USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1277 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 1 MET CE :methyl -164:sc= -1.6 (180deg=-2.84!) USER MOD Set 1.2: A 57 HIS : no HD1:sc= -0.268 K(o=-0.53,f=-8.8!) USER MOD Set 1.3: A 152 SER OG : rot 119:sc= 1.33 USER MOD Set 2.1: A 66 SER OG : rot -70:sc= 0.729 USER MOD Set 2.2: A 91 SER OG : rot 139:sc= 0.708 USER MOD Set 3.1: A 14 THR OG1 : rot 74:sc= -0.387 USER MOD Set 3.2: A 127 HIS : no HE2:sc= -0.311 K(o=-0.7,f=-2.8!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN :FLIP amide:sc= -0.073 F(o=-4.9!,f=-0.073) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 47:sc= -0.0176 USER MOD Single : A 46 MET CE :methyl -168:sc= -0.0336 (180deg=-0.231) USER MOD Single : A 52 MET CE :methyl 160:sc= -0.138 (180deg=-0.425) USER MOD Single : A 54 ASN : amide:sc= 1.74 K(o=1.7,f=-3.2!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0.38 K(o=0.38,f=-3.3!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 73 THR OG1 : rot -150:sc=-0.00816 USER MOD Single : A 74 MET CE :methyl 177:sc= 0 (180deg=-0.0376) USER MOD Single : A 75 MET CE :methyl -157:sc= -0.699 (180deg=-0.831) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0788 USER MOD Single : A 88 ASN : amide:sc= 0.881 K(o=0.88,f=-1.1) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 HIS : no HE2:sc= -0.138 K(o=-0.14,f=-3.6!) USER MOD Single : A 94 GLN : amide:sc= 1.41 K(o=1.4,f=-3.6!) USER MOD Single : A 102 SER OG : rot 71:sc= 0.0176 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.12) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -115:sc= 0.711 USER MOD Single : A 133 THR OG1 : rot 171:sc= 1.31 USER MOD Single : A 137 MET CE :methyl -179:sc= -0.673 (180deg=-0.684) USER MOD Single : A 144 GLN : amide:sc= -0.445 X(o=-0.44,f=-0.44) USER MOD Single : A 160 SER OG : rot 180:sc= 0.0819 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.798 -0.127 0.008 1.00 0.00 N ATOM 2 CA MET A 1 2.771 0.735 -1.217 1.00 0.00 C ATOM 3 C MET A 1 4.173 1.299 -1.537 1.00 0.00 C ATOM 4 O MET A 1 4.498 2.414 -1.155 1.00 0.00 O ATOM 5 CB MET A 1 1.691 1.847 -1.071 1.00 0.00 C ATOM 6 CG MET A 1 1.644 2.835 -2.243 1.00 0.00 C ATOM 7 SD MET A 1 1.513 2.096 -3.898 1.00 0.00 S ATOM 8 CE MET A 1 2.751 3.084 -4.789 1.00 0.00 C ATOM 0 H1 MET A 1 1.842 -0.491 0.197 1.00 0.00 H new ATOM 0 H2 MET A 1 3.449 -0.924 -0.143 1.00 0.00 H new ATOM 0 H3 MET A 1 3.122 0.435 0.821 1.00 0.00 H new ATOM 0 HA MET A 1 2.489 0.122 -2.073 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.713 1.377 -0.967 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.878 2.401 -0.151 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.795 3.503 -2.096 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.543 3.450 -2.211 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.606 2.966 -5.863 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.640 4.135 -4.521 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.751 2.744 -4.518 1.00 0.00 H new ATOM 20 N ARG A 2 5.043 0.544 -2.218 1.00 0.00 N ATOM 21 CA ARG A 2 6.448 0.947 -2.414 1.00 0.00 C ATOM 22 C ARG A 2 6.572 2.202 -3.294 1.00 0.00 C ATOM 23 O ARG A 2 6.165 2.161 -4.458 1.00 0.00 O ATOM 24 CB ARG A 2 7.254 -0.265 -2.929 1.00 0.00 C ATOM 25 CG ARG A 2 6.755 -0.860 -4.262 1.00 0.00 C ATOM 26 CD ARG A 2 7.465 -2.190 -4.551 1.00 0.00 C ATOM 27 NE ARG A 2 7.122 -2.725 -5.883 1.00 0.00 N ATOM 28 CZ ARG A 2 6.247 -3.693 -6.186 1.00 0.00 C ATOM 29 NH1 ARG A 2 5.439 -4.200 -5.258 1.00 0.00 N ATOM 30 NH2 ARG A 2 6.184 -4.147 -7.434 1.00 0.00 N ATOM 0 H ARG A 2 4.802 -0.351 -2.644 1.00 0.00 H new ATOM 0 HA ARG A 2 6.880 1.246 -1.459 1.00 0.00 H new ATOM 0 HB2 ARG A 2 8.295 0.034 -3.049 1.00 0.00 H new ATOM 0 HB3 ARG A 2 7.233 -1.046 -2.169 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.677 -1.018 -4.217 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.941 -0.157 -5.074 1.00 0.00 H new ATOM 0 HD2 ARG A 2 8.543 -2.046 -4.485 1.00 0.00 H new ATOM 0 HD3 ARG A 2 7.193 -2.919 -3.787 1.00 0.00 H new ATOM 0 HE ARG A 2 7.613 -2.305 -6.672 1.00 0.00 H new ATOM 0 HH11 ARG A 2 5.481 -3.852 -4.300 1.00 0.00 H new ATOM 0 HH12 ARG A 2 4.778 -4.937 -5.505 1.00 0.00 H new ATOM 0 HH21 ARG A 2 6.798 -3.758 -8.150 1.00 0.00 H new ATOM 0 HH22 ARG A 2 5.521 -4.884 -7.676 1.00 0.00 H new ATOM 44 N ILE A 3 7.133 3.290 -2.756 1.00 0.00 N ATOM 45 CA ILE A 3 7.223 4.583 -3.447 1.00 0.00 C ATOM 46 C ILE A 3 8.639 5.149 -3.314 1.00 0.00 C ATOM 47 O ILE A 3 9.262 5.037 -2.257 1.00 0.00 O ATOM 48 CB ILE A 3 6.200 5.598 -2.855 1.00 0.00 C ATOM 49 CG1 ILE A 3 4.757 5.202 -3.206 1.00 0.00 C ATOM 50 CG2 ILE A 3 6.437 7.045 -3.336 1.00 0.00 C ATOM 51 CD1 ILE A 3 3.680 5.895 -2.362 1.00 0.00 C ATOM 0 H ILE A 3 7.541 3.299 -1.821 1.00 0.00 H new ATOM 0 HA ILE A 3 6.990 4.425 -4.500 1.00 0.00 H new ATOM 0 HB ILE A 3 6.351 5.565 -1.776 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.578 5.429 -4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.652 4.123 -3.090 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.692 7.704 -2.889 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.434 7.369 -3.038 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.352 7.086 -4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.694 5.555 -2.680 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.827 5.649 -1.310 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.752 6.974 -2.495 1.00 0.00 H new ATOM 63 N LEU A 4 9.103 5.826 -4.370 1.00 0.00 N ATOM 64 CA LEU A 4 10.316 6.637 -4.313 1.00 0.00 C ATOM 65 C LEU A 4 9.937 8.049 -4.734 1.00 0.00 C ATOM 66 O LEU A 4 9.104 8.236 -5.619 1.00 0.00 O ATOM 67 CB LEU A 4 11.439 6.125 -5.235 1.00 0.00 C ATOM 68 CG LEU A 4 12.371 5.057 -4.637 1.00 0.00 C ATOM 69 CD1 LEU A 4 13.550 4.912 -5.600 1.00 0.00 C ATOM 70 CD2 LEU A 4 12.894 5.400 -3.239 1.00 0.00 C ATOM 0 H LEU A 4 8.648 5.825 -5.283 1.00 0.00 H new ATOM 0 HA LEU A 4 10.706 6.592 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 4 10.983 5.716 -6.137 1.00 0.00 H new ATOM 0 HB3 LEU A 4 12.046 6.977 -5.542 1.00 0.00 H new ATOM 0 HG LEU A 4 11.803 4.134 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.242 4.162 -5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 4 13.184 4.602 -6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 4 14.065 5.868 -5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.543 4.599 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 4 13.457 6.332 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 4 12.054 5.514 -2.554 1.00 0.00 H new ATOM 82 N VAL A 5 10.592 9.034 -4.135 1.00 0.00 N ATOM 83 CA VAL A 5 10.467 10.414 -4.538 1.00 0.00 C ATOM 84 C VAL A 5 11.887 10.903 -4.770 1.00 0.00 C ATOM 85 O VAL A 5 12.603 11.210 -3.820 1.00 0.00 O ATOM 86 CB VAL A 5 9.660 11.186 -3.491 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.510 12.651 -3.914 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.273 10.543 -3.318 1.00 0.00 C ATOM 0 H VAL A 5 11.228 8.889 -3.351 1.00 0.00 H new ATOM 0 HA VAL A 5 9.905 10.562 -5.460 1.00 0.00 H new ATOM 0 HB VAL A 5 10.190 11.148 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 5 8.934 13.190 -3.162 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.496 13.105 -4.010 1.00 0.00 H new ATOM 0 HG13 VAL A 5 8.992 12.702 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.705 11.098 -2.571 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.741 10.565 -4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.389 9.510 -2.991 1.00 0.00 H new ATOM 