1.00 0.00 H new ATOM 0 HA THR A 86 -29.289 -9.065 26.241 1.00 0.00 H new ATOM 0 HB THR A 86 -30.290 -6.736 25.514 1.00 0.00 H new ATOM 0 HG1 THR A 86 -28.996 -4.934 26.284 1.00 0.00 H new ATOM 0 HG21 THR A 86 -30.417 -5.909 27.877 1.00 0.00 H new ATOM 0 HG22 THR A 86 -30.642 -7.673 27.796 1.00 0.00 H new ATOM 0 HG23 THR A 86 -29.080 -6.998 28.316 1.00 0.00 H new ATOM 1353 N VAL A 87 -27.661 -8.759 23.683 1.00 0.00 N ATOM 1354 CA VAL A 87 -27.584 -8.860 22.222 1.00 0.00 C ATOM 1355 C VAL A 87 -26.950 -10.208 21.848 1.00 0.00 C ATOM 1356 O VAL A 87 -26.388 -10.901 22.696 1.00 0.00 O ATOM 1357 CB VAL A 87 -26.854 -7.601 21.680 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -26.603 -7.600 20.161 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -27.662 -6.328 21.998 1.00 0.00 C ATOM 0 H VAL A 87 -26.772 -8.938 24.150 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.564 -8.862 21.745 1.00 0.00 H new ATOM 0 HB VAL A 87 -25.887 -7.620 22.182 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -26.089 -6.681 19.878 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -25.986 -8.458 19.894 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -27.556 -7.660 19.635 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.135 -5.456 21.611 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -28.645 -6.395 21.531 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -27.779 -6.231 23.077 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.067 -10.614 20.587 1.00 0.00 N ATOM 1370 CA VAL A 88 -26.591 -11.876 20.041 1.00 0.00 C ATOM 1371 C VAL A 88 -26.041 -11.560 18.653 1.00 0.00 C ATOM 1372 O VAL A 88 -26.656 -10.783 17.921 1.00 0.00 O ATOM 1373 CB VAL A 88 -27.761 -12.884 19.933 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -27.273 -14.297 19.586 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -28.615 -12.975 21.203 1.00 0.00 C ATOM 0 H VAL A 88 -27.523 -10.036 19.881 1.00 0.00 H new ATOM 0 HA VAL A 88 -25.828 -12.323 20.679 1.00 0.00 H new ATOM 0 HB VAL A 88 -28.380 -12.490 19.127 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.127 -14.971 19.520 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -26.752 -14.277 18.629 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -26.593 -14.648 20.362 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -29.415 -13.700 21.053 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -27.991 -13.291 22.039 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -29.047 -11.999 21.421 1.00 0.00 H new ATOM 1385 N ILE A 89 -24.930 -12.183 18.264 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.392 -12.101 16.910 1.00 0.00 C ATOM 1387 C ILE A 89 -24.494 -13.519 16.349 1.00 0.00 C ATOM 1388 O ILE A 89 -24.151 -14.485 17.037 1.00 0.00 O ATOM 1389 CB ILE A 89 -22.939 -11.565 16.904 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -22.820 -10.229 17.676 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.457 -11.385 15.450 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.388 -9.692 17.777 1.00 0.00 C ATOM 0 H ILE A 89 -24.372 -12.766 18.889 1.00 0.00 H new ATOM 0 HA ILE A 89 -24.948 -11.395 16.294 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.307 -12.295 17.411 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.444 -9.481 17.186 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -23.217 -10.366 18.682 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.434 -11.008 15.450 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.490 -12.345 14.934 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -23.106 -10.675 14.937 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.390 -8.754 18.332 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -20.762 -10.419 18.295 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -20.992 -9.521 16.776 1.00 0.00 H new ATOM 1404 N VAL A 90 -24.968 -13.636 15.112 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.176 -14.892 14.408 1.00 0.00 C ATOM 1406 C VAL A 90 -24.070 -14.982 13.360 1.00 0.00 C ATOM 1407 O VAL A 90 -23.803 -14.014 12.642 1.00 0.00 O ATOM 1408 CB VAL A 90 -26.580 -14.886 13.776 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -26.880 -16.179 13.013 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -27.684 -14.666 14.826 1.00 0.00 C ATOM 0 H VAL A 90 -25.227 -12.824 14.552 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.128 -15.760 15.066 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.579 -14.052 13.074 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.881 -16.126 12.586 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.151 -16.307 12.213 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.822 -17.026 13.696 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.658 -14.669 14.336 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.647 -15.466 15.566 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.530 -13.707 15.321 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.434 -16.146 13.262 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.222 -16.384 12.492 1.00 0.00 C ATOM 1422 C LEU A 91 -22.411 -17.664 11.684 1.00 0.00 C ATOM 1423 O LEU A 91 -23.248 -18.511 12.008 1.00 0.00 O ATOM 1424 CB LEU A 91 -21.010 -16.544 13.440 1.00 0.00 C ATOM 1425 CG LEU A 91 -20.831 -15.396 14.463 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -19.774 -15.724 15.517 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.460 -14.077 13.780 1.00 0.00 C ATOM 0 H LEU A 91 -23.766 -16.984 13.739 1.00 0.00 H new ATOM 0 HA LEU A 91 -22.034 -15.540 11.829 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.113 -17.483 13.983 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.104 -16.621 12.839 1.00 0.00 H new ATOM 0 HG LEU A 91 -21.797 -15.284 14.956 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.683 -14.890 16.213 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.070 -16.621 16.062 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.815 -15.896 15.029 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.344 -13.298 14.533 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.523 -14.200 13.237 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.249 -13.794 13.083 1.00 0.00 H new ATOM 1439 N ASN A 92 -21.587 -17.839 10.655 1.00 0.00 N ATOM 1440 CA ASN A 92 -21.547 -19.048 9.848 1.00 0.00 C ATOM 1441 C ASN A 92 -20.102 -19.351 9.498 1.00 0.00 C ATOM 1442 O ASN A 92 -19.304 -18.427 9.340 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.397 -18.892 8.572 1.00 0.00 C ATOM 1444 CG ASN A 92 -21.662 -18.217 7.410 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -21.332 -18.863 6.421 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -21.403 -16.921 7.484 1.00 0.00 N ATOM 0 H ASN A 92 -20.918 -17.130 10.356 1.00 0.00 H new ATOM 0 HA ASN A 92 -21.969 -19.876 10.417 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.735 -19.877 8.251 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.288 -18.311 8.811 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.925 -16.452 6.715 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.681 -16.392 8.310 1.00 0.00 H new ATOM 1453 N LEU A 93 -19.778 -20.635 9.358 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.473 -21.103 8.925 1.00 0.00 C ATOM 1455 C LEU A 93 -18.754 -22.192 7.904 1.00 0.00 C ATOM 1456 O LEU A 93 -19.463 -23.145 8.233 1.00 0.00 O ATOM 1457 CB LEU A 93 -17.652 -21.719 10.081 1.00 0.00 C ATOM 1458 CG LEU A 93 -17.034 -20.777 11.128 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -16.229 -19.652 10.473 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -18.061 -20.197 12.104 1.00 0.00 C ATOM 0 H LEU A 93 -20.434 -21.392 9.548 1.00 0.00 H new ATOM 0 HA LEU A 93 -17.892 -20.269 8.532 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.298 -22.422 10.608 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.842 -22.300 9.639 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.356 -21.399 11.712 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -15.809 -19.008 11.245 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -15.422 -20.080 9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -16.883 -19.065 9.828 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.558 -19.542 12.815 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.807 -19.627 11.551 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -18.550 -21.009 12.642 1.00 0.00 H new ATOM 1472 N GLY A 94 -18.173 -22.111 6.710 1.00 0.00 N ATOM 1473 CA GLY A 94 -18.408 -23.068 5.629 1.00 0.00 C ATOM 1474 C GLY A 94 -19.904 -23.250 5.345 1.00 0.00 C ATOM 1475 O GLY A 94 -20.501 -22.421 4.656 1.00 0.00 O ATOM 0 H GLY A 94 -17.517 -21.370 6.461 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -17.905 -22.725 4.725 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -17.968 -24.030 5.893 1.00 0.00 H new ATOM 1479 N GLN A 95 -20.501 -24.323 5.881 1.00 0.00 N ATOM 1480 CA GLN A 95 -21.892 -24.721 5.653 1.00 0.00 C ATOM 1481 C GLN A 95 -22.638 -24.991 6.979 1.00 0.00 C ATOM 1482 O GLN A 95 -23.656 -25.688 6.979 1.00 0.00 O ATOM 1483 CB GLN A 95 -21.924 -25.944 4.712 1.00 0.00 C ATOM 1484 CG GLN A 95 -21.279 -25.686 3.341 1.00 0.00 C ATOM 1485 CD GLN A 95 -21.437 -26.895 2.417 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -22.335 -26.950 1.579 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -20.581 -27.897 2.547 1.00 0.00 N ATOM 0 H GLN A 95 -20.008 -24.959 6.508 1.00 0.00 H new ATOM 0 HA GLN A 95 -22.421 -23.897 5.174 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -21.411 -26.776 5.194 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -22.959 -26.251 4.565 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -21.737 -24.811 2.880 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -20.221 -25.461 3.471 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -19.838 -27.846 3.244 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -20.665 -28.720 1.950 1.00 0.00 H new ATOM 1496 N ARG A 96 -22.163 -24.460 8.115 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.823 -24.567 9.422 1.00 0.00 C ATOM 