98 N LEU A 6 12.336 10.865 -6.024 1.00 0.00 N ATOM 99 CA LEU A 6 13.724 11.124 -6.381 1.00 0.00 C ATOM 100 C LEU A 6 13.894 12.616 -6.597 1.00 0.00 C ATOM 101 O LEU A 6 13.303 13.158 -7.528 1.00 0.00 O ATOM 102 CB LEU A 6 14.121 10.321 -7.640 1.00 0.00 C ATOM 103 CG LEU A 6 14.917 9.058 -7.279 1.00 0.00 C ATOM 104 CD1 LEU A 6 14.822 7.975 -8.352 1.00 0.00 C ATOM 105 CD2 LEU A 6 16.391 9.430 -7.091 1.00 0.00 C ATOM 0 H LEU A 6 11.740 10.652 -6.824 1.00 0.00 H new ATOM 0 HA LEU A 6 14.384 10.801 -5.576 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.223 10.041 -8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.717 10.951 -8.301 1.00 0.00 H new ATOM 0 HG LEU A 6 14.487 8.657 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.403 7.106 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 6 13.780 7.686 -8.486 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.215 8.360 -9.293 1.00 0.00 H new ATOM 0 HD21 LEU A 6 16.962 8.537 -6.834 1.00 0.00 H new ATOM 0 HD22 LEU A 6 16.780 9.856 -8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.482 10.162 -6.288 1.00 0.00 H new ATOM 117 N GLY A 7 14.716 13.268 -5.777 1.00 0.00 N ATOM 118 CA GLY A 7 15.117 14.645 -6.036 1.00 0.00 C ATOM 119 C GLY A 7 16.424 14.567 -6.793 1.00 0.00 C ATOM 120 O GLY A 7 17.343 13.889 -6.336 1.00 0.00 O ATOM 0 H GLY A 7 15.115 12.864 -4.930 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.359 15.168 -6.620 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.239 15.197 -5.104 1.00 0.00 H new ATOM 124 N VAL A 8 16.518 15.227 -7.939 1.00 0.00 N ATOM 125 CA VAL A 8 17.629 15.043 -8.859 1.00 0.00 C ATOM 126 C VAL A 8 18.034 16.362 -9.519 1.00 0.00 C ATOM 127 O VAL A 8 17.297 17.352 -9.455 1.00 0.00 O ATOM 128 CB VAL A 8 17.227 13.972 -9.895 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.264 12.561 -9.294 1.00 0.00 C ATOM 130 CG2 VAL A 8 15.822 14.196 -10.462 1.00 0.00 C ATOM 0 H VAL A 8 15.825 15.905 -8.256 1.00 0.00 H new ATOM 0 HA VAL A 8 18.509 14.701 -8.314 1.00 0.00 H new ATOM 0 HB VAL A 8 17.959 14.064 -10.697 1.00 0.00 H new ATOM 0 HG11 VAL A 8 16.975 11.834 -10.053 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.273 12.340 -8.946 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.570 12.505 -8.455 1.00 0.00 H new ATOM 0 HG21 VAL A 8 15.592 13.413 -11.185 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.094 14.166 -9.652 1.00 0.00 H new ATOM 0 HG23 VAL A 8 15.779 15.168 -10.953 1.00 0.00 H new ATOM 140 N GLY A 9 19.233 16.348 -10.121 1.00 0.00 N ATOM 141 CA GLY A 9 19.788 17.411 -10.953 1.00 0.00 C ATOM 142 C GLY A 9 21.134 17.902 -10.419 1.00 0.00 C ATOM 143 O GLY A 9 21.608 17.449 -9.371 1.00 0.00 O ATOM 0 H GLY A 9 19.867 15.554 -10.033 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.912 17.048 -11.973 1.00 0.00 H new ATOM 0 HA3 GLY A 9 19.087 18.245 -10.994 1.00 0.00 H new ATOM 147 N ASN A 10 21.812 18.780 -11.163 1.00 0.00 N ATOM 148 CA ASN A 10 23.143 19.264 -10.801 1.00 0.00 C ATOM 149 C ASN A 10 23.047 20.389 -9.779 1.00 0.00 C ATOM 150 O ASN A 10 22.980 21.570 -10.120 1.00 0.00 O ATOM 151 CB ASN A 10 23.967 19.650 -12.037 1.00 0.00 C ATOM 152 CG ASN A 10 25.374 20.115 -11.669 1.00 0.00 C ATOM 153 OD1 ASN A 10 25.516 21.331 -11.163 1.00 0.00 O flip ATOM 154 ND2 ASN A 10 26.344 19.383 -11.809 1.00 0.00 N flip ATOM 0 H ASN A 10 21.452 19.174 -12.032 1.00 0.00 H new ATOM 0 HA ASN A 10 23.685 18.446 -10.327 1.00 0.00 H new ATOM 0 HB2 ASN A 10 24.033 18.795 -12.709 1.00 0.00 H new ATOM 0 HB3 ASN A 10 23.454 20.444 -12.580 1.00 0.00 H new ATOM 0 HD21 ASN A 10 26.225 18.448 -12.199 1.00 0.00 H new ATOM 0 HD22 ASN A 10 27.271 19.707 -11.535 1.00 0.00 H new ATOM 161 N ILE A 11 23.133 20.018 -8.509 1.00 0.00 N ATOM 162 CA ILE A 11 23.027 20.954 -7.399 1.00 0.00 C ATOM 163 C ILE A 11 24.054 22.107 -7.345 1.00 0.00 C ATOM 164 O ILE A 11 24.031 22.838 -6.362 1.00 0.00 O ATOM 165 CB ILE A 11 22.978 20.182 -6.057 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.338 19.779 -5.440 1.00 0.00 C ATOM 167 CG2 ILE A 11 21.970 19.020 -6.077 1.00 0.00 C ATOM 168 CD1 ILE A 11 25.170 18.748 -6.187 1.00 0.00 C ATOM 0 H ILE A 11 23.279 19.051 -8.218 1.00 0.00 H new ATOM 0 HA ILE A 11 22.090 21.479 -7.583 1.00 0.00 H new ATOM 0 HB ILE A 11 22.607 20.933 -5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.939 20.682 -5.332 1.00 0.00 H new ATOM 0 HG13 ILE A 11 24.152 19.398 -4.436 1.00 0.00 H new ATOM 0 HG21 ILE A 11 21.978 18.515 -5.111 1.00 0.00 H new ATOM 0 HG22 ILE A 11 20.971 19.408 -6.275 1.00 0.00 H new ATOM 0 HG23 ILE A 11 22.246 18.312 -6.859 1.00 0.00 H new ATOM 0 HD11 ILE A 11 26.095 18.562 -5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 11 24.606 17.819 -6.273 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.406 19.123 -7.183 1.00 0.00 H new ATOM 180 N LEU A 12 24.938 22.308 -8.338 1.00 0.00 N ATOM 181 CA LEU A 12 25.933 23.385 -8.292 1.00 0.00 C ATOM 182 C LEU A 12 25.550 24.466 -9.307 1.00 0.00 C ATOM 183 O LEU A 12 26.285 25.436 -9.478 1.00 0.00 O ATOM 184 CB LEU A 12 27.354 22.849 -8.559 1.00 0.00 C ATOM 185 CG LEU A 12 27.834 21.729 -7.612 1.00 0.00 C ATOM 186 CD1 LEU A 12 29.224 21.254 -8.045 1.00 0.00 C ATOM 187 CD2 LEU A 12 27.881 22.174 -6.145 1.00 0.00 C ATOM 0 H LEU A 12 24.981 21.736 -9.181 1.00 0.00 H new ATOM 0 HA LEU A 12 25.941 23.818 -7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.396 22.477 -9.583 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.055 23.681 -8.493 1.00 0.00 H new ATOM 0 HG LEU A 12 27.111 20.916 -7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.563 20.463 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 12 29.177 20.871 -9.065 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.923 22.089 -8.003 1.00 0.00 H new ATOM 0 HD21 LEU A 12 28.225 21.347 -5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 12 28.567 23.015 -6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 12 26.884 22.477 -5.825 1.00 0.00 H new ATOM 199 N LEU A 13 24.438 24.262 -10.026 1.00 0.00 N ATOM 200 CA LEU A 13 24.046 25.054 -11.163 1.00 0.00 C ATOM 201 C LEU A 13 22.823 25.891 -10.821 1.00 0.00 C ATOM 202 O LEU A 13 21.757 25.703 -11.402 1.00 0.00 O ATOM 203 CB LEU A 13 23.889 24.110 -12.383 1.00 0.00 C ATOM 204 CG LEU A 13 25.028 24.419 -13.345 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.442 24.052 -12.871 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.827 23.774 -14.715 1.00 0.00 C ATOM 0 H LEU A 13 23.777 23.515 -9.813 1.00 0.00 H new ATOM 0 HA LEU A 13 24.807 25.785 -11.436 1.00 0.00 H new ATOM 0 HB2 LEU A 13 23.924 23.067 -12.069 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.925 24.265 -12.867 1.00 0.00 H new ATOM 0 HG LEU A 13 24.976 25.506 -13.400 1.00 0.00 H new ATOM 0 HD11 LEU A 13 27.165 24.320 -13.641 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.671 24.595 -11.954 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.495 22.980 -12.681 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.667 24.026 -15.362 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.767 22.691 -14.602 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.903 24.144 -15.159 1.00 0.00 H new ATOM 218 N THR A 14 22.990 26.792 -9.849 1.00 0.00 N ATOM 219 CA THR A 14 21.961 27.748 -9.460 1.00 0.00 C ATOM 220 C THR A 14 20.636 27.036 -9.146 1.00 0.00 C ATOM 221 O THR A 14 20.524 26.390 -8.098 1.00 0.00 O ATOM 222 CB THR A 14 21.893 28.929 -10.463 1.00 0.00 C ATOM 223 OG1 THR A 14 22.973 28.937 -11.369 1.00 0.00 O ATOM 224 CG2 THR A 14 21.843 