1498 C ARG A 96 -22.866 -23.194 10.094 1.00 0.00 C ATOM 1499 O ARG A 96 -22.177 -22.269 9.661 1.00 0.00 O ATOM 1500 CB ARG A 96 -22.146 -25.644 10.297 1.00 0.00 C ATOM 1501 CG ARG A 96 -20.631 -25.460 10.500 1.00 0.00 C ATOM 1502 CD ARG A 96 -19.786 -26.351 9.580 1.00 0.00 C ATOM 1503 NE ARG A 96 -18.564 -25.653 9.158 1.00 0.00 N ATOM 1504 CZ ARG A 96 -17.296 -26.041 9.335 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -16.978 -27.172 9.952 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -16.307 -25.280 8.888 1.00 0.00 N ATOM 0 H ARG A 96 -21.290 -23.933 8.150 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.853 -24.894 9.283 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.630 -25.654 11.274 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -22.321 -26.620 9.845 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -20.371 -24.416 10.323 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.381 -25.679 11.538 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -19.523 -27.272 10.100 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.370 -26.634 8.704 1.00 0.00 H new ATOM 0 HE ARG A 96 -18.699 -24.766 8.672 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -17.713 -27.781 10.311 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -15.998 -27.432 10.067 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -16.514 -24.402 8.411 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -15.339 -25.572 9.021 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.670 -23.057 11.149 1.00 0.00 N ATOM 1521 CA VAL A 97 -23.976 -21.784 11.797 1.00 0.00 C ATOM 1522 C VAL A 97 -23.861 -21.932 13.314 1.00 0.00 C ATOM 1523 O VAL A 97 -24.051 -23.029 13.844 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.374 -21.275 11.370 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -25.394 -20.849 9.896 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -26.502 -22.299 11.594 1.00 0.00 C ATOM 0 H VAL A 97 -24.138 -23.850 11.587 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.252 -21.035 11.477 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.563 -20.417 12.016 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.392 -20.498 9.632 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -24.673 -20.046 9.739 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -25.131 -21.700 9.268 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -27.451 -21.871 11.271 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -26.295 -23.200 11.017 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.559 -22.552 12.653 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.560 -20.833 14.005 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.492 -20.730 15.463 1.00 0.00 C ATOM 1538 C VAL A 98 -23.612 -19.241 15.815 1.00 0.00 C ATOM 1539 O VAL A 98 -23.652 -18.396 14.920 1.00 0.00 O ATOM 1540 CB VAL A 98 -22.197 -21.415 15.970 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -20.917 -20.608 15.669 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -22.215 -21.753 17.471 1.00 0.00 C ATOM 0 H VAL A 98 -23.347 -19.949 13.542 1.00 0.00 H new ATOM 0 HA VAL A 98 -24.305 -21.254 15.966 1.00 0.00 H new ATOM 0 HB VAL A 98 -22.175 -22.346 15.404 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -20.049 -21.146 16.051 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -20.816 -20.475 14.592 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -20.980 -19.632 16.151 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.275 -22.229 17.748 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -22.342 -20.837 18.049 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -23.041 -22.432 17.681 1.00 0.00 H new ATOM 1552 N GLY A 99 -23.649 -18.875 17.090 1.00 0.00 N ATOM 1553 CA GLY A 99 -23.576 -17.485 17.500 1.00 0.00 C ATOM 1554 C GLY A 99 -23.216 -17.369 18.970 1.00 0.00 C ATOM 1555 O GLY A 99 -23.084 -18.376 19.674 1.00 0.00 O ATOM 0 H GLY A 99 -23.730 -19.534 17.864 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -22.832 -16.963 16.898 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.534 -16.997 17.317 1.00 0.00 H new ATOM 1559 N ILE A 100 -23.059 -16.131 19.431 1.00 0.00 N ATOM 1560 CA ILE A 100 -22.627 -15.805 20.784 1.00 0.00 C ATOM 1561 C ILE A 100 -23.399 -14.580 21.272 1.00 0.00 C ATOM 1562 O ILE A 100 -23.859 -13.766 20.467 1.00 0.00 O ATOM 1563 CB ILE A 100 -21.094 -15.591 20.849 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -20.567 -14.572 19.811 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.368 -16.943 20.725 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -19.070 -14.266 19.951 1.00 0.00 C ATOM 0 H ILE A 100 -23.234 -15.306 18.857 1.00 0.00 H new ATOM 0 HA ILE A 100 -22.847 -16.642 21.447 1.00 0.00 H new ATOM 0 HB ILE A 100 -20.876 -15.152 21.823 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -20.758 -14.956 18.809 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.129 -13.643 19.909 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -19.291 -16.783 20.772 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.674 -17.596 21.542 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.625 -17.408 19.773 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -18.773 -13.544 19.190 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -18.874 -13.852 20.940 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -18.497 -15.185 19.823 1.00 0.00 H new ATOM 1578 N VAL A 101 -23.543 -14.463 22.590 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.332 -13.424 23.242 1.00 0.00 C ATOM 1580 C VAL A 101 -23.377 -12.318 23.714 1.00 0.00 C ATOM 1581 O VAL A 101 -22.323 -12.621 24.272 1.00 0.00 O ATOM 1582 CB VAL A 101 -25.194 -14.059 24.360 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.154 -15.110 23.777 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -24.386 -14.773 25.458 1.00 0.00 C ATOM 0 H VAL A 101 -23.103 -15.105 23.249 1.00 0.00 H new ATOM 0 HA VAL A 101 -25.041 -12.953 22.561 1.00 0.00 H new ATOM 0 HB VAL A 101 -25.719 -13.214 24.805 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -26.750 -15.544 24.580 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -26.814 -14.636 23.050 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -25.579 -15.896 23.287 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -25.068 -15.188 26.200 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -23.800 -15.577 25.014 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -23.717 -14.060 25.939 1.00 0.00 H new ATOM 1594 N VAL A 102 -23.730 -11.044 23.531 1.00 0.00 N ATOM 1595 CA VAL A 102 -22.850 -9.889 23.724 1.00 0.00 C ATOM 1596 C VAL A 102 -23.621 -8.732 24.389 1.00 0.00 C ATOM 1597 O VAL A 102 -24.850 -8.784 24.467 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.232 -9.493 22.358 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -21.499 -10.667 21.681 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -23.257 -8.944 21.352 1.00 0.00 C ATOM 0 H VAL A 102 -24.669 -10.779 23.234 1.00 0.00 H new ATOM 0 HA VAL A 102 -22.033 -10.142 24.400 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.526 -8.702 22.613 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.085 -10.337 20.728 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.692 -11.013 22.327 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -22.201 -11.483 21.508 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -22.752 -8.689 20.421 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -24.017 -9.701 21.157 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -23.730 -8.053 21.764 1.00 0.00 H new ATOM 1610 N ASP A 103 -22.945 -7.677 24.869 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.648 -6.485 25.375 1.00 0.00 C ATOM 1612 C ASP A 103 -24.235 -5.676 24.220 1.00 0.00 C ATOM 1613 O ASP A 103 -25.377 -5.226 24.297 1.00 0.00 O ATOM 1614 CB ASP A 103 -22.735 -5.585 26.215 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.478 -4.300 26.629 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -24.451 -4.373 27.412 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -23.076 -3.205 26.175 1.00 0.00 O ATOM 0 H ASP A 103 -21.928 -7.623 24.918 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.451 -6.844 26.018 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.402 -6.122 27.103 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.842 -5.328 25.644 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.484 -5.538 23.127 1.00 0.00 N ATOM 1623 CA GLY A 104 -23.951 -4.913 21.902 1.00 0.00 C ATOM 1624 C GLY A 104 -22.786 -4.705 20.948 1.00 0.00 C ATOM 1625 O GLY A 104 -21.635 -4.611 21.381 1.00 0.00 O ATOM 0 H GLY A 104 -22.519 -5.865 23.073 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.710 -5.538 21.431 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.422 -3.956 22.129 1.00 0.00 H new ATOM 1629 N VAL A 105 -23.075 -4.646 19.649 1.00 0.00 N ATOM 1630 CA VAL A 105 -22.086 -4.319 18.642 1.00 0.00 C ATOM 1631 C VAL A 105 -21.734 -2.833 18.777 1.00 0.00 C ATOM 1632 O VAL A 105 -22.623 -1.980 18.839 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.597 -4.718 17.246 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.584 -6.250 17.123 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -24.008 -4.211 16.895 1.00 0.00 C ATOM 0 H VAL A 105 -24.006 -4.825 19.272 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.167 -4.886 18.787 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.919 -4.237 16.541 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.945 -6.539 16.136 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.567 -6.617 17.259 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.231 -6.682 17.887 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.276 -4.545 15.892 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.726 -4.607 17.613 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -24.023 -3.122 16.931 1.00 0.00 H new ATOM 1645 N SER A 106 -20.443 -2.524 18.870 1.00 0.00 N ATOM 1646 CA SER A 106 -19.963 -1.174 19.091 1.00 0.00 C ATOM 1647 C SER A 106 -19.694 -0.456 17.768 1.00 0.00 C ATOM 1648 O SER A 106 -20.022 0.725 17.633 1.00 0.00 O ATOM 1649 CB SER A 106 -18.639 -1.196 19.873 1.00 0.00 C ATOM 1650 OG SER A 106 -18.360 -2.390 20.575 1.00 0.00 O ATOM 0 H SER A 106 -19.697 -3.216 18.792 1.00 0.00 H new ATOM 0 HA SER A 106 -20.739 -0.651 19.650 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.823 -1.008 19.175 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.646 -0.371 20.585 1.00 0.00 H new ATOM 0 HG SER A 106 -17.426 -2.385 20.871 1.00 0.00 H new ATOM 1656 N ASP A 107 -19.066 -1.146 16.807 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.522 -0.537 15.592 1.00 0.00 C ATOM 1658 C ASP A 107 -18.136 -1.632 14.587 1.00 0.00 C ATOM 1659 O ASP A 107 -18.345 -2.817 14.855 1.00 0.00 O ATOM 1660 CB ASP A 107 -17.253 0.248 16.001 1.00 0.00 C ATOM 1661 CG ASP A 107 -16.894 1.431 15.094 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -17.394 1.534 13.951 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -16.108 2.275 15.577 1.00 0.00 O ATOM 0 H ASP A 107 -18.921 -2.155 16.855 1.00 0.00 H new ATOM 0 HA ASP A 107 -19.260 0.118 15.129 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.387 0.618 17.017 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.410 -0.442 16.021 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.516 -1.259 13.469 1.00 0.00 N ATOM 1669 CA VAL A 108 -16.885 -2.156 12.507 1.00 0.00 C ATOM 1670 C VAL A 108 -15.525 -1.505 12.206 1.00 0.00 C ATOM 1671 O VAL A 108 -15.473 -0.304 11.935 1.00 0.00 O ATOM 1672 CB VAL A 108 -17.773 -2.329 11.253 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -17.158 -3.305 10.240 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -19.195 -2.817 11.577 1.00 0.00 C ATOM 0 H VAL A 108 -17.437 -0.279 13.198 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.751 -3.169 12.887 1.00 0.00 H new ATOM 0 HB VAL A 108 -17.833 -1.329 10.823 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.816 -3.395 9.376 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.186 -2.931 9.918 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -17.035 -4.283 10.706 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.765 -2.917 10.653 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.143 -3.784 12.078 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -19.687 -2.096 12.230 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.426 -2.264 12.290 1.00 0.00 N ATOM 1685 CA LEU A 109 -13.046 -1.754 12.248 1.00 0.00 C ATOM 1686 C LEU A 109 -12.193 -2.677 11.382 1.00 0.00 C ATOM 1687 O LEU A 109 -12.629 -3.783 11.076 1.00 0.00 O ATOM 1688 CB LEU A 109 -12.440 -1.707 13.670 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.184 -0.809 14.673 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.579 -0.932 16.076 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -13.143 0.671 14.271 1.00 0.00 C ATOM 0 H LEU A 109 -14.471 -3.278 12.392 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.060 -0.747 11.832 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.411 -2.721 14.068 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.408 -1.364 13.596 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.218 -1.153 14.672 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.124 -0.287 16.765 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.650 -1.966 16.414 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.532 -0.631 16.048 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.682 1.264 15.010 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.107 1.006 14.222 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.611 0.796 13.295 1.00 0.00 H new ATOM 1703 N SER A 110 -10.965 -2.279 11.048 1.00 0.00 N ATOM 1704 CA SER A 110 -10.076 -3.067 10.199 1.00 0.00 C ATOM 1705 C SER A 110 -8.714 -3.212 10.870 1.00 0.00 C ATOM 1706 O SER A 110 -8.191 -2.243 11.423 1.00 0.00 O ATOM 1707 CB SER A 110 -9.965 -2.420 8.813 1.00 0.00 C ATOM 1708 OG SER A 110 -11.247 -2.254 8.226 1.00 0.00 O ATOM 0 H SER A 110 -10.559 -1.397 11.361 1.00 0.00 H new ATOM 0 HA SER A 110 -10.488 -4.067 10.063 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.472 -1.452 8.898 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.343 -3.039 8.167 1.00 0.00 H new ATOM 0 HG SER A 110 -11.151 -1.838 7.344 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.166 -4.433 10.860 1.00 0.00 N ATOM 1715 CA LEU A 111 -6.918 -4.793 11.530 1.00 0.00 C ATOM 1716 C LEU A 111 -6.158 -5.821 10.683 1.00 0.00 C ATOM 1717 O LEU A 111 -6.748 -6.503 9.840 1.00 0.00 O ATOM 1718 CB LEU A 111 -7.150 -5.341 12.961 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.768 -4.361 13.986 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.299 -4.485 14.065 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -7.209 -4.607 15.396 1.00 0.00 C ATOM 0 H LEU A 111 -8.594 -5.219 10.370 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.324 -3.884 11.632 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.799 -6.214 12.890 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.193 -5.686 13.353 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.503 -3.363 13.636 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.684 -3.776 14.798 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.732 -4.268 13.089 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.567 -5.498 14.364 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.662 -3.903 16.095 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.440 -5.626 15.706 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.128 -4.466 15.389 1.00 0.00 H new ATOM 1733 N THR A 112 -4.856 -5.940 10.935 1.00 0.00 N ATOM 1734 CA THR A 112 -3.903 -6.788 10.228 1.00 0.00 C ATOM 1735 C THR A 112 -2.897 -7.314 11.268 1.00 0.00 C ATOM 1736 O THR A 112 -2.868 -6.842 12.406 1.00 0.00 O ATOM 1737 CB THR A 112 -3.197 -5.935 9.142 1.00 0.00 C ATOM 1738 OG1 THR A 112 -4.109 -5.136 8.409 1.00 0.00 O ATOM 1739 CG2 THR A 112 -2.402 -6.772 8.131 1.00 0.00 C ATOM 0 H THR A 112 -4.412 -5.412 11.687 1.00 0.00 H new ATOM 0 HA THR A 112 -4.389 -7.631 9.737 1.00 0.00 H new ATOM 0 HB THR A 112 -2.509 -5.305 9.706 1.00 0.00 H new ATOM 0 HG1 THR A 112 -3.621 -4.615 7.738 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.934 -6.112 7.400 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.632 -7.339 8.654 1.00 0.00 H new ATOM 0 HG23 THR A 112 -3.075 -7.461 7.620 1.00 0.00 H new ATOM 1747 N ALA A 113 -2.006 -8.236 10.890 1.00 0.00 N ATOM 1748 CA ALA A 113 -0.883 -8.693 11.714 1.00 0.00 C ATOM 1749 C ALA A 113 0.098 -7.585 12.146 1.00 0.00 C ATOM 1750 O ALA A 113 1.103 -7.889 12.790 1.00 0.00 O ATOM 1751 CB ALA A 113 -0.132 -9.794 10.955 1.00 0.00 C ATOM 0 H ALA A 113 -2.047 -8.696 9.981 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.313 -9.067 12.643 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.707 -10.144 11.557 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.808 -10.626 10.757 1.00 0.00 H new ATOM 0 HB3 ALA A 113 0.240 -9.396 10.011 1.00 0.00 H new ATOM 1757 N GLU A 114 -0.115 -6.320 11.779 1.00 0.00 N ATOM 1758 CA GLU A 114 0.618 -5.198 12.305 1.00 0.00 C ATOM 1759 C GLU A 114 0.068 -4.861 13.696 1.00 0.00 C ATOM 1760 O GLU A 114 0.836 -4.674 14.636 1.00 0.00 O ATOM 1761 CB GLU A 114 0.485 -4.065 11.272 1.00 0.00 C ATOM 1762 CG GLU A 114 0.677 -2.688 11.890 1.00 0.00 C ATOM 1763 CD GLU A 114 1.016 -1.621 10.837 1.00 0.00 C ATOM 1764 OE1 GLU A 114 2.191 -1.591 10.405 1.00 0.00 O ATOM 1765 OE2 GLU A 114 0.131 -0.820 10.459 1.00 0.00 O ATOM 0 H GLU A 114 -0.821 -6.055 11.092 1.00 0.00 H new ATOM 0 HA GLU A 114 1.680 -5.395 12.449 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.221 -4.211 10.481 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.499 -4.116 10.806 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.232 -2.399 12.418 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.476 -2.732 12.630 1.00 0.00 H new ATOM 1772 N GLN A 115 -1.258 -4.822 13.831 1.00 0.00 N ATOM 1773 CA GLN A 115 -1.962 -4.533 15.064 1.00 0.00 C ATOM 1774 C GLN A 115 -2.121 -5.783 15.929 1.00 0.00 C ATOM 1775 O GLN A 115 -2.144 -5.670 17.152 1.00 0.00 O ATOM 1776 CB GLN A 115 -3.363 -3.971 14.760 1.00 0.00 C ATOM 1777 CG GLN A 115 -3.387 -2.643 13.983 1.00 0.00 C ATOM 1778 CD GLN A 115 -3.285 -2.777 12.461 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -3.134 -3.863 11.908 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -3.390 -1.676 11.739 1.00 0.00 N ATOM 0 H GLN A 115 -1.889 -4.999 13.049 1.00 0.00 H new ATOM 0 HA GLN A 115 -1.367 -3.798 15.607 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.919 -4.716 14.190 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.892 -3.831 15.703 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.310 -2.116 14.224 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.563 -2.021 14.333 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -3.515 -0.774 12.199 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -3.346 -1.727 10.721 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.262 -6.956 15.309 1.00 0.00 N ATOM 1790 CA ILE A 116 -2.647 -8.190 15.991 1.00 0.00 C ATOM 1791 C ILE A 116 -1.385 -9.015 16.243 1.00 0.00 C ATOM 1792 O ILE A 116 -0.711 -9.385 15.279 1.00 0.00 O ATOM 1793 CB ILE A 116 -3.668 -8.984 15.135 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -4.863 -8.141 14.629 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -4.203 -10.186 15.946 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -5.587 -8.808 13.447 1.00 0.00 C ATOM 0 H ILE A 116 -2.110 -7.076 14.308 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.127 -7.959 16.942 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.125 -9.314 14.249 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.569 -7.988 15.445 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.508 -7.156 14.326 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -4.920 -10.742 15.342 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.374 -10.839 16.218 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -4.693 -9.826 16.851 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.418 -8.179 13.127 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -4.890 -8.937 12.619 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.967 -9.782 13.756 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.087 -9.342 17.508 1.00 0.00 N ATOM 1809 CA ARG A 117 -0.015 -10.280 17.877 1.00 0.00 C ATOM 1810 C ARG A 117 -0.336 -11.071 19.157 1.00 0.00 C ATOM 1811 O ARG A 117 -0.269 -12.300 19.078 1.00 0.00 O ATOM 1812 CB ARG A 117 1.367 -9.590 18.005 1.00 0.00 C ATOM 1813 CG ARG A 117 2.029 -9.123 16.697 1.00 0.00 C ATOM 1814 CD ARG A 117 2.368 -10.270 15.732 1.00 0.00 C ATOM 1815 NE ARG A 117 2.547 -9.764 14.366 1.00 0.00 N ATOM 1816 CZ ARG A 117 3.257 -10.315 13.379 1.00 0.00 C ATOM 1817 NH1 ARG A 117 3.933 -11.447 13.555 1.00 0.00 N ATOM 1818 NH2 ARG A 117 3.267 -9.701 12.205 1.00 0.00 N ATOM 0 H ARG A 117 -1.587 -8.960 18.311 1.00 0.00 H new ATOM 0 HA ARG A 117 0.042 -10.988 17.050 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.256 -8.725 18.658 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.047 -10.281 18.503 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.364 -8.421 16.194 1.00 0.00 H new ATOM 0 HG3 ARG A 117 2.943 -8.580 16.937 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.278 -10.772 16.061 1.00 0.00 H new ATOM 0 HD3 ARG A 117 1.571 -11.013 15.748 1.00 0.00 H new ATOM 0 HE ARG A 117 2.073 -8.888 14.145 1.00 0.00 H new ATOM 0 HH11 ARG A 117 3.917 -11.915 14.461 1.00 0.00 H new ATOM 0 HH12 ARG A 117 4.468 -11.847 12.784 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.743 -8.835 12.078 1.00 0.00 H new ATOM 0 HH22 ARG A 117 3.799 -10.094 11.428 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.655 -10.453 20.314 1.00 0.00 N ATOM 1833 CA PRO A 118 -0.975 -11.200 21.534 1.00 0.00 C ATOM 1834 C PRO A 118 -2.318 -11.943 21.419 1.00 0.00 C ATOM 1835 O PRO A 118 -2.996 -11.875 20.392 1.00 0.00 O ATOM 1836 CB PRO A 118 -0.948 -10.170 22.672 1.00 0.00 C ATOM 1837 CG PRO A 118 -1.244 -8.847 21.976 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.607 -9.024 20.604 1.00 0.00 C ATOM 0 HA PRO A 118 -0.251 -11.993 21.722 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.694 -10.396 23.434 1.00 0.00 H new ATOM 0 HB3 PRO A 118 0.021 -10.151 23.171 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.316 -8.662 21.901 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.812 -8.003 22.514 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -1.148 -8.455 19.848 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.421 -8.661 20.602 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.721 -12.639 22.489 1.00 0.00 N ATOM 1847 CA ALA A 119 -4.023 -13.275 22.649 1.00 0.00 C ATOM 1848 C ALA A 119 -4.348 -13.401 24.146 1.00 0.00 C ATOM 1849 O ALA A 119 -3.419 -13.408 24.957 1.00 0.00 O ATOM 1850 CB ALA A 119 -3.996 -14.668 22.015 1.00 0.00 C ATOM 0 H ALA A 119 -2.118 -12.777 23.300 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.785 -12.669 22.159 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.970 -15.142 22.136 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.764 -14.580 20.954 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.234 -15.275 22.504 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.630 -13.538 24.536 1.00 0.00 N ATOM 1857 CA PRO A 120 -6.051 -13.686 25.929 1.00 0.00 C ATOM 1858 C PRO A 120 -5.840 -15.124 26.438 1.00 0.00 C ATOM 1859 O PRO A 120 -6.774 -15.801 26.868 1.00 0.00 O ATOM 1860 CB PRO A 120 -7.517 -13.242 25.945 1.00 0.00 C ATOM 1861 CG PRO A 120 -7.999 -13.749 24.594 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.811 -13.449 23.681 1.00 0.00 C ATOM 0 HA PRO A 120 -5.456 -13.080 26.612 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -8.072 -13.686 26.772 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.618 -12.161 26.038 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.231 -14.814 24.620 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.902 -13.234 24.267 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.756 -14.164 22.860 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.899 -12.458 23.235 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.605 -15.620 26.389 1.00 0.00 N ATOM 1871 CA GLU A 121 -4.197 -16.925 26.909 1.00 0.00 C ATOM 1872 C GLU A 121 -4.180 -16.966 28.459 1.00 0.00 C ATOM 1873 O GLU A 121 -3.374 -17.674 29.064 1.00 0.00 O ATOM 1874 CB GLU A 121 -2.852 -17.324 26.267 1.00 0.00 C ATOM 1875 CG GLU A 121 -1.685 -16.371 26.584 1.00 0.00 C ATOM 1876 CD GLU A 121 -0.367 -16.878 25.971 1.00 0.00 C ATOM 1877 OE1 GLU A 121 -0.064 -16.546 24.802 1.00 0.00 O ATOM 1878 OE2 GLU A 121 0.394 -17.597 26.658 1.00 0.00 O ATOM 0 H GLU A 121 -3.831 -15.105 25.970 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.940 -17.672 26.629 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -2.587 -18.327 26.603 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.981 -17.373 25.186 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.909 -15.377 26.198 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.573 -16.276 27.664 1.00 0.00 H new ATOM 1885 N PHE A 122 -5.043 -16.182 29.114 1.00 0.00 N ATOM 1886 CA PHE A 122 -5.067 -15.897 30.549 1.00 0.00 C ATOM 1887 C PHE A 122 -5.627 -17.051 31.405 1.00 0.00 C ATOM 1888 O PHE A 122 -6.226 -16.817 32.458 1.00 0.00 O ATOM 1889 CB PHE A 122 -5.849 -14.586 30.774 1.00 0.00 C ATOM 1890 CG PHE A 122 -5.460 -13.392 29.911 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -4.109 -13.118 29.604 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -6.462 -12.521 29.437 1.00 0.00 C ATOM 1893 CE1 PHE A 122 -3.772 -11.998 28.822 1.00 0.00 C ATOM 1894 CE2 PHE A 122 -6.124 -11.394 28.667 1.00 0.00 C ATOM 1895 CZ PHE A 122 -4.777 -11.134 28.356 1.00 0.00 C ATOM 0 H PHE A 122 -5.793 -15.698 28.620 1.00 0.00 H new ATOM 0 HA PHE A 122 -4.037 -15.784 30.887 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -6.907 -14.791 30.612 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -5.736 -14.299 31.820 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.331 -13.771 29.971 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.498 -12.721 29.667 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.738 -11.802 28.579 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.898 -10.728 28.315 1.00 0.00 H new ATOM 0 HZ PHE A 122 -4.516 -10.272 27.760 1.00 0.00 H new ATOM 1905 N ALA A 123 -5.445 -18.292 30.952 1.00 0.00 N ATOM 1906 CA ALA A 123 -5.975 -19.525 31.533 1.00 0.00 C ATOM 1907 C ALA A 123 -7.485 -19.462 31.833 1.00 0.00 C ATOM 1908 O ALA A 123 -7.959 -20.073 32.796 1.00 0.00 O ATOM 1909 CB ALA A 123 -5.116 -19.951 32.733 1.00 0.00 C ATOM 0 H ALA A 123 -4.888 -18.474 30.117 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.899 -20.312 30.782 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.518 -20.870 33.160 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.091 -20.121 32.404 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.129 -19.164 33.487 1.00 0.00 H new ATOM 1915 N VAL A 124 -8.239 -18.711 31.029 1.00 0.00 N ATOM 1916 CA VAL A 124 -9.700 -18.732 31.054 1.00 0.00 C ATOM 1917 C VAL A 124 -10.172 -19.989 30.301 1.00 0.00 C ATOM 1918 O VAL A 124 -9.366 -20.690 29.681 1.00 0.00 O ATOM 1919 CB VAL A 124 -10.276 -17.429 30.451 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -10.082 -16.243 31.404 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -9.677 -17.071 29.082 1.00 0.00 C ATOM 0 H VAL A 124 -7.850 -18.068 30.339 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.067 -18.778 32.079 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.339 -17.625 30.307 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.497 -15.342 30.952 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.593 -16.445 32.345 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.018 -16.098 31.592 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.126 -16.147 28.719 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.600 -16.937 29.180 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -9.880 -17.875 28.375 1.00 0.00 H new ATOM 1931 N THR A 125 -11.479 -20.250 30.275 1.00 0.00 N ATOM 1932 CA THR A 125 -12.069 -21.302 29.446 1.00 0.00 C ATOM 1933 C THR A 125 -11.757 -21.150 27.947 1.00 0.00 C ATOM 1934 O THR A 125 -11.871 -22.118 27.190 1.00 0.00 O ATOM 1935 CB THR A 125 -13.580 -21.382 29.712 1.00 0.00 C ATOM 1936 OG1 THR A 125 -14.152 -20.114 29.970 1.00 0.00 O ATOM 1937 CG2 THR A 125 -13.870 -22.252 30.937 1.00 0.00 C ATOM 0 H THR A 125 -12.162 -19.735 30.831 1.00 0.00 H new ATOM 0 HA THR A 125 -11.604 -22.245 29.735 1.00 0.00 H new ATOM 0 HB THR A 125 -14.015 -21.806 28.807 1.00 0.00 H new ATOM 0 HG1 THR A 125 -15.091 -20.116 29.691 1.00 0.00 H new ATOM 0 HG21 THR A 125 -14.946 -22.295 31.107 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.489 -23.259 30.766 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.381 -21.823 31.812 1.00 0.00 H new ATOM 1945 N LEU A 126 -11.326 -19.961 27.515 1.00 0.00 N ATOM 1946 CA LEU A 126 -10.947 -19.696 26.138 1.00 0.00 C ATOM 1947 C LEU A 126 -9.558 -20.229 25.790 1.00 0.00 C ATOM 1948 O LEU A 126 -9.315 -20.550 24.629 1.00 0.00 O ATOM 1949 CB LEU A 126 -10.990 -18.180 25.906 1.00 0.00 C ATOM 1950 CG LEU A 126 -10.883 -17.740 24.440 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -11.874 -18.508 23.556 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -11.100 -16.223 24.419 1.00 0.00 C ATOM 0 H LEU A 126 -11.232 -19.150 28.126 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.653 -20.216 25.490 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.921 -17.792 26.318 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.177 -17.720 26.467 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.903 -17.971 24.022 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.774 -18.174 22.523 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.662 -19.576 23.614 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.891 -18.321 23.901 