30.271 -9.759 1.00 0.00 C ATOM 0 H THR A 14 23.851 26.876 -9.309 1.00 0.00 H new ATOM 0 HA THR A 14 22.227 28.224 -8.516 1.00 0.00 H new ATOM 0 HB THR A 14 20.969 28.775 -11.020 1.00 0.00 H new ATOM 0 HG1 THR A 14 22.850 28.225 -12.031 1.00 0.00 H new ATOM 0 HG21 THR A 14 21.796 31.069 -10.500 1.00 0.00 H new ATOM 0 HG22 THR A 14 20.960 30.315 -9.122 1.00 0.00 H new ATOM 0 HG23 THR A 14 22.737 30.395 -9.148 1.00 0.00 H new ATOM 232 N ASP A 15 19.666 27.104 -10.056 1.00 0.00 N ATOM 233 CA ASP A 15 18.341 26.551 -9.844 1.00 0.00 C ATOM 234 C ASP A 15 18.280 25.054 -10.137 1.00 0.00 C ATOM 235 O ASP A 15 17.278 24.433 -9.803 1.00 0.00 O ATOM 236 CB ASP A 15 17.316 27.299 -10.700 1.00 0.00 C ATOM 237 CG ASP A 15 17.111 28.747 -10.278 1.00 0.00 C ATOM 238 OD1 ASP A 15 17.218 29.070 -9.075 1.00 0.00 O ATOM 239 OD2 ASP A 15 16.779 29.554 -11.173 1.00 0.00 O ATOM 0 H ASP A 15 19.784 27.549 -10.966 1.00 0.00 H new ATOM 0 HA ASP A 15 18.102 26.681 -8.789 1.00 0.00 H new ATOM 0 HB2 ASP A 15 17.638 27.275 -11.741 1.00 0.00 H new ATOM 0 HB3 ASP A 15 16.361 26.776 -10.649 1.00 0.00 H new ATOM 244 N GLU A 16 19.312 24.412 -10.698 1.00 0.00 N ATOM 245 CA GLU A 16 19.275 22.972 -10.994 1.00 0.00 C ATOM 246 C GLU A 16 19.348 22.092 -9.725 1.00 0.00 C ATOM 247 O GLU A 16 19.359 20.865 -9.821 1.00 0.00 O ATOM 248 CB GLU A 16 20.329 22.581 -12.051 1.00 0.00 C ATOM 249 CG GLU A 16 19.781 21.495 -12.993 1.00 0.00 C ATOM 250 CD GLU A 16 20.857 20.746 -13.795 1.00 0.00 C ATOM 251 OE1 GLU A 16 21.728 21.379 -14.427 1.00 0.00 O ATOM 252 OE2 GLU A 16 20.827 19.492 -13.768 1.00 0.00 O ATOM 0 H GLU A 16 20.187 24.868 -10.957 1.00 0.00 H new ATOM 0 HA GLU A 16 18.297 22.769 -11.430 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.614 23.460 -12.629 1.00 0.00 H new ATOM 0 HB3 GLU A 16 21.230 22.219 -11.556 1.00 0.00 H new ATOM 0 HG2 GLU A 16 19.216 20.773 -12.404 1.00 0.00 H new ATOM 0 HG3 GLU A 16 19.081 21.956 -13.690 1.00 0.00 H new ATOM 259 N ALA A 17 19.378 22.702 -8.532 1.00 0.00 N ATOM 260 CA ALA A 17 19.226 21.999 -7.290 1.00 0.00 C ATOM 261 C ALA A 17 17.743 21.847 -6.995 1.00 0.00 C ATOM 262 O ALA A 17 17.452 21.070 -6.108 1.00 0.00 O ATOM 263 CB ALA A 17 19.924 22.791 -6.169 1.00 0.00 C ATOM 0 H ALA A 17 19.511 23.707 -8.421 1.00 0.00 H new ATOM 0 HA ALA A 17 19.681 21.011 -7.352 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.811 22.260 -5.224 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.984 22.895 -6.402 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.472 23.780 -6.086 1.00 0.00 H new ATOM 269 N ILE A 18 16.814 22.543 -7.672 1.00 0.00 N ATOM 270 CA ILE A 18 15.406 22.597 -7.272 1.00 0.00 C ATOM 271 C ILE A 18 14.797 21.217 -7.032 1.00 0.00 C ATOM 272 O ILE A 18 14.126 21.042 -6.020 1.00 0.00 O ATOM 273 CB ILE A 18 14.597 23.451 -8.284 1.00 0.00 C ATOM 274 CG1 ILE A 18 13.140 23.684 -7.856 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.549 22.856 -9.709 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.944 24.319 -6.474 1.00 0.00 C ATOM 0 H ILE A 18 17.023 23.083 -8.512 1.00 0.00 H new ATOM 0 HA ILE A 18 15.354 23.090 -6.301 1.00 0.00 H new ATOM 0 HB ILE A 18 15.147 24.392 -8.294 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.660 24.321 -8.599 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.619 22.727 -7.872 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.966 23.510 -10.357 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.562 22.767 -10.100 1.00 0.00 H new ATOM 0 HG23 ILE A 18 14.085 21.870 -9.676 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.879 24.437 -6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.386 23.676 -5.712 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.428 25.295 -6.450 1.00 0.00 H new ATOM 288 N GLY A 19 15.079 20.223 -7.879 1.00 0.00 N ATOM 289 CA GLY A 19 14.567 18.876 -7.677 1.00 0.00 C ATOM 290 C GLY A 19 15.067 18.264 -6.370 1.00 0.00 C ATOM 291 O GLY A 19 14.288 17.699 -5.600 1.00 0.00 O ATOM 0 H GLY A 19 15.660 20.332 -8.710 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.477 18.899 -7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.869 18.244 -8.512 1.00 0.00 H new ATOM 295 N VAL A 20 16.357 18.440 -6.078 1.00 0.00 N ATOM 296 CA VAL A 20 16.927 18.060 -4.793 1.00 0.00 C ATOM 297 C VAL A 20 16.321 18.925 -3.677 1.00 0.00 C ATOM 298 O VAL A 20 15.850 18.365 -2.685 1.00 0.00 O ATOM 299 CB VAL A 20 18.475 18.085 -4.870 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.125 17.948 -3.484 1.00 0.00 C ATOM 301 CG2 VAL A 20 18.946 16.938 -5.780 1.00 0.00 C ATOM 0 H VAL A 20 17.030 18.849 -6.726 1.00 0.00 H new ATOM 0 HA VAL A 20 16.667 17.032 -4.541 1.00 0.00 H new ATOM 0 HB VAL A 20 18.780 19.049 -5.277 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.210 17.971 -3.587 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.804 18.773 -2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 20 18.823 17.003 -3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.034 16.946 -5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.613 15.986 -5.367 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.525 17.068 -6.777 1.00 0.00 H new ATOM 311 N ARG A 21 16.251 20.261 -3.818 1.00 0.00 N ATOM 312 CA ARG A 21 15.705 21.098 -2.741 1.00 0.00 C ATOM 313 C ARG A 21 14.274 20.692 -2.378 1.00 0.00 C ATOM 314 O ARG A 21 13.953 20.703 -1.193 1.00 0.00 O ATOM 315 CB ARG A 21 15.794 22.592 -3.101 1.00 0.00 C ATOM 316 CG ARG A 21 17.235 23.131 -3.240 1.00 0.00 C ATOM 317 CD ARG A 21 18.089 23.097 -1.960 1.00 0.00 C ATOM 318 NE ARG A 21 17.535 23.933 -0.874 1.00 0.00 N ATOM 319 CZ ARG A 21 18.058 24.049 0.357 1.00 0.00 C ATOM 320 NH1 ARG A 21 19.160 23.381 0.694 1.00 0.00 N ATOM 321 NH2 ARG A 21 17.478 24.840 1.254 1.00 0.00 N ATOM 0 H ARG A 21 16.558 20.772 -4.646 1.00 0.00 H new ATOM 0 HA ARG A 21 16.318 20.933 -1.855 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.265 22.759 -4.039 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.276 23.169 -2.335 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.746 22.554 -4.011 1.00 0.00 H new ATOM 0 HG3 ARG A 21 17.185 24.161 -3.594 1.00 0.00 H new ATOM 0 HD2 ARG A 21 18.172 22.067 -1.612 1.00 0.00 H new ATOM 0 HD3 ARG A 21 19.098 23.437 -2.194 1.00 0.00 H new ATOM 0 HE ARG A 21 16.688 24.464 -1.076 1.00 0.00 H new ATOM 0 HH11 ARG A 21 19.616 22.773 0.014 1.00 0.00 H new ATOM 0 HH12 ARG A 21 19.548 23.477 1.632 1.00 0.00 H new ATOM 0 HH21 ARG A 21 16.635 25.359 1.007 1.00 0.00 H new ATOM 0 HH22 ARG A 21 17.876 24.928 2.189 1.00 0.00 H new ATOM 335 N ILE A 22 13.425 20.305 -3.337 1.00 0.00 N ATOM 336 CA ILE A 22 12.046 19.918 -3.034 1.00 0.00 C ATOM 337 C ILE A 22 12.030 18.669 -2.141 1.00 0.00 C ATOM 338 O ILE A 22 11.280 18.647 -1.161 1.00 0.00 O ATOM 339 CB ILE A 22 11.262 19.728 -4.348 1.00 0.00 C ATOM 340 CG1 ILE A 22 11.081 21.077 -5.086 1.00 0.00 C ATOM 341 CG2 ILE A 22 9.872 19.105 -4.110 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.951 20.866 -6.596 1.00 0.00 C ATOM 0 H ILE A 22 13.669 20.252 -4.326 1.00 0.00 H new ATOM 0 HA ILE A 22 11.548 20.709 -2.472 1.00 0.00 H new ATOM 0 HB ILE A 22 11.851 19.046 -4.960 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.193 21.585 -4.709 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.932 21.726 -4.878 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.357 18.990 -5.064 1.00 0.00 H new ATOM 0 HG22 ILE A 22 9.987 18.128 -3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.289 19.755 -3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.825 