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.033 -15.860 23.393 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.086 -15.991 24.823 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.336 -15.738 25.026 1.00 0.00 H new ATOM 1964 N SER A 127 -8.650 -20.300 26.766 1.00 0.00 N ATOM 1965 CA SER A 127 -7.230 -20.577 26.589 1.00 0.00 C ATOM 1966 C SER A 127 -7.000 -22.046 26.187 1.00 0.00 C ATOM 1967 O SER A 127 -6.635 -22.877 27.021 1.00 0.00 O ATOM 1968 CB SER A 127 -6.491 -20.154 27.867 1.00 0.00 C ATOM 1969 OG SER A 127 -6.912 -18.862 28.300 1.00 0.00 O ATOM 0 H SER A 127 -8.900 -20.159 27.745 1.00 0.00 H new ATOM 0 HA SER A 127 -6.820 -19.995 25.763 1.00 0.00 H new ATOM 0 HB2 SER A 127 -6.676 -20.883 28.656 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.416 -20.147 27.684 1.00 0.00 H new ATOM 0 HG SER A 127 -6.873 -18.236 27.547 1.00 0.00 H new ATOM 1975 N THR A 128 -7.236 -22.372 24.910 1.00 0.00 N ATOM 1976 CA THR A 128 -7.303 -23.735 24.410 1.00 0.00 C ATOM 1977 C THR A 128 -6.632 -23.885 23.028 1.00 0.00 C ATOM 1978 O THR A 128 -5.404 -23.937 22.938 1.00 0.00 O ATOM 1979 CB THR A 128 -8.796 -24.117 24.397 1.00 0.00 C ATOM 1980 OG1 THR A 128 -9.543 -23.178 23.643 1.00 0.00 O ATOM 1981 CG2 THR A 128 -9.428 -24.254 25.781 1.00 0.00 C ATOM 0 H THR A 128 -7.388 -21.672 24.184 1.00 0.00 H new ATOM 0 HA THR A 128 -6.743 -24.415 25.052 1.00 0.00 H new ATOM 0 HB THR A 128 -8.830 -25.105 23.937 1.00 0.00 H new ATOM 0 HG1 THR A 128 -10.496 -23.400 23.696 1.00 0.00 H new ATOM 0 HG21 THR A 128 -10.479 -24.525 25.676 1.00 0.00 H new ATOM 0 HG22 THR A 128 -8.908 -25.030 26.343 1.00 0.00 H new ATOM 0 HG23 THR A 128 -9.349 -23.306 26.313 1.00 0.00 H new ATOM 1989 N GLU A 129 -7.432 -23.946 21.957 1.00 0.00 N ATOM 1990 CA GLU A 129 -7.042 -24.213 20.572 1.00 0.00 C ATOM 1991 C GLU A 129 -7.876 -23.354 19.622 1.00 0.00 C ATOM 1992 O GLU A 129 -7.340 -22.815 18.655 1.00 0.00 O ATOM 1993 CB GLU A 129 -7.160 -25.708 20.231 1.00 0.00 C ATOM 1994 CG GLU A 129 -8.578 -26.305 20.330 1.00 0.00 C ATOM 1995 CD GLU A 129 -8.550 -27.835 20.166 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -8.442 -28.333 19.023 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -8.644 -28.561 21.182 1.00 0.00 O ATOM 0 H GLU A 129 -8.438 -23.800 22.044 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.993 -23.944 20.450 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.791 -25.861 19.217 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.503 -26.267 20.897 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.017 -26.048 21.294 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.215 -25.866 19.562 1.00 0.00 H new ATOM 2004 N TYR A 130 -9.159 -23.129 19.943 1.00 0.00 N ATOM 2005 CA TYR A 130 -9.993 -22.135 19.265 1.00 0.00 C ATOM 2006 C TYR A 130 -9.658 -20.729 19.810 1.00 0.00 C ATOM 2007 O TYR A 130 -10.430 -19.785 19.643 1.00 0.00 O ATOM 2008 CB TYR A 130 -11.479 -22.499 19.383 1.00 0.00 C ATOM 2009 CG TYR A 130 -11.945 -22.893 20.769 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -12.019 -21.921 21.780 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -12.275 -24.231 21.054 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -12.371 -22.289 23.086 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -12.661 -24.599 22.353 1.00 0.00 C ATOM 2014 CZ TYR A 130 -12.688 -23.632 23.383 1.00 0.00 C ATOM 2015 OH TYR A 130 -13.077 -23.985 24.641 1.00 0.00 O ATOM 0 H TYR A 130 -9.645 -23.635 20.683 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.775 -22.128 18.197 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -12.072 -21.648 19.048 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -11.689 -23.322 18.700 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -11.804 -20.888 21.551 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -12.231 -24.976 20.273 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.400 -21.543 23.867 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -12.937 -25.621 22.565 1.00 0.00 H new ATOM 0 HH TYR A 130 -13.258 -24.948 24.669 1.00 0.00 H new ATOM 2025 N LEU A 131 -8.519 -20.608 20.506 1.00 0.00 N ATOM 2026 CA LEU A 131 -8.009 -19.406 21.134 1.00 0.00 C ATOM 2027 C LEU A 131 -8.006 -18.259 20.132 1.00 0.00 C ATOM 2028 O LEU A 131 -7.648 -18.441 18.965 1.00 0.00 O ATOM 2029 CB LEU A 131 -6.588 -19.663 21.673 1.00 0.00 C ATOM 2030 CG LEU A 131 -6.415 -19.188 23.121 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -4.998 -19.509 23.603 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -6.708 -17.694 23.323 1.00 0.00 C ATOM 0 H LEU A 131 -7.898 -21.405 20.648 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.653 -19.132 21.969 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.368 -20.729 21.615 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.864 -19.153 21.038 1.00 0.00 H new ATOM 0 HG LEU A 131 -7.155 -19.727 23.713 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.878 -19.170 24.632 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.832 -20.585 23.554 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -4.273 -19.000 22.967 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -6.564 -17.434 24.372 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.030 -17.104 22.706 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -7.738 -17.483 23.035 1.00 0.00 H new ATOM 2044 N THR A 132 -8.423 -17.098 20.606 1.00 0.00 N ATOM 2045 CA THR A 132 -8.623 -15.876 19.856 1.00 0.00 C ATOM 2046 C THR A 132 -7.278 -15.147 19.674 1.00 0.00 C ATOM 2047 O THR A 132 -6.215 -15.715 19.942 1.00 0.00 O ATOM 2048 CB THR A 132 -9.699 -15.097 20.636 1.00 0.00 C ATOM 2049 OG1 THR A 132 -9.265 -14.924 21.967 1.00 0.00 O ATOM 2050 CG2 THR A 132 -11.014 -15.903 20.702 1.00 0.00 C ATOM 0 H THR A 132 -8.646 -16.979 21.594 1.00 0.00 H new ATOM 0 HA THR A 132 -8.975 -16.028 18.836 1.00 0.00 H new ATOM 0 HB THR A 132 -9.861 -14.145 20.131 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.861 -14.296 22.426 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.761 -15.336 21.257 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.377 -16.090 19.691 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.833 -16.853 21.204 1.00 0.00 H new ATOM 2058 N GLY A 133 -7.302 -13.898 19.207 1.00 0.00 N ATOM 2059 CA GLY A 133 -6.142 -13.018 19.135 1.00 0.00 C ATOM 2060 C GLY A 133 -6.486 -11.677 19.771 1.00 0.00 C ATOM 2061 O GLY A 133 -7.622 -11.457 20.190 1.00 0.00 O ATOM 0 H GLY A 133 -8.155 -13.461 18.859 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.295 -13.471 19.650 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.844 -12.875 18.096 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.519 -10.771 19.846 1.00 0.00 N ATOM 2066 CA LEU A 134 -5.674 -9.438 20.408 1.00 0.00 C ATOM 2067 C LEU A 134 -4.888 -8.473 19.537 1.00 0.00 C ATOM 2068 O LEU A 134 -3.767 -8.779 19.119 1.00 0.00 O ATOM 2069 CB LEU A 134 -5.131 -9.390 21.854 1.00 0.00 C ATOM 2070 CG LEU A 134 -6.227 -9.282 22.920 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -5.648 -9.585 24.307 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -6.831 -7.870 22.932 1.00 0.00 C ATOM 0 H LEU A 134 -4.575 -10.951 19.506 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.730 -9.168 20.434 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.541 -10.287 22.041 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.456 -8.539 21.951 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.005 -10.006 22.679 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.436 -9.505 25.056 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.239 -10.595 24.318 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.857 -8.871 24.535 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.607 -7.813 23.695 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.050 -7.142 23.153 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.265 -7.652 21.956 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.459 -7.292 19.320 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.789 -6.182 18.666 1.00 0.00 C ATOM 2086 C GLY A 135 -5.336 -4.856 19.173 1.00 0.00 C ATOM 2087 O GLY A 135 -6.292 -4.840 19.955 1.00 0.00 O ATOM 0 H GLY A 135 -6.417 -7.080 19.600 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.717 -6.235 18.854 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.928 -6.251 17.587 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.722 -3.749 18.746 1.00 0.00 N ATOM 2092 CA ALA A 136 -4.992 -2.417 19.278 1.00 0.00 C ATOM 2093 C ALA A 136 -5.110 -1.395 18.148 1.00 0.00 C ATOM 2094 O ALA A 136 -4.541 -1.578 17.071 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.870 -2.021 20.245 1.00 0.00 C ATOM 0 H ALA A 136 -4.015 -3.756 18.011 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.941 -2.433 19.813 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -4.068 -1.026 20.645 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.825 -2.739 21.064 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.918 -2.016 19.715 1.00 0.00 H new ATOM 2101 N LEU A 137 -5.835 -0.309 18.420 1.00 0.00 N ATOM 2102 CA LEU A 137 -6.125 0.782 17.496 1.00 0.00 C ATOM 2103 C LEU A 137 -6.088 2.081 18.298 1.00 0.00 C ATOM 2104 O LEU A 137 -7.126 2.604 18.710 1.00 0.00 O ATOM 2105 CB LEU A 137 -7.481 0.575 16.784 1.00 0.00 C ATOM 2106 CG LEU A 137 -7.486 -0.521 15.702 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -8.908 -0.727 15.176 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -6.572 -0.187 14.514 1.00 0.00 C ATOM 0 H LEU A 137 -6.256 -0.162 19.337 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.380 0.817 16.701 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.234 0.329 17.533 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.782 1.518 16.327 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.108 -1.427 16.175 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.904 -1.504 14.411 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.559 -1.029 15.996 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.275 0.205 14.745 