21.830 -7.089 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.850 20.380 -6.974 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.085 20.237 -6.802 1.00 0.00 H new ATOM 354 N VAL A 23 12.821 17.631 -2.430 1.00 0.00 N ATOM 355 CA VAL A 23 12.760 16.401 -1.634 1.00 0.00 C ATOM 356 C VAL A 23 13.424 16.579 -0.259 1.00 0.00 C ATOM 357 O VAL A 23 13.009 15.932 0.705 1.00 0.00 O ATOM 358 CB VAL A 23 13.264 15.164 -2.393 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.577 15.041 -3.759 1.00 0.00 C ATOM 360 CG2 VAL A 23 14.788 15.075 -2.525 1.00 0.00 C ATOM 0 H VAL A 23 13.498 17.616 -3.193 1.00 0.00 H new ATOM 0 HA VAL A 23 11.704 16.204 -1.446 1.00 0.00 H new ATOM 0 HB VAL A 23 12.984 14.311 -1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 23 12.951 14.158 -4.276 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.500 14.950 -3.618 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.791 15.928 -4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.054 14.172 -3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.158 15.948 -3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.238 15.042 -1.533 1.00 0.00 H new ATOM 370 N GLU A 24 14.395 17.492 -0.140 1.00 0.00 N ATOM 371 CA GLU A 24 15.003 17.834 1.140 1.00 0.00 C ATOM 372 C GLU A 24 13.984 18.602 1.982 1.00 0.00 C ATOM 373 O GLU A 24 13.836 18.333 3.176 1.00 0.00 O ATOM 374 CB GLU A 24 16.277 18.677 0.932 1.00 0.00 C ATOM 375 CG GLU A 24 17.460 17.885 0.356 1.00 0.00 C ATOM 376 CD GLU A 24 18.002 16.863 1.372 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.847 17.243 2.219 1.00 0.00 O ATOM 378 OE2 GLU A 24 17.594 15.678 1.325 1.00 0.00 O ATOM 0 H GLU A 24 14.777 18.011 -0.931 1.00 0.00 H new ATOM 0 HA GLU A 24 15.292 16.920 1.659 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.047 19.506 0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.574 19.111 1.887 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.146 17.367 -0.550 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.256 18.573 0.071 1.00 0.00 H new ATOM 385 N ALA A 25 13.238 19.524 1.362 1.00 0.00 N ATOM 386 CA ALA A 25 12.201 20.274 2.044 1.00 0.00 C ATOM 387 C ALA A 25 11.079 19.332 2.490 1.00 0.00 C ATOM 388 O ALA A 25 10.571 19.492 3.598 1.00 0.00 O ATOM 389 CB ALA A 25 11.695 21.364 1.097 1.00 0.00 C ATOM 0 H ALA A 25 13.343 19.764 0.376 1.00 0.00 H new ATOM 0 HA ALA A 25 12.594 20.747 2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.913 21.941 1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.519 22.025 0.829 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.291 20.904 0.195 1.00 0.00 H new ATOM 395 N LEU A 26 10.714 18.323 1.682 1.00 0.00 N ATOM 396 CA LEU A 26 9.712 17.337 2.091 1.00 0.00 C ATOM 397 C LEU A 26 10.210 16.574 3.324 1.00 0.00 C ATOM 398 O LEU A 26 9.426 16.395 4.248 1.00 0.00 O ATOM 399 CB LEU A 26 9.355 16.339 0.974 1.00 0.00 C ATOM 400 CG LEU A 26 8.071 15.543 1.310 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.814 16.239 0.772 1.00 0.00 C ATOM 402 CD2 LEU A 26 8.098 14.141 0.695 1.00 0.00 C ATOM 0 H LEU A 26 11.097 18.173 0.749 1.00 0.00 H new ATOM 0 HA LEU A 26 8.802 17.890 2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.216 16.876 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.184 15.647 0.825 1.00 0.00 H new ATOM 0 HG LEU A 26 8.040 15.484 2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.934 15.649 1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.729 17.230 1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.885 16.332 -0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.180 13.613 0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.179 14.221 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.955 13.590 1.083 1.00 0.00 H new ATOM 414 N GLU A 27 11.483 16.165 3.370 1.00 0.00 N ATOM 415 CA GLU A 27 12.037 15.451 4.523 1.00 0.00 C ATOM 416 C GLU A 27 11.946 16.316 5.793 1.00 0.00 C ATOM 417 O GLU A 27 11.554 15.823 6.854 1.00 0.00 O ATOM 418 CB GLU A 27 13.504 15.056 4.264 1.00 0.00 C ATOM 419 CG GLU A 27 13.955 13.969 5.247 1.00 0.00 C ATOM 420 CD GLU A 27 15.447 13.633 5.075 1.00 0.00 C ATOM 421 OE1 GLU A 27 16.297 14.330 5.684 1.00 0.00 O ATOM 422 OE2 GLU A 27 15.778 12.652 4.366 1.00 0.00 O ATOM 0 H GLU A 27 12.152 16.318 2.616 1.00 0.00 H new ATOM 0 HA GLU A 27 11.449 14.545 4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.614 14.696 3.241 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.145 15.932 4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.772 14.303 6.268 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.359 13.069 5.094 1.00 0.00 H new ATOM 429 N GLN A 28 12.285 17.607 5.685 1.00 0.00 N ATOM 430 CA GLN A 28 12.235 18.538 6.806 1.00 0.00 C ATOM 431 C GLN A 28 10.788 18.769 7.262 1.00 0.00 C ATOM 432 O GLN A 28 10.528 18.817 8.468 1.00 0.00 O ATOM 433 CB GLN A 28 12.895 19.868 6.401 1.00 0.00 C ATOM 434 CG GLN A 28 14.425 19.749 6.254 1.00 0.00 C ATOM 435 CD GLN A 28 15.090 21.022 5.713 1.00 0.00 C ATOM 436 OE1 GLN A 28 14.441 22.011 5.372 1.00 0.00 O ATOM 437 NE2 GLN A 28 16.413 21.031 5.617 1.00 0.00 N ATOM 0 H GLN A 28 12.602 18.031 4.813 1.00 0.00 H new ATOM 0 HA GLN A 28 12.783 18.109 7.645 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.468 20.209 5.458 1.00 0.00 H new ATOM 0 HB3 GLN A 28 12.663 20.627 7.148 1.00 0.00 H new ATOM 0 HG2 GLN A 28 14.857 19.508 7.225 1.00 0.00 H new ATOM 0 HG3 GLN A 28 14.654 18.918 5.587 1.00 0.00 H new ATOM 0 HE21 GLN A 28 16.950 20.211 5.900 1.00 0.00 H new ATOM 0 HE22 GLN A 28 16.893 21.858 5.261 1.00 0.00 H new ATOM 446 N ARG A 29 9.848 18.926 6.320 1.00 0.00 N ATOM 447 CA ARG A 29 8.492 19.357 6.651 1.00 0.00 C ATOM 448 C ARG A 29 7.552 18.204 6.977 1.00 0.00 C ATOM 449 O ARG A 29 6.705 18.393 7.852 1.00 0.00 O ATOM 450 CB ARG A 29 7.911 20.230 5.529 1.00 0.00 C ATOM 451 CG ARG A 29 8.551 21.626 5.460 1.00 0.00 C ATOM 452 CD ARG A 29 7.787 22.496 4.452 1.00 0.00 C ATOM 453 NE ARG A 29 8.284 23.886 4.439 1.00 0.00 N ATOM 454 CZ ARG A 29 7.616 24.953 3.968 1.00 0.00 C ATOM 455 NH1 ARG A 29 6.392 24.826 3.466 1.00 0.00 N ATOM 456 NH2 ARG A 29 8.179 26.158 3.994 1.00 0.00 N ATOM 0 H ARG A 29 10.006 18.760 5.326 1.00 0.00 H new ATOM 0 HA ARG A 29 8.575 19.950 7.562 1.00 0.00 H new ATOM 0 HB2 ARG A 29 8.051 19.725 4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 29 6.837 20.336 5.678 1.00 0.00 H new ATOM 0 HG2 ARG A 29 8.534 22.093 6.445 1.00 0.00 H new ATOM 0 HG3 ARG A 29 9.597 21.543 5.164 1.00 0.00 H new ATOM 0 HD2 ARG A 29 7.883 22.066 3.455 1.00 0.00 H new ATOM 0 HD3 ARG A 29 6.726 22.492 4.700 1.00 0.00 H new ATOM 0 HE ARG A 29 9.215 24.051 4.821 1.00 0.00 H new ATOM 0 HH11 ARG A 29 5.946 23.909 3.434 1.00 0.00 H new ATOM 0 HH12 ARG A 29 5.898 25.646 3.113 1.00 0.00 H new ATOM 0 HH21 ARG A 29 9.119 26.274 4.372 1.00 0.00 H new ATOM 0 HH22 ARG A 29 7.670 26.966 3.636 1.00 0.00 H new ATOM 470 N TYR A 30 7.635 17.040 6.324 1.00 0.00 N ATOM 471 CA TYR A 30 6.615 16.009 6.465 1.00 0.00 C ATOM 472 C TYR A 30 7.194 14.668 6.875 1.00 0.00 C ATOM 473 O TYR A 30 8.167 14.184 6.294 1.00 0.00 O ATOM 474 CB TYR A 30 5.827 15.843 5.163 1.00 0.00 C ATOM 475 CG TYR A 30 5.196 17.131 4.694 1.00 0.00 C ATOM 476 CD1 TYR A 30 5.931 17.976 3.850 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.938 17.530 5.177 1.00 0.00 C ATOM 478 CE1 TYR A 30 5.425 19.233 3.496 1.00 0.00 C ATOM 479 CE2 TYR A 30 3.419 18.790 4.822 1.00 0.00 C ATOM 480 CZ TYR A 30 4.167 19.655 3.985 1.00 0.00 C ATOM 481 