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.616 -0.995 13.783 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.904 0.741 14.049 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.547 -0.070 14.865 1.00 0.00 H new ATOM 2120 N GLY A 138 -4.869 2.556 18.577 1.00 0.00 N ATOM 2121 CA GLY A 138 -4.560 3.841 19.203 1.00 0.00 C ATOM 2122 C GLY A 138 -4.799 3.838 20.713 1.00 0.00 C ATOM 2123 O GLY A 138 -3.907 4.180 21.491 1.00 0.00 O ATOM 0 H GLY A 138 -4.027 2.023 18.359 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.519 4.095 19.005 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.170 4.619 18.745 1.00 0.00 H new ATOM 2127 N ASP A 139 -5.990 3.407 21.121 1.00 0.00 N ATOM 2128 CA ASP A 139 -6.438 3.287 22.507 1.00 0.00 C ATOM 2129 C ASP A 139 -7.455 2.151 22.672 1.00 0.00 C ATOM 2130 O ASP A 139 -7.485 1.515 23.728 1.00 0.00 O ATOM 2131 CB ASP A 139 -7.075 4.607 22.961 1.00 0.00 C ATOM 2132 CG ASP A 139 -7.609 4.510 24.401 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -6.796 4.497 25.353 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -8.845 4.488 24.591 1.00 0.00 O ATOM 0 H ASP A 139 -6.708 3.116 20.458 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.567 3.059 23.122 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.338 5.408 22.898 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.890 4.870 22.287 1.00 0.00 H new ATOM 2139 N ARG A 140 -8.261 1.848 21.642 1.00 0.00 N ATOM 2140 CA ARG A 140 -9.118 0.669 21.647 1.00 0.00 C ATOM 2141 C ARG A 140 -8.235 -0.561 21.537 1.00 0.00 C ATOM 2142 O ARG A 140 -7.153 -0.517 20.946 1.00 0.00 O ATOM 2143 CB ARG A 140 -10.145 0.717 20.496 1.00 0.00 C ATOM 2144 CG ARG A 140 -11.150 1.867 20.691 1.00 0.00 C ATOM 2145 CD ARG A 140 -12.130 2.012 19.523 1.00 0.00 C ATOM 2146 NE ARG A 140 -13.300 1.118 19.606 1.00 0.00 N ATOM 2147 CZ ARG A 140 -14.334 1.165 18.756 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -14.327 2.013 17.725 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -15.372 0.361 18.934 1.00 0.00 N ATOM 0 H ARG A 140 -8.331 2.411 20.795 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.688 0.635 22.576 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.625 0.843 19.546 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.680 -0.231 20.443 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -11.711 1.699 21.610 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -10.604 2.802 20.817 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -12.477 3.044 19.480 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -11.600 1.814 18.591 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.323 0.424 20.353 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.530 2.632 17.579 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.119 2.042 17.083 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.383 -0.292 19.717 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.160 0.395 18.288 1.00 0.00 H new ATOM 2163 N MET A 141 -8.739 -1.668 22.057 1.00 0.00 N ATOM 2164 CA MET A 141 -8.159 -2.990 21.931 1.00 0.00 C ATOM 2165 C MET A 141 -9.310 -3.945 21.665 1.00 0.00 C ATOM 2166 O MET A 141 -10.396 -3.766 22.220 1.00 0.00 O ATOM 2167 CB MET A 141 -7.378 -3.386 23.189 1.00 0.00 C ATOM 2168 CG MET A 141 -6.154 -2.488 23.407 1.00 0.00 C ATOM 2169 SD MET A 141 -5.030 -2.996 24.738 1.00 0.00 S ATOM 2170 CE MET A 141 -4.452 -4.580 24.070 1.00 0.00 C ATOM 0 H MET A 141 -9.601 -1.667 22.602 1.00 0.00 H new ATOM 0 HA MET A 141 -7.437 -3.018 21.115 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.033 -3.324 24.058 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.057 -4.424 23.105 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.588 -2.444 22.476 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.502 -1.476 23.617 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.459 -4.800 24.462 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.142 -5.372 24.363 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.407 -4.522 22.982 1.00 0.00 H new ATOM 2180 N LEU A 142 -9.088 -4.919 20.783 1.00 0.00 N ATOM 2181 CA LEU A 142 -10.129 -5.785 20.256 1.00 0.00 C ATOM 2182 C LEU A 142 -9.620 -7.210 20.383 1.00 0.00 C ATOM 2183 O LEU A 142 -8.619 -7.562 19.754 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.440 -5.486 18.768 1.00 0.00 C ATOM 2185 CG LEU A 142 -11.087 -4.143 18.367 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -12.341 -3.827 19.186 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -10.125 -2.948 18.409 1.00 0.00 C ATOM 0 H LEU A 142 -8.161 -5.128 20.411 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.052 -5.623 20.813 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.503 -5.571 18.218 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.094 -6.280 18.408 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.374 -4.289 17.326 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.755 -2.872 18.863 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.081 -4.613 19.036 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.081 -3.771 20.243 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.656 -2.043 18.114 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.738 -2.828 19.421 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.297 -3.123 17.722 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.280 -8.023 21.206 1.00 0.00 N ATOM 2200 CA ILE A 143 -10.026 -9.457 21.238 1.00 0.00 C ATOM 2201 C ILE A 143 -10.706 -10.011 19.981 1.00 0.00 C ATOM 2202 O ILE A 143 -11.934 -10.028 19.881 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.546 -10.099 22.541 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -9.894 -9.479 23.799 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -10.263 -11.613 22.486 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -10.578 -9.845 25.117 1.00 0.00 C ATOM 0 H ILE A 143 -10.996 -7.709 21.861 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.961 -9.688 21.235 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.617 -9.911 22.617 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.852 -9.796 23.846 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -9.893 -8.394 23.694 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.624 -12.084 23.400 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -10.774 -12.048 21.627 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -9.190 -11.779 22.392 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -10.054 -9.366 25.944 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.613 -9.503 25.097 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.556 -10.927 25.251 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.923 -10.396 18.980 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.441 -10.836 17.695 1.00 0.00 C ATOM 2220 C LEU A 144 -10.710 -12.328 17.788 1.00 0.00 C ATOM 2221 O LEU A 144 -9.786 -13.129 17.942 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.477 -10.475 16.560 1.00 0.00 C ATOM 2223 CG LEU A 144 -9.294 -8.954 16.400 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -8.337 -8.725 15.241 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -10.600 -8.189 16.151 1.00 0.00 C ATOM 0 H LEU A 144 -8.905 -10.411 19.040 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.374 -10.324 17.459 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.508 -10.936 16.751 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.850 -10.893 15.625 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.903 -8.566 17.341 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.185 -7.655 15.100 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.381 -9.201 15.459 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.758 -9.154 14.332 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.385 -7.125 16.050 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.066 -8.554 15.236 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.278 -8.344 16.990 1.00 0.00 H new ATOM 2237 N VAL A 145 -11.987 -12.694 17.756 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.450 -14.056 17.914 1.00 0.00 C ATOM 2239 C VAL A 145 -11.939 -14.874 16.721 1.00 0.00 C ATOM 2240 O VAL A 145 -12.170 -14.509 15.567 1.00 0.00 O ATOM 2241 CB VAL A 145 -13.986 -14.071 18.089 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -14.519 -15.496 18.303 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.419 -13.218 19.302 1.00 0.00 C ATOM 0 H VAL A 145 -12.746 -12.027 17.615 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.053 -14.521 18.816 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.401 -13.657 17.170 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -15.602 -15.465 18.422 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -14.266 -16.112 17.440 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.068 -15.923 19.199 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.504 -13.248 19.399 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.962 -13.616 20.208 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.096 -12.187 19.156 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.251 -15.990 17.001 1.00 0.00 N ATOM 2254 CA ASN A 146 -10.742 -16.952 16.016 1.00 0.00 C ATOM 2255 C ASN A 146 -11.896 -17.824 15.501 1.00 0.00 C ATOM 2256 O ASN A 146 -11.919 -19.046 15.663 1.00 0.00 O ATOM 2257 CB ASN A 146 -9.610 -17.759 16.669 1.00 0.00 C ATOM 2258 CG ASN A 146 -8.963 -18.830 15.797 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -9.151 -18.896 14.585 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -8.153 -19.669 16.423 1.00 0.00 N ATOM 0 H ASN A 146 -11.025 -16.257 17.959 1.00 0.00 H new ATOM 0 HA ASN A 146 -10.327 -16.449 15.142 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -8.835 -17.064 16.992 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -10.003 -18.237 17.566 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -7.665 -20.395 15.898 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -8.016 -19.590 17.431 1.00 0.00 H new ATOM 2267 N ILE A 147 -12.924 -17.170 14.958 1.00 0.00 N ATOM 2268 CA ILE A 147 -14.196 -17.774 14.584 1.00 0.00 C ATOM 2269 C ILE A 147 -14.002 -18.918 13.581 1.00 0.00 C ATOM 2270 O ILE A 147 -14.692 -19.934 13.667 1.00 0.00 O ATOM 2271 CB ILE A 147 -15.155 -16.657 14.100 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -16.567 -17.155 13.735 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -14.586 -15.840 12.920 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -17.255 -17.927 14.867 1.00 0.00 C ATOM 0 H ILE A 147 -12.889 -16.170 14.761 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.660 -18.249 15.449 1.00 0.00 H new ATOM 0 HB ILE A 147 -15.245 -16.007 14.970 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.185 -16.300 13.461 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -16.502 -17.796 12.856 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -15.304 -15.074 12.628 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -13.653 -15.365 13.223 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -14.399 -16.503 12.075 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -18.244 -18.247 14.540 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.658 -18.801 15.126 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -17.353 -17.282 15.740 1.00 0.00 H new ATOM 2286 N GLU A 148 -13.023 -18.795 12.678 1.00 0.00 N ATOM 2287 CA GLU A 148 -12.765 -19.784 11.636 1.00 0.00 C ATOM 2288 C GLU A 148 -12.248 -21.110 12.206 1.00 0.00 C ATOM 2289 O GLU A 148 -12.383 -22.144 11.549 1.00 0.00 O ATOM 2290 CB GLU A 148 -11.838 -19.174 10.570 1.00 0.00 C ATOM 2291 CG GLU A 148 -11.985 -19.861 9.202 1.00 0.00 C ATOM 2292 CD GLU A 148 -11.186 -19.118 8.118 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -11.689 -18.100 7.590 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -10.063 -19.553 7.775 1.00 0.00 O ATOM 0 H GLU A 148 -12.385 -17.999 12.653 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.706 -20.042 11.151 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.059 -18.112 10.466 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -10.803 -19.253 10.904 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.638 -20.892 9.271 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -13.038 -19.897 8.921 1.00 0.00 H new ATOM 2301 N LYS A 149 -11.740 -21.126 13.445 1.00 0.00 N ATOM 2302 CA LYS A 149 -11.408 -22.369 14.142 1.00 0.00 C ATOM 2303 C LYS A 149 -12.373 -22.658 15.284 1.00 0.00 C ATOM 2304 O LYS A 149 -12.400 -23.806 15.710 1.00 0.00 O ATOM 2305 CB LYS A 149 -9.946 -22.376 14.616 1.00 0.00 C ATOM 2306 CG LYS A 149 -8.966 -22.330 13.431 1.00 0.00 C ATOM 2307 CD LYS A 149 -7.515 -22.554 13.878 1.00 0.00 C ATOM 2308 CE LYS A 149 -6.583 -22.530 12.658 1.00 0.00 C ATOM 2309 NZ LYS A 149 -5.164 -22.769 13.027 1.00 0.00 N ATOM 0 H LYS A 149 -11.550 -20.283 13.987 1.00 0.00 H new ATOM 0 HA LYS A 149 -11.520 -23.180 13.422 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -9.770 -21.520 15.268 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -9.759 -23.272 15.209 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.243 -23.091 12.702 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.047 -21.365 12.931 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.220 -21.780 14.587 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -7.428 -23.510 14.395 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.903 -23.289 11.944 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -6.668 -21.565 12.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -4.574 -22.744 12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -4.848 -22.031 13.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -5.075 -23.701 13.481 1.00 0.00 H new ATOM 2323 N LEU A 150 -13.180 -21.704 15.760 1.00 0.00 N ATOM 2324 CA LEU A 150 -14.143 -21.932 16.840 1.00 0.00 C ATOM 2325 C LEU A 150 -15.091 -23.072 16.484 1.00 0.00 C ATOM 2326 O LEU A 150 -15.072 -24.123 17.129 1.00 0.00 O ATOM 2327 CB LEU A 150 -14.900 -20.625 17.162 1.00 0.00 C ATOM 2328 CG LEU A 150 -15.931 -20.727 18.308 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -15.280 -21.156 19.629 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -16.609 -19.363 18.509 1.00 0.00 C ATOM 0 H LEU A 150 -13.183 -20.748 15.405 1.00 0.00 H new ATOM 0 HA LEU A 150 -13.606 -22.232 17.740 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.171 -19.856 17.418 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.414 -20.290 16.261 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.662 -21.485 18.027 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.041 -21.215 20.407 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.812 -22.133 19.504 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.523 -20.426 19.916 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.337 -19.434 19.317 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.856 -18.616 18.763 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.116 -19.070 17.590 1.00 0.00 H new ATOM 2342 N LEU A 151 -15.895 -22.887 15.432 1.00 0.00 N ATOM 2343 CA LEU A 151 -16.906 -23.883 15.091 1.00 0.00 C ATOM 2344 C LEU A 151 -16.216 -25.155 14.598 1.00 0.00 C ATOM 2345 O LEU A 151 -16.613 -26.241 14.995 1.00 0.00 O ATOM 2346 CB LEU A 151 -17.927 -23.319 14.085 1.00 0.00 C ATOM 2347 CG LEU A 151 -19.353 -23.898 14.244 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -20.277 -23.248 13.208 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -19.436 -25.422 14.111 1.00 0.00 C ATOM 0 H LEU A 151 -15.865 -22.074 14.816 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.482 -24.142 15.979 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -17.971 -22.236 14.197 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.575 -23.521 13.073 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.664 -23.667 15.263 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -21.284 -23.652 13.314 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -20.300 -22.170 13.366 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -19.905 -23.460 12.205 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.470 -25.742 14.236 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.080 -25.721 13.125 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -18.817 -25.888 14.877 1.00 0.00 H new ATOM 2361 N ASN A 152 -15.137 -25.061 13.811 1.00 0.00 N ATOM 2362 CA ASN A 152 -14.438 -26.259 13.328 1.00 0.00 C ATOM 2363 C ASN A 152 -13.907 -27.109 14.490 1.00 0.00 C ATOM 2364 O ASN A 152 -14.048 -28.330 14.458 1.00 0.00 O ATOM 2365 CB ASN A 152 -13.250 -25.890 12.416 1.00 0.00 C ATOM 2366 CG ASN A 152 -13.626 -25.681 10.957 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -14.201 -26.559 10.320 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -13.322 -24.529 10.381 1.00 0.00 N ATOM 0 H ASN A 152 -14.732 -24.179 13.498 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.171 -26.833 12.761 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.785 -24.979 12.794 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.501 -26.679 12.477 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.565 -24.368 9.404 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.844 -23.803 10.914 1.00 0.00 H new ATOM 2375 N SER A 153 -13.305 -26.485 15.509 1.00 0.00 N ATOM 2376 CA SER A 153 -12.730 -27.196 16.650 1.00 0.00 C ATOM 2377 C SER A 153 -13.811 -27.744 17.585 1.00 0.00 C ATOM 2378 O SER A 153 -13.507 -28.616 18.401 1.00 0.00 O ATOM 2379 CB SER A 153 -11.783 -26.289 17.445 1.00 0.00 C ATOM 2380 OG SER A 153 -10.797 -25.718 16.607 1.00 0.00 O ATOM 0 H SER A 153 -13.204 -25.471 15.563 1.00 0.00 H new ATOM 0 HA SER A 153 -12.168 -28.036 16.243 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.355 -25.498 17.929 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.303 -26.865 18.236 1.00 0.00 H new ATOM 0 HG SER A 153 -11.085 -24.824 16.325 1.00 0.00 H new ATOM 2386 N GLU A 154 -15.055 -27.266 17.477 1.00 0.00 N ATOM 2387 CA GLU A 154 -16.152 -27.700 18.334 1.00 0.00 C ATOM 2388 C GLU A 154 -17.268 -28.424 17.575 1.00 0.00 C ATOM 2389 O GLU A 154 -18.211 -28.853 18.224 1.00 0.00 O ATOM 2390 CB GLU A 154 -16.685 -26.519 19.163 1.00 0.00 C ATOM 2391 CG GLU A 154 -15.617 -25.980 20.127 1.00 0.00 C ATOM 2392 CD GLU A 154 -16.251 -25.181 21.270 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -16.651 -24.013 21.081 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -16.323 -25.698 22.406 1.00 0.00 O ATOM 0 H GLU A 154 -15.326 -26.564 16.788 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.746 -28.445 19.018 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.009 -25.721 18.495 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.561 -26.836 19.729 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.041 -26.810 20.536 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.918 -25.346 19.581 1.00 0.00 H new ATOM 2401 N GLU A 155 -17.195 -28.608 16.251 1.00 0.00 N ATOM 2402 CA GLU A 155 -18.271 -29.159 15.429 1.00 0.00 C ATOM 2403 C GLU A 155 -18.828 -30.458 16.017 1.00 0.00 C ATOM 2404 O GLU A 155 -20.029 -30.566 16.256 1.00 0.00 O ATOM 2405 CB GLU A 155 -17.743 -29.362 13.997 1.00 0.00 C ATOM 2406 CG GLU A 155 -18.785 -30.003 13.070 1.00 0.00 C ATOM 2407 CD GLU A 155 -18.238 -30.198 11.649 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -17.603 -31.241 11.370 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -18.456 -29.311 10.797 1.00 0.00 O ATOM 0 H GLU A 155 -16.363 -28.371 15.711 1.00 0.00 H new ATOM 0 HA GLU A 155 -19.104 -28.456 15.410 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -17.439 -28.399 13.586 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.853 -29.991 14.027 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -19.091 -30.967 13.478 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -19.675 -29.375 13.034 1.00 0.00 H new ATOM 2416 N MET A 156 -17.964 -31.433 16.298 1.00 0.00 N ATOM 2417 CA MET A 156 -18.407 -32.710 16.859 1.00 0.00 C ATOM 2418 C MET A 156 -18.964 -32.567 18.285 1.00 0.00 C ATOM 2419 O MET A 156 -19.840 -33.344 18.663 1.00 0.00 