OH TYR A 30 3.701 20.894 3.651 1.00 0.00 O ATOM 0 H TYR A 30 8.399 16.793 5.695 1.00 0.00 H new ATOM 0 HA TYR A 30 5.949 16.344 7.260 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.492 15.466 4.386 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.049 15.094 5.308 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.891 17.656 3.472 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.371 16.872 5.819 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.997 19.881 2.848 1.00 0.00 H new ATOM 0 HE2 TYR A 30 2.450 19.097 5.188 1.00 0.00 H new ATOM 0 HH TYR A 30 2.823 21.036 4.064 1.00 0.00 H new ATOM 491 N ILE A 31 6.544 14.062 7.867 1.00 0.00 N ATOM 492 CA ILE A 31 6.793 12.671 8.221 1.00 0.00 C ATOM 493 C ILE A 31 5.884 11.875 7.280 1.00 0.00 C ATOM 494 O ILE A 31 4.695 12.186 7.152 1.00 0.00 O ATOM 495 CB ILE A 31 6.530 12.412 9.719 1.00 0.00 C ATOM 496 CG1 ILE A 31 7.432 13.280 10.626 1.00 0.00 C ATOM 497 CG2 ILE A 31 6.703 10.923 10.073 1.00 0.00 C ATOM 498 CD1 ILE A 31 8.946 13.152 10.411 1.00 0.00 C ATOM 0 H ILE A 31 5.836 14.519 8.442 1.00 0.00 H new ATOM 0 HA ILE A 31 7.834 12.373 8.095 1.00 0.00 H new ATOM 0 HB ILE A 31 5.494 12.696 9.904 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.154 14.324 10.484 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.213 13.030 11.664 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.510 10.777 11.136 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.000 10.327 9.491 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.721 10.610 9.843 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.469 13.809 11.106 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.253 12.121 10.587 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.193 13.435 9.388 1.00 0.00 H new ATOM 510 N LEU A 32 6.448 10.878 6.604 1.00 0.00 N ATOM 511 CA LEU A 32 5.753 10.018 5.647 1.00 0.00 C ATOM 512 C LEU A 32 5.822 8.565 6.142 1.00 0.00 C ATOM 513 O LEU A 32 6.735 8.237 6.908 1.00 0.00 O ATOM 514 CB LEU A 32 6.388 10.139 4.246 1.00 0.00 C ATOM 515 CG LEU A 32 5.785 11.182 3.288 1.00 0.00 C ATOM 516 CD1 LEU A 32 4.344 10.833 2.903 1.00 0.00 C ATOM 517 CD2 LEU A 32 5.838 12.610 3.836 1.00 0.00 C ATOM 0 H LEU A 32 7.434 10.637 6.710 1.00 0.00 H new ATOM 0 HA LEU A 32 4.711 10.330 5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.446 10.369 4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.330 9.163 3.763 1.00 0.00 H new ATOM 0 HG LEU A 32 6.413 11.148 2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.954 11.593 2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.325 9.862 2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.727 10.795 3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.397 13.294 3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.280 12.662 4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.875 12.892 4.017 1.00 0.00 H new ATOM 529 N PRO A 33 4.900 7.686 5.701 1.00 0.00 N ATOM 530 CA PRO A 33 4.960 6.256 5.981 1.00 0.00 C ATOM 531 C PRO A 33 6.262 5.625 5.477 1.00 0.00 C ATOM 532 O PRO A 33 6.871 6.107 4.519 1.00 0.00 O ATOM 533 CB PRO A 33 3.740 5.645 5.289 1.00 0.00 C ATOM 534 CG PRO A 33 2.751 6.809 5.229 1.00 0.00 C ATOM 535 CD PRO A 33 3.676 7.995 4.977 1.00 0.00 C ATOM 0 HA PRO A 33 4.948 6.069 7.055 1.00 0.00 H new ATOM 0 HB2 PRO A 33 3.986 5.274 4.294 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.337 4.803 5.853 1.00 0.00 H new ATOM 0 HG2 PRO A 33 2.021 6.684 4.430 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.191 6.918 6.158 1.00 0.00 H new ATOM 0 HD2 PRO A 33 3.870 8.123 3.912 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.231 8.924 5.334 1.00 0.00 H new ATOM 543 N ASP A 34 6.652 4.505 6.093 1.00 0.00 N ATOM 544 CA ASP A 34 7.967 3.894 5.869 1.00 0.00 C ATOM 545 C ASP A 34 8.178 3.445 4.418 1.00 0.00 C ATOM 546 O ASP A 34 9.313 3.445 3.931 1.00 0.00 O ATOM 547 CB ASP A 34 8.122 2.692 6.806 1.00 0.00 C ATOM 548 CG ASP A 34 9.470 1.982 6.597 1.00 0.00 C ATOM 549 OD1 ASP A 34 10.516 2.525 7.028 1.00 0.00 O ATOM 550 OD2 ASP A 34 9.484 0.856 6.043 1.00 0.00 O ATOM 0 H ASP A 34 6.068 3.998 6.758 1.00 0.00 H new ATOM 0 HA ASP A 34 8.721 4.652 6.078 1.00 0.00 H new ATOM 0 HB2 ASP A 34 8.042 3.024 7.841 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.308 1.988 6.633 1.00 0.00 H new ATOM 555 N TYR A 35 7.097 3.102 3.707 1.00 0.00 N ATOM 556 CA TYR A 35 7.182 2.660 2.318 1.00 0.00 C ATOM 557 C TYR A 35 7.471 3.807 1.337 1.00 0.00 C ATOM 558 O TYR A 35 7.664 3.546 0.146 1.00 0.00 O ATOM 559 CB TYR A 35 5.905 1.892 1.954 1.00 0.00 C ATOM 560 CG TYR A 35 4.612 2.658 2.187 1.00 0.00 C ATOM 561 CD1 TYR A 35 4.290 3.763 1.379 1.00 0.00 C ATOM 562 CD2 TYR A 35 3.737 2.280 3.222 1.00 0.00 C ATOM 563 CE1 TYR A 35 3.106 4.482 1.588 1.00 0.00 C ATOM 564 CE2 TYR A 35 2.540 2.989 3.428 1.00 0.00 C ATOM 565 CZ TYR A 35 2.207 4.089 2.602 1.00 0.00 C ATOM 566 OH TYR A 35 1.047 4.785 2.785 1.00 0.00 O ATOM 0 H TYR A 35 6.147 3.124 4.079 1.00 0.00 H new ATOM 0 HA TYR A 35 8.038 1.992 2.226 1.00 0.00 H new ATOM 0 HB2 TYR A 35 5.957 1.606 0.904 1.00 0.00 H new ATOM 0 HB3 TYR A 35 5.874 0.970 2.535 1.00 0.00 H new ATOM 0 HD1 TYR A 35 4.963 4.061 0.589 1.00 0.00 H new ATOM 0 HD2 TYR A 35 3.985 1.444 3.859 1.00 0.00 H new ATOM 0 HE1 TYR A 35 2.881 5.339 0.971 1.00 0.00 H new ATOM 0 HE2 TYR A 35 1.870 2.692 4.222 1.00 0.00 H new ATOM 0 HH TYR A 35 0.539 4.386 3.522 1.00 0.00 H new ATOM 576 N VAL A 36 7.483 5.058 1.805 1.00 0.00 N ATOM 577 CA VAL A 36 7.851 6.210 0.997 1.00 0.00 C ATOM 578 C VAL A 36 9.274 6.607 1.393 1.00 0.00 C ATOM 579 O VAL A 36 9.568 6.743 2.585 1.00 0.00 O ATOM 580 CB VAL A 36 6.879 7.382 1.246 1.00 0.00 C ATOM 581 CG1 VAL A 36 7.158 8.568 0.309 1.00 0.00 C ATOM 582 CG2 VAL A 36 5.411 6.980 1.098 1.00 0.00 C ATOM 0 H VAL A 36 7.234 5.295 2.765 1.00 0.00 H new ATOM 0 HA VAL A 36 7.800 5.963 -0.063 1.00 0.00 H new ATOM 0 HB VAL A 36 7.056 7.681 2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.451 9.371 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.174 8.928 0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.047 8.247 -0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.776 7.846 1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.235 6.612 0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.175 6.195 1.816 1.00 0.00 H new ATOM 592 N GLU A 37 10.143 6.854 0.410 1.00 0.00 N ATOM 593 CA GLU A 37 11.439 7.446 0.659 1.00 0.00 C ATOM 594 C GLU A 37 11.669 8.577 -0.327 1.00 0.00 C ATOM 595 O GLU A 37 11.402 8.442 -1.524 1.00 0.00 O ATOM 596 CB GLU A 37 12.525 6.373 0.585 1.00 0.00 C ATOM 597 CG GLU A 37 13.946 6.924 0.724 1.00 0.00 C ATOM 598 CD GLU A 37 14.201 7.507 2.127 1.00 0.00 C ATOM 599 OE1 GLU A 37 13.651 8.587 2.447 1.00 0.00 O ATOM 600 OE2 GLU A 37 14.950 6.874 2.914 1.00 0.00 O ATOM 0 H GLU A 37 9.960 6.647 -0.572 1.00 0.00 H new ATOM 0 HA GLU A 37 11.478 7.869 1.663 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.351 5.638 1.371 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.440 5.848 -0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.665 6.129 0.525 1.00 0.00 H new ATOM 0 HG3 GLU A 37 14.110 7.698 -0.026 1.00 0.00 H new ATOM 607 N ILE A 38 12.186 9.675 0.202 1.00 0.00 N ATOM 608 CA ILE A 38 12.669 10.772 -0.593 1.00 0.00 C ATOM 609 C ILE A 38 14.126 10.446 -0.874 1.00 0.00 C ATOM 610 O ILE A 38 14.976 10.588 0.009 1.00 0.00 O ATOM 611 CB ILE A 38 12.472 12.118 0.126 1.00 0.00 C ATOM 612 CG1 ILE A 38 12.613 12.109 1.668 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.138 12.729 -0.321 1.00 0.00 C ATOM 614 CD1 ILE A 38 11.395 11.685 2.506 1.00 0.00 C ATOM 0 H ILE A 38 12.279 9.822 1.207 1.00 0.00 H new ATOM 0 HA ILE A 38 12.116 10.886 -1.525 1.00 0.00 H new ATOM 0 HB ILE A 38 13.312 12.741 -0.180 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.440 11.446 1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.900 13.112 1.982 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.988 13.684 0.183 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.153 12.886 -1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.323 12.052 -0.064 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.649 11.730 3.565 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.562 12.358 2.304 1.00 0.00 H new ATOM 0 HD13 ILE A 38 11.110 10.666 2.244 1.00 0.00 H new ATOM 626 N LEU A 39 14.418 9.953 -2.079 1.00 0.00 N ATOM 627 CA LEU A 39 15.781 9.591 -2.425 1.00 0.00 C ATOM 628 C LEU A 39 16.463 10.865 -2.924 1.00 0.00 C ATOM 629 O LEU A 39 16.091 11.388 -3.976 1.00 0.00 O ATOM 630 CB LEU A 39 15.774 8.443 -3.446 1.00 0.00 C ATOM 631 CG LEU A 39 17.070 7.610 -3.471 1.00 0.00 C ATOM 632 CD1 LEU A 39 16.896 6.430 -4.433 1.00 0.00 C ATOM 633 CD2 LEU A 39 18.320 8.404 -3.860 1.00 0.00 C ATOM 0 H LEU A 39 13.733 9.799 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 39 16.344 9.211 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.935 7.782 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.603 8.857 -4.440 1.00 0.00 H new ATOM 0 HG LEU A 39 17.233 7.269 -2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 39 17.811 5.839 -4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 39 16.068 5.806 -4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 39 16.685 6.805 -5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 39 19.187 7.744 -3.853 1.00 0.00 H new ATOM 0 HD22 LEU A 39 18.190 8.822 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 39 18.474 9.213 -3.146 1.00 0.00 H new ATOM 645 N ASP A 40 17.440 11.383 -2.180 1.00 0.00 N ATOM 646 CA ASP A 40 18.292 12.462 -2.675 1.00 0.00 C ATOM 647 C ASP A 40 19.322 11.848 -3.628 1.00 0.00 C ATOM 648 O ASP A 40 20.237 11.148 -3.172 1.00 0.00 O ATOM 649 CB ASP A 40 18.987 13.193 -1.522 1.00 0.00 C ATOM 650 CG ASP A 40 20.134 14.079 -2.041 1.00 0.00 C ATOM 651 OD1 ASP A 40 19.972 14.716 -3.107 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.190 14.157 -1.365 1.00 0.00 O ATOM 0 H ASP A 40 17.660 11.073 -1.234 1.00 0.00 H new ATOM 0 HA ASP A 40 17.686 13.201 -3.199 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.262 13.807 -0.987 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.378 12.467 -0.809 1.00 0.00 H new ATOM 657 N GLY A 41 19.156 12.067 -4.939 1.00 0.00 N ATOM 658 CA GLY A 41 20.158 11.688 -5.926 1.00 0.00 C ATOM 659 C GLY A 41 21.367 12.607 -5.757 1.00 0.00 C ATOM 660 O GLY A 41 22.352 12.233 -5.113 1.00 0.00 O ATOM 0 H GLY A 41 18.327 12.509 -5.336 1.00 0.00 H new ATOM 0 HA2 GLY A 41 20.450 10.647 -5.790 1.00 0.00 H new ATOM 0 HA3 GLY A 41 19.751 11.776 -6.933 1.00 0.00 H new ATOM 664 N GLY A 42 21.263 13.819 -6.322 1.00 0.00 N ATOM 665 CA GLY A 42 22.332 14.810 -6.288 1.00 0.00 C ATOM 666 C GLY A 42 23.411 14.454 -7.304 1.00 0.00 C ATOM 667 O GLY A 42 24.157 13.496 -7.097 1.00 0.00 O ATOM 0 H GLY A 42 20.428 14.134 -6.816 1.00 0.00 H new ATOM 0 HA2 GLY A 42 21.928 15.799 -6.506 1.00 0.00 H new ATOM 0 HA3 GLY A 42 22.764 14.856 -5.288 1.00 0.00 H new ATOM 671 N THR A 43 23.481 15.225 -8.405 1.00 0.00 N ATOM 672 CA THR A 43 24.512 15.094 -9.449 1.00 0.00 C ATOM 673 C THR A 43 24.570 13.633 -9.927 1.00 0.00 C ATOM 674 O THR A 43 25.593 12.953 -9.808 1.00 0.00 O ATOM 675 CB THR A 43 25.845 15.746 -8.986 1.00 0.00 C ATOM 676 OG1 THR A 43 26.199 15.494 -7.636 1.00 0.00 O ATOM 677 CG2 THR A 43 25.723 17.270 -9.095 1.00 0.00 C ATOM 0 H THR A 43 22.810 15.969 -8.596 1.00 0.00 H new ATOM 0 HA THR A 43 24.261 15.662 -10.345 1.00 0.00 H new ATOM 0 HB THR A 43 26.606 15.307 -9.631 1.00 0.00 H new ATOM 0 HG1 THR A 43 26.088 14.540 -7.441 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.655 17.734 -8.772 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.521 17.546 -10.130 1.00 0.00 H new ATOM 0 HG23 THR A 43 24.907 17.616 -8.461 1.00 0.00 H new ATOM 685 N ALA A 44 23.410 13.154 -10.412 1.00 0.00 N ATOM 686 CA ALA A 44 23.202 11.745 -10.702 1.00 0.00 C ATOM 687 C ALA A 44 23.035 11.520 -12.209 1.00 0.00 C ATOM 688 O ALA A 44 24.014 11.241 -12.899 1.00 0.00 O ATOM 689 CB ALA A 44 22.052 11.205 -9.840 1.00 0.00 C ATOM 0 H ALA A 44 22.599 13.741 -10.610 1.00 0.00 H new ATOM 0 HA ALA A 44 24.083 11.165 -10.428 1.00 0.00 H new ATOM 0 HB1 ALA A 44 21.898 10.148 -10.059 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.301 11.324 -8.785 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.140 11.758 -10.062 1.00 0.00 H new ATOM 695 N GLY A 45 21.799 11.614 -12.718 1.00 0.00 N ATOM 696 CA GLY A 45 21.482 11.207 -14.081 1.00 0.00 C ATOM 697 C GLY A 45 21.453 9.682 -14.112 1.00 0.00 C ATOM 698 O GLY A 45 20.435 9.078 -13.784 1.00 0.00 O ATOM 0 H GLY A 45 21.000 11.973 -12.195 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.519 11.615 -14.388 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.227 11.590 -14.778 1.00 0.00 H new ATOM 702 N MET A 46 22.588 9.067 -14.452 1.00 0.00 N ATOM 703 CA MET A 46 22.721 7.622 -14.662 1.00 0.00 C ATOM 704 C MET A 46 22.672 6.807 -13.361 1.00 0.00 C ATOM 705 O MET A 46 22.322 5.626 -13.379 1.00 0.00 O ATOM 706 CB MET A 46 24.011 7.312 -15.448 1.00 0.00 C ATOM 707 CG MET A 46 23.692 6.598 -16.768 1.00 0.00 C ATOM 708 SD MET A 46 22.871 4.988 -16.571 1.00 0.00 S ATOM 709 CE MET A 46 21.812 5.016 -18.033 1.00 0.00 C ATOM 0 H MET A 46 23.463 9.572 -14.593 1.00 0.00 H new ATOM 0 HA MET A 46 21.854 7.314 -15.246 1.00 0.00 H new ATOM 0 HB2 MET A 46 24.548 8.238 -15.652 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.669 6.688 -14.843 1.00 0.00 H new ATOM 0 HG2 MET A 46 23.056 7.245 -17.373 1.00 0.00 H new ATOM 0 HG3 MET A 46 24.619 6.454 -17.323 1.00 0.00 H new ATOM 0 HE1 MET A 46 21.081 4.210 -17.968 1.00 0.00 H new ATOM 0 HE2 MET A 46 21.293 5.973 -18.088 1.00 0.00 H new ATOM 0 HE3 MET A 46 22.422 4.882 -18.927 1.00 0.00 H new ATOM 719 N GLU A 47 22.995 7.438 -12.228 1.00 0.00 N ATOM 720 CA GLU A 47 23.195 6.710 -10.963 1.00 0.00 C ATOM 721 C GLU A 47 21.896 6.089 -10.411 1.00 0.00 C ATOM 722 O GLU A 47 21.931 5.346 -9.427 1.00 0.00 O ATOM 723 CB GLU A 47 23.783 7.639 -9.882 1.00 0.00 C ATOM 724 CG GLU A 47 25.031 8.425 -10.292 1.00 0.00 C ATOM 725 CD GLU A 47 26.210 7.504 -10.653 1.00 0.00 C ATOM 726 OE1 GLU A 47 26.912 7.021 -9.731 1.00 0.00 O ATOM 727 OE2 GLU A 47 26.450 7.263 -11.860 1.00 0.00 O ATOM 0 H GLU A 47 23.124 8.447 -12.157 1.00 0.00 H new ATOM 0 HA GLU A 47 23.889 5.903 -11.196 1.00 0.00 H new ATOM 0 HB2 GLU A 47 23.012 8.348 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.026 7.038 -9.005 1.00 0.00 H new ATOM 0 HG2 GLU A 47 24.794 9.059 -11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 47 25.326 9.086 -9.477 1.00 0.00 H new ATOM 734 N LEU A 48 20.749 6.392 -11.028 1.00 0.00 N ATOM 735 CA LEU A 48 19.427 6.094 -10.491 1.00 0.00 C ATOM 736 C LEU A 48 18.809 4.771 -10.957 1.00 0.00 C ATOM 737 O LEU A 48 17.815 4.350 -10.368 1.00 0.00 O ATOM 738 CB LEU A 48 18.518 7.275 -10.865 1.00 0.00 C ATOM 739 CG LEU A 48 19.109 8.670 -10.579 1.00 0.00 C ATOM 740 CD1 LEU A 48 18.145 9.734 -11.088 1.00 0.00 C ATOM 741 CD2 LEU A 48 19.462 8.866 -9.101 1.00 0.00 