O ATOM 2420 CB MET A 156 -17.322 -33.800 16.770 1.00 0.00 C ATOM 2421 CG MET A 156 -15.916 -33.363 17.195 1.00 0.00 C ATOM 2422 SD MET A 156 -14.994 -32.501 15.888 1.00 0.00 S ATOM 2423 CE MET A 156 -14.326 -31.126 16.849 1.00 0.00 C ATOM 0 H MET A 156 -16.958 -31.364 16.147 1.00 0.00 H new ATOM 0 HA MET A 156 -19.236 -33.042 16.234 1.00 0.00 H new ATOM 0 HB2 MET A 156 -17.626 -34.643 17.391 1.00 0.00 H new ATOM 0 HB3 MET A 156 -17.277 -34.161 15.743 1.00 0.00 H new ATOM 0 HG2 MET A 156 -15.995 -32.709 18.063 1.00 0.00 H new ATOM 0 HG3 MET A 156 -15.351 -34.241 17.508 1.00 0.00 H new ATOM 0 HE1 MET A 156 -13.727 -30.486 16.201 1.00 0.00 H new ATOM 0 HE2 MET A 156 -15.146 -30.546 17.273 1.00 0.00 H new ATOM 0 HE3 MET A 156 -13.702 -31.514 17.654 1.00 0.00 H new ATOM 2433 N ALA A 157 -18.511 -31.585 19.076 1.00 0.00 N ATOM 2434 CA ALA A 157 -19.041 -31.327 20.406 1.00 0.00 C ATOM 2435 C ALA A 157 -20.404 -30.632 20.333 1.00 0.00 C ATOM 2436 O ALA A 157 -21.297 -30.949 21.112 1.00 0.00 O ATOM 2437 CB ALA A 157 -18.063 -30.473 21.218 1.00 0.00 C ATOM 0 H ALA A 157 -17.763 -30.948 18.802 1.00 0.00 H new ATOM 0 HA ALA A 157 -19.171 -32.288 20.903 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -18.476 -30.290 22.210 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -17.113 -30.998 21.312 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -17.903 -29.522 20.711 1.00 0.00 H new ATOM 2443 N LEU A 158 -20.578 -29.707 19.387 1.00 0.00 N ATOM 2444 CA LEU A 158 -21.845 -29.057 19.086 1.00 0.00 C ATOM 2445 C LEU A 158 -22.855 -30.130 18.680 1.00 0.00 C ATOM 2446 O LEU A 158 -23.936 -30.251 19.256 1.00 0.00 O ATOM 2447 CB LEU A 158 -21.614 -28.005 17.984 1.00 0.00 C ATOM 2448 CG LEU A 158 -22.894 -27.462 17.323 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -23.830 -26.794 18.332 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -22.517 -26.461 16.227 1.00 0.00 C ATOM 0 H LEU A 158 -19.814 -29.383 18.794 1.00 0.00 H new ATOM 0 HA LEU A 158 -22.248 -28.535 19.954 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -21.061 -27.169 18.412 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -20.982 -28.443 17.211 1.00 0.00 H new ATOM 0 HG LEU A 158 -23.429 -28.309 16.894 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -24.718 -26.427 17.817 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -24.124 -27.519 19.091 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -23.316 -25.959 18.808 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -23.423 -26.076 15.759 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -21.956 -25.635 16.665 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -21.903 -26.958 15.476 1.00 0.00 H new ATOM 2462 N LEU A 159 -22.481 -30.955 17.706 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.340 -31.999 17.171 1.00 0.00 C ATOM 2464 C LEU A 159 -23.560 -33.139 18.166 1.00 0.00 C ATOM 2465 O LEU A 159 -24.475 -33.928 17.949 1.00 0.00 O ATOM 2466 CB LEU A 159 -22.754 -32.545 15.869 1.00 0.00 C ATOM 2467 CG LEU A 159 -22.721 -31.540 14.700 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -21.858 -32.106 13.568 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -24.124 -31.225 14.166 1.00 0.00 C ATOM 0 H LEU A 159 -21.563 -30.914 17.264 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.313 -31.548 16.975 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -21.738 -32.890 16.061 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -23.334 -33.416 15.564 1.00 0.00 H new ATOM 0 HG LEU A 159 -22.296 -30.609 15.075 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -21.833 -31.397 12.740 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -20.845 -32.274 13.932 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.281 -33.050 13.225 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -24.049 -30.513 13.344 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -24.592 -32.143 13.810 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -24.729 -30.795 14.964 1.00 0.00 H new ATOM 2481 N ASP A 160 -22.807 -33.219 19.271 1.00 0.00 N ATOM 2482 CA ASP A 160 -23.060 -34.209 20.328 1.00 0.00 C ATOM 2483 C ASP A 160 -24.509 -34.125 20.823 1.00 0.00 C ATOM 2484 O ASP A 160 -25.082 -35.133 21.236 1.00 0.00 O ATOM 2485 CB ASP A 160 -22.095 -34.045 21.506 1.00 0.00 C ATOM 2486 CG ASP A 160 -22.282 -35.174 22.535 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -21.939 -36.338 22.230 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -22.728 -34.895 23.670 1.00 0.00 O ATOM 0 H ASP A 160 -22.013 -32.606 19.457 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.892 -35.192 19.889 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -21.068 -34.047 21.142 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -22.262 -33.080 21.985 1.00 0.00 H new ATOM 2493 N SER A 161 -25.114 -32.935 20.706 1.00 0.00 N ATOM 2494 CA SER A 161 -26.541 -32.725 20.908 1.00 0.00 C ATOM 2495 C SER A 161 -27.215 -32.282 19.608 1.00 0.00 C ATOM 2496 O SER A 161 -28.264 -32.819 19.243 1.00 0.00 O ATOM 2497 CB SER A 161 -26.746 -31.692 22.014 1.00 0.00 C ATOM 2498 OG SER A 161 -26.130 -32.110 23.219 1.00 0.00 O ATOM 0 H SER A 161 -24.611 -32.081 20.464 1.00 0.00 H new ATOM 0 HA SER A 161 -27.004 -33.664 21.210 1.00 0.00 H new ATOM 0 HB2 SER A 161 -26.331 -30.733 21.703 1.00 0.00 H new ATOM 0 HB3 SER A 161 -27.812 -31.539 22.180 1.00 0.00 H new ATOM 0 HG SER A 161 -26.807 -32.489 23.818 1.00 0.00 H new ATOM 2504 N ALA A 162 -26.592 -31.344 18.883 1.00 0.00 N ATOM 2505 CA ALA A 162 -27.177 -30.668 17.726 1.00 0.00 C ATOM 2506 C ALA A 162 -27.258 -31.542 16.462 1.00 0.00 C ATOM 2507 O ALA A 162 -27.677 -31.047 15.417 1.00 0.00 O ATOM 2508 CB ALA A 162 -26.422 -29.360 17.453 1.00 0.00 C ATOM 0 H ALA A 162 -25.645 -31.029 19.093 1.00 0.00 H new ATOM 0 HA ALA A 162 -28.213 -30.448 17.983 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -26.861 -28.860 16.590 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -26.494 -28.710 18.325 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -25.374 -29.580 17.250 1.00 0.00 H new ATOM 2514 N ALA A 163 -26.909 -32.833 16.533 1.00 0.00 N ATOM 2515 CA ALA A 163 -27.151 -33.809 15.465 1.00 0.00 C ATOM 2516 C ALA A 163 -28.651 -34.173 15.358 1.00 0.00 C ATOM 2517 O ALA A 163 -29.001 -35.179 14.739 1.00 0.00 O ATOM 2518 CB ALA A 163 -26.314 -35.068 15.720 1.00 0.00 C ATOM 0 H ALA A 163 -26.443 -33.234 17.347 1.00 0.00 H new ATOM 0 HA ALA A 163 -26.854 -33.360 14.517 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -26.495 -35.792 14.926 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -25.256 -34.805 15.737 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -26.595 -35.504 16.679 1.00 0.00 H new ATOM 2524 N SER A 164 -29.528 -33.395 16.003 1.00 0.00 N ATOM 2525 CA SER A 164 -30.944 -33.678 16.202 1.00 0.00 C ATOM 2526 C SER A 164 -31.122 -34.996 16.975 1.00 0.00 C ATOM 2527 O SER A 164 -31.986 -35.812 16.643 1.00 0.00 O ATOM 2528 CB SER A 164 -31.713 -33.603 14.870 1.00 0.00 C ATOM 2529 OG SER A 164 -31.430 -32.390 14.182 1.00 0.00 O ATOM 0 H SER A 164 -29.249 -32.507 16.420 1.00 0.00 H new ATOM 0 HA SER A 164 -31.392 -32.907 16.829 1.00 0.00 H new ATOM 0 HB2 SER A 164 -31.443 -34.452 14.242 1.00 0.00 H new ATOM 0 HB3 SER A 164 -32.784 -33.675 15.060 1.00 0.00 H new ATOM 0 HG SER A 164 -31.929 -32.368 13.339 1.00 0.00 H new ATOM 2535 N GLU A 165 -30.262 -35.228 17.979 1.00 0.00 N ATOM 2536 CA GLU A 165 -30.159 -36.513 18.667 1.00 0.00 C ATOM 2537 C GLU A 165 -30.568 -36.393 20.138 1.00 0.00 C ATOM 2538 O GLU A 165 -31.324 -37.230 20.634 1.00 0.00 O ATOM 2539 CB GLU A 165 -28.731 -37.056 18.486 1.00 0.00 C ATOM 2540 CG GLU A 165 -28.581 -38.484 19.029 1.00 0.00 C ATOM 2541 CD GLU A 165 -27.203 -39.084 18.693 1.00 0.00 C ATOM 2542 OE1 GLU A 165 -27.032 -39.649 17.588 1.00 0.00 O ATOM 2543 OE2 GLU A 165 -26.284 -39.029 19.542 1.00 0.00 O ATOM 0 H GLU A 165 -29.617 -34.522 18.334 1.00 0.00 H new ATOM 0 HA GLU A 165 -30.856 -37.227 18.228 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -28.470 -37.042 17.428 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -28.027 -36.399 18.996 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -28.721 -38.478 20.110 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -29.364 -39.116 18.610 1.00 0.00 H new ATOM 2550 N VAL A 166 -30.126 -35.336 20.823 1.00 0.00 N ATOM 2551 CA VAL A 166 -30.523 -35.069 22.210 1.00 0.00 C ATOM 2552 C VAL A 166 -31.921 -34.423 22.248 1.00 0.00 C ATOM 2553 O VAL A 166 -32.664 -34.628 23.211 1.00 0.00 O ATOM 2554 CB VAL A 166 -29.420 -34.265 22.918 1.00 0.00 C ATOM 2555 CG1 VAL A 166 -29.797 -33.705 24.298 1.00 0.00 C ATOM 2556 CG2 VAL A 166 -28.173 -35.149 23.102 1.00 0.00 C ATOM 0 H VAL A 166 -29.486 -34.643 20.435 1.00 0.00 H new ATOM 0 HA VAL A 166 -30.621 -35.998 22.772 1.00 0.00 H new ATOM 0 HB VAL A 166 -29.242 -33.409 22.267 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -28.951 -33.155 24.711 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -30.651 -33.035 24.198 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -30.057 -34.527 24.966 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -27.392 -34.577 23.604 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -28.430 -36.020 23.705 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -27.812 -35.477 22.127 1.00 0.00 H new ATOM 2566 N ALA A 167 -32.311 -33.705 21.190 1.00 0.00 N ATOM 2567 CA ALA A 167 -33.648 -33.167 20.979 1.00 0.00 C ATOM 2568 C ALA A 167 -33.876 -33.078 19.474 1.00 0.00 C ATOM 2569 O ALA A 167 -32.900 -32.798 18.748 1.00 0.00 O ATOM 2570 CB ALA A 167 -33.778 -31.781 21.617 1.00 0.00 C ATOM 2571 OXT ALA A 167 -35.023 -33.288 19.030 1.00 0.00 O ATOM 0 H ALA A 167 -31.673 -33.476 20.428 1.00 0.00 H new ATOM 0 HA ALA A 167 -34.393 -33.814 21.443 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -34.784 -31.396 21.449 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -33.592 -31.855 22.689 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -33.051 -31.104 21.169 1.00 0.00 H new TER 2577 ALA A 167