C ATOM 0 H LEU A 48 20.719 6.861 -11.933 1.00 0.00 H new ATOM 0 HA LEU A 48 19.530 5.965 -9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.280 7.209 -11.927 1.00 0.00 H new ATOM 0 HB3 LEU A 48 17.578 7.177 -10.321 1.00 0.00 H new ATOM 0 HG LEU A 48 20.054 8.764 -11.114 1.00 0.00 H new ATOM 0 HD11 LEU A 48 18.557 10.723 -10.889 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.000 9.610 -12.161 1.00 0.00 H new ATOM 0 HD13 LEU A 48 17.187 9.631 -10.579 1.00 0.00 H new ATOM 0 HD21 LEU A 48 19.874 9.864 -8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 48 18.564 8.752 -8.494 1.00 0.00 H new ATOM 0 HD23 LEU A 48 20.200 8.122 -8.801 1.00 0.00 H new ATOM 753 N LEU A 49 19.371 4.126 -11.992 1.00 0.00 N ATOM 754 CA LEU A 49 18.759 2.984 -12.677 1.00 0.00 C ATOM 755 C LEU A 49 18.178 1.934 -11.733 1.00 0.00 C ATOM 756 O LEU A 49 16.978 1.672 -11.759 1.00 0.00 O ATOM 757 CB LEU A 49 19.828 2.399 -13.630 1.00 0.00 C ATOM 758 CG LEU A 49 19.281 1.519 -14.768 1.00 0.00 C ATOM 759 CD1 LEU A 49 20.410 1.260 -15.775 1.00 0.00 C ATOM 760 CD2 LEU A 49 18.693 0.165 -14.351 1.00 0.00 C ATOM 0 H LEU A 49 20.277 4.390 -12.380 1.00 0.00 H new ATOM 0 HA LEU A 49 17.889 3.326 -13.238 1.00 0.00 H new ATOM 0 HB2 LEU A 49 20.391 3.223 -14.068 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.532 1.809 -13.042 1.00 0.00 H new ATOM 0 HG LEU A 49 18.448 2.084 -15.186 1.00 0.00 H new ATOM 0 HD11 LEU A 49 20.037 0.637 -16.588 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.763 2.209 -16.178 1.00 0.00 H new ATOM 0 HD13 LEU A 49 21.233 0.749 -15.275 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.340 -0.366 -15.235 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.461 -0.428 -13.854 1.00 0.00 H new ATOM 0 HD23 LEU A 49 17.860 0.325 -13.667 1.00 0.00 H new ATOM 772 N GLY A 50 19.028 1.344 -10.903 1.00 0.00 N ATOM 773 CA GLY A 50 18.659 0.189 -10.105 1.00 0.00 C ATOM 774 C GLY A 50 17.676 0.569 -9.005 1.00 0.00 C ATOM 775 O GLY A 50 16.764 -0.197 -8.702 1.00 0.00 O ATOM 0 H GLY A 50 19.990 1.654 -10.766 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.214 -0.572 -10.746 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.553 -0.250 -9.662 1.00 0.00 H new ATOM 779 N ASP A 51 17.813 1.765 -8.425 1.00 0.00 N ATOM 780 CA ASP A 51 16.972 2.166 -7.300 1.00 0.00 C ATOM 781 C ASP A 51 15.590 2.577 -7.794 1.00 0.00 C ATOM 782 O ASP A 51 14.579 2.362 -7.121 1.00 0.00 O ATOM 783 CB ASP A 51 17.640 3.284 -6.493 1.00 0.00 C ATOM 784 CG ASP A 51 17.395 3.074 -4.986 1.00 0.00 C ATOM 785 OD1 ASP A 51 16.240 2.826 -4.580 1.00 0.00 O ATOM 786 OD2 ASP A 51 18.380 3.113 -4.210 1.00 0.00 O ATOM 0 H ASP A 51 18.494 2.466 -8.715 1.00 0.00 H new ATOM 0 HA ASP A 51 16.849 1.313 -6.632 1.00 0.00 H new ATOM 0 HB2 ASP A 51 18.711 3.299 -6.696 1.00 0.00 H new ATOM 0 HB3 ASP A 51 17.244 4.251 -6.802 1.00 0.00 H new ATOM 791 N MET A 52 15.521 3.100 -9.023 1.00 0.00 N ATOM 792 CA MET A 52 14.257 3.438 -9.657 1.00 0.00 C ATOM 793 C MET A 52 13.429 2.189 -9.969 1.00 0.00 C ATOM 794 O MET A 52 12.239 2.309 -10.253 1.00 0.00 O ATOM 795 CB MET A 52 14.545 4.186 -10.958 1.00 0.00 C ATOM 796 CG MET A 52 14.898 5.646 -10.691 1.00 0.00 C ATOM 797 SD MET A 52 15.393 6.596 -12.149 1.00 0.00 S ATOM 798 CE MET A 52 13.969 6.361 -13.238 1.00 0.00 C ATOM 0 H MET A 52 16.340 3.297 -9.598 1.00 0.00 H new ATOM 0 HA MET A 52 13.683 4.059 -8.969 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.367 3.701 -11.484 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.674 4.134 -11.611 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.037 6.134 -10.234 1.00 0.00 H new ATOM 0 HG3 MET A 52 15.708 5.680 -9.962 1.00 0.00 H new ATOM 0 HE1 MET A 52 13.958 7.144 -13.996 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.039 5.387 -13.723 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.051 6.410 -12.652 1.00 0.00 H new ATOM 808 N ALA A 53 14.039 1.005 -9.964 1.00 0.00 N ATOM 809 CA ALA A 53 13.409 -0.205 -10.454 1.00 0.00 C ATOM 810 C ALA A 53 12.173 -0.599 -9.648 1.00 0.00 C ATOM 811 O ALA A 53 12.149 -0.533 -8.418 1.00 0.00 O ATOM 812 CB ALA A 53 14.410 -1.364 -10.459 1.00 0.00 C ATOM 0 H ALA A 53 14.988 0.865 -9.617 1.00 0.00 H new ATOM 0 HA ALA A 53 13.080 0.007 -11.471 1.00 0.00 H new ATOM 0 HB1 ALA A 53 13.921 -2.265 -10.830 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.251 -1.115 -11.106 1.00 0.00 H new ATOM 0 HB3 ALA A 53 14.771 -1.538 -9.445 1.00 0.00 H new ATOM 818 N ASN A 54 11.171 -1.075 -10.391 1.00 0.00 N ATOM 819 CA ASN A 54 9.958 -1.743 -9.922 1.00 0.00 C ATOM 820 C ASN A 54 9.117 -1.013 -8.864 1.00 0.00 C ATOM 821 O ASN A 54 8.344 -1.666 -8.164 1.00 0.00 O ATOM 822 CB ASN A 54 10.297 -3.191 -9.505 1.00 0.00 C ATOM 823 CG ASN A 54 9.246 -4.176 -10.008 1.00 0.00 C ATOM 824 OD1 ASN A 54 8.095 -4.185 -9.571 1.00 0.00 O ATOM 825 ND2 ASN A 54 9.622 -5.000 -10.971 1.00 0.00 N ATOM 0 H ASN A 54 11.189 -0.997 -11.408 1.00 0.00 H new ATOM 0 HA ASN A 54 9.284 -1.736 -10.779 1.00 0.00 H new ATOM 0 HB2 ASN A 54 11.275 -3.466 -9.901 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.365 -3.252 -8.419 1.00 0.00 H new ATOM 0 HD21 ASN A 54 8.953 -5.660 -11.367 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.581 -4.975 -11.318 1.00 0.00 H new ATOM 832 N ARG A 55 9.230 0.311 -8.685 1.00 0.00 N ATOM 833 CA ARG A 55 8.361 1.020 -7.724 1.00 0.00 C ATOM 834 C ARG A 55 6.948 1.070 -8.295 1.00 0.00 C ATOM 835 O ARG A 55 6.780 1.109 -9.511 1.00 0.00 O ATOM 836 CB ARG A 55 8.884 2.424 -7.344 1.00 0.00 C ATOM 837 CG ARG A 55 10.379 2.466 -6.964 1.00 0.00 C ATOM 838 CD ARG A 55 10.803 1.454 -5.890 1.00 0.00 C ATOM 839 NE ARG A 55 12.249 1.518 -5.584 1.00 0.00 N ATOM 840 CZ ARG A 55 12.872 0.829 -4.616 1.00 0.00 C ATOM 841 NH1 ARG A 55 12.207 -0.043 -3.857 1.00 0.00 N ATOM 842 NH2 ARG A 55 14.165 1.012 -4.395 1.00 0.00 N ATOM 0 H ARG A 55 9.897 0.905 -9.178 1.00 0.00 H new ATOM 0 HA ARG A 55 8.361 0.465 -6.786 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.716 3.100 -8.182 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.298 2.802 -6.506 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.972 2.291 -7.862 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.621 3.469 -6.613 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.234 1.638 -4.978 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.551 0.448 -6.225 1.00 0.00 H new ATOM 0 HE ARG A 55 12.821 2.138 -6.157 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.210 -0.194 -4.008 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.696 -0.559 -3.125 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.690 1.678 -4.961 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.636 0.487 -3.658 1.00 0.00 H new ATOM 856 N ASP A 56 5.923 1.092 -7.447 1.00 0.00 N ATOM 857 CA ASP A 56 4.535 1.115 -7.933 1.00 0.00 C ATOM 858 C ASP A 56 4.165 2.541 -8.344 1.00 0.00 C ATOM 859 O ASP A 56 3.376 2.730 -9.270 1.00 0.00 O ATOM 860 CB ASP A 56 3.587 0.433 -6.945 1.00 0.00 C ATOM 861 CG ASP A 56 2.152 0.354 -7.502 1.00 0.00 C ATOM 862 OD1 ASP A 56 1.367 1.316 -7.331 1.00 0.00 O ATOM 863 OD2 ASP A 56 1.805 -0.681 -8.121 1.00 0.00 O ATOM 0 H ASP A 56 6.019 1.094 -6.431 1.00 0.00 H new ATOM 0 HA ASP A 56 4.430 0.514 -8.836 1.00 0.00 H new ATOM 0 HB2 ASP A 56 3.949 -0.571 -6.726 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.583 0.983 -6.004 1.00 0.00 H new ATOM 868 N HIS A 57 4.773 3.551 -7.710 1.00 0.00 N ATOM 869 CA HIS A 57 4.713 4.929 -8.182 1.00 0.00 C ATOM 870 C HIS A 57 6.030 5.608 -7.807 1.00 0.00 C ATOM 871 O HIS A 57 6.541 5.413 -6.703 1.00 0.00 O ATOM 872 CB HIS A 57 3.414 5.671 -7.804 1.00 0.00 C ATOM 873 CG HIS A 57 3.307 6.491 -6.540 1.00 0.00 C ATOM 874 ND1 HIS A 57 2.157 6.592 -5.792 1.00 0.00 N ATOM 875 CD2 HIS A 57 4.135 7.499 -6.114 1.00 0.00 C ATOM 876 CE1 HIS A 57 2.288 7.620 -4.948 1.00 0.00 C ATOM 877 NE2 HIS A 57 3.493 8.198 -5.088 1.00 0.00 N ATOM 0 H HIS A 57 5.319 3.430 -6.857 1.00 0.00 H new ATOM 0 HA HIS A 57 4.632 4.956 -9.269 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.178 6.338 -8.634 1.00 0.00 H new ATOM 0 HB3 HIS A 57 2.623 4.922 -7.762 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.118 7.716 -6.506 1.00 0.00 H new ATOM 0 HE1 HIS A 57 1.530 7.942 -4.250 1.00 0.00 H new ATOM 0 HE2 HIS A 57 3.863 8.985 -4.555 1.00 0.00 H new ATOM 885 N LEU A 58 6.577 6.387 -8.740 1.00 0.00 N ATOM 886 CA LEU A 58 7.785 7.184 -8.519 1.00 0.00 C ATOM 887 C LEU A 58 7.466 8.616 -8.898 1.00 0.00 C ATOM 888 O LEU A 58 6.942 8.856 -9.986 1.00 0.00 O ATOM 889 CB LEU A 58 8.972 6.599 -9.309 1.00 0.00 C ATOM 890 CG LEU A 58 10.133 7.559 -9.646 1.00 0.00 C ATOM 891 CD1 LEU A 58 10.942 7.994 -8.420 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.111 6.877 -10.609 1.00 0.00 C ATOM 0 H LEU A 58 6.191 6.484 -9.679 1.00 0.00 H new ATOM 0 HA LEU A 58 8.089 7.160 -7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.378 5.763 -8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 58 8.588 6.191 -10.244 1.00 0.00 H new ATOM 0 HG LEU A 58 9.667 8.441 -10.086 1.00 0.00 H new ATOM 0 HD11 LEU A 58 11.741 8.667 -8.731 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.288 8.508 -7.716 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.374 7.116 -7.939 1.00 0.00 H new ATOM 0 HD21 LEU A 58 11.928 7.560 -10.842 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.513 5.977 -10.143 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.589 6.608 -11.527 1.00 0.00 H new ATOM 904 N ILE A 59 7.804 9.547 -8.011 1.00 0.00 N ATOM 905 CA ILE A 59 7.702 10.973 -8.285 1.00 0.00 C ATOM 906 C ILE A 59 9.133 11.458 -8.502 1.00 0.00 C ATOM 907 O ILE A 59 9.981 11.318 -7.625 1.00 0.00 O ATOM 908 CB ILE A 59 6.970 11.688 -7.127 1.00 0.00 C ATOM 909 CG1 ILE A 59 5.547 11.127 -6.908 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.884 13.200 -7.401 1.00 0.00 C ATOM 911 CD1 ILE A 59 4.991 11.441 -5.516 1.00 0.00 C ATOM 0 H ILE A 59 8.157 9.331 -7.079 1.00 0.00 H new ATOM 0 HA ILE A 59 7.107 11.195 -9.171 1.00 0.00 H new ATOM 0 HB ILE A 59 7.550 11.507 -6.222 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.878 11.541 -7.663 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.561 10.047 -7.053 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.366 13.690 -6.577 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.889 13.611 -7.493 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.336 13.371 -8.327 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.989 11.022 -5.421 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.641 11.004 -4.758 1.00 0.00 H new ATOM 0 HD13 ILE A 59 4.947 12.521 -5.377 1.00 0.00 H new ATOM 923 N ILE A 60 9.418 12.002 -9.677 1.00 0.00 N ATOM 924 CA ILE A 60 10.714 12.592 -9.994 1.00 0.00 C ATOM 925 C ILE A 60 10.546 14.086 -9.735 1.00 0.00 C ATOM 926 O ILE A 60 9.587 14.669 -10.236 1.00 0.00 O ATOM 927 CB ILE A 60 11.065 12.225 -11.457 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.117 10.678 -11.576 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.361 12.859 -11.993 1.00 0.00 C ATOM 930 CD1 ILE A 60 11.808 10.103 -12.821 1.00 0.00 C ATOM 0 H ILE A 60 8.750 12.047 -10.446 1.00 0.00 H new ATOM 0 HA ILE A 60 11.547 12.227 -9.392 1.00 0.00 H new ATOM 0 HB ILE A 60 10.280 12.645 -12.086 1.00 0.00 H new ATOM 0 HG12 ILE A 60 11.624 10.286 -10.694 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.095 10.301 -11.550 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.521 12.543 -13.024 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.277 13.945 -11.955 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.203 12.538 -11.380 1.00 0.00 H new ATOM 0 HD11 ILE A 60 11.777 9.014 -12.784 1.00 0.00 H new ATOM 0 HD12 ILE A 60 11.293 10.450 -13.716 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.846 10.436 -12.848 1.00 0.00 H new ATOM 942 N ALA A 61 11.431 14.716 -8.967 1.00 0.00 N ATOM 943 CA ALA A 61 11.487 16.163 -8.833 1.00 0.00 C ATOM 944 C ALA A 61 12.807 16.575 -9.472 1.00 0.00 C ATOM 945 O ALA A 61 13.861 16.194 -8.961 1.00 0.00 O ATOM 946 CB ALA A 61 11.405 16.568 -7.356 1.00 0.00 C ATOM 0 H ALA A 61 12.136 14.227 -8.415 1.00 0.00 H new ATOM 0 HA ALA A 61 10.649 16.661 -9.321 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.448 17.654 -7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.467 16.209 -6.932 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.241 16.129 -6.811 1.00 0.00 H new ATOM 952 N ASP A 62 12.759 17.301 -10.589 1.00 0.00 N ATOM 953 CA ASP A 62 13.949 17.657 -11.375 1.00 0.00 C ATOM 954 C ASP A 62 13.757 19.021 -12.035 1.00 0.00 C ATOM 955 O ASP A 62 12.626 19.484 -12.232 1.00 0.00 O ATOM 956 CB ASP A 62 14.233 16.615 -12.474 1.00 0.00 C ATOM 957 CG ASP A 62 15.708 16.570 -12.952 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.501 17.512 -12.706 1.00 0.00 O ATOM 959 OD2 ASP A 62 16.088 15.546 -13.563 1.00 0.00 O ATOM 0 H ASP A 62 11.889 17.663 -10.980 1.00 0.00 H new ATOM 0 HA ASP A 62 14.794 17.686 -10.688 1.00 0.00 H new ATOM 0 HB2 ASP A 62 13.954 15.629 -12.103 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.593 16.826 -13.331 1.00 0.00 H new ATOM 964 N ALA A 63 14.871 19.664 -12.380 1.00 0.00 N ATOM 965 CA ALA A 63 14.831 20.845 -13.219 1.00 0.00 C ATOM 966 C ALA A 63 14.565 20.401 -14.663 1.00 0.00 C ATOM 967 O ALA A 63 14.827 19.256 -15.035 1.00 0.00 O ATOM 968 CB ALA A 63 16.155 21.607 -13.134 1.00 0.00 C ATOM 0 H ALA A 63 15.807 19.383 -12.089 1.00 0.00 H new ATOM 0 HA ALA A 63 14.039 21.513 -12.881 1.00 0.00 H new ATOM 0 HB1 ALA A 63 16.108 22.491 -13.770 1.00 0.00 H new ATOM 0 HB2 ALA A 63 16.334 21.911 -12.103 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.968 20.962 -13.469 1.00 0.00 H new ATOM 974 N ILE A 64 14.054 21.328 -15.475 1.00 0.00 N ATOM 975 CA ILE A 64 13.754 21.071 -16.877 1.00 0.00 C ATOM 976 C ILE A 64 14.934 21.525 -17.749 1.00 0.00 C ATOM 977 O ILE A 64 15.788 20.715 -18.096 1.00 0.00 O ATOM 978 CB ILE A 64 12.352 21.646 -17.194 1.00 0.00 C ATOM 979 CG1 ILE A 64 11.234 20.895 -16.434 1.00 0.00 C ATOM 980 CG2 ILE A 64 12.007 21.673 -18.691 1.00 0.00 C ATOM 981 CD1 ILE A 64 11.222 19.369 -16.624 1.00 0.00 C ATOM 0 H ILE A 64 13.838 22.278 -15.175 1.00 0.00 H new ATOM 0 HA ILE A 64 13.668 20.011 -17.116 1.00 0.00 H new ATOM 0 HB ILE A 64 12.404 22.680 -16.852 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.332 21.112 -15.370 1.00 0.00 H new ATOM 0 HG13 ILE A 64 10.270 21.292 -16.753 1.00 0.00 H new ATOM 0 HG21 ILE A 64 11.009 22.090 -18.827 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.733 22.290 -19.221 1.00 0.00 H new ATOM 0 HG23 ILE A 64 12.034 20.659 -19.089 1.00 0.00 H new ATOM 0 HD11 ILE A 64 10.402 18.937 -16.051 1.00 0.00 H new ATOM 0 HD12 ILE A 64 11.089 19.135 -17.680 1.00 0.00 H new ATOM 0 HD13 ILE A 64 12.167 18.952 -16.276 1.00 0.00 H new ATOM 993 N VAL A 65 14.979 22.815 -18.114 1.00 0.00 N ATOM 994 CA VAL A 65 15.887 23.411 -19.113 1.00 0.00 C ATOM 995 C VAL A 65 15.832 22.750 -20.502 1.00 0.00 C ATOM 996 O VAL A 65 16.624 23.064 -21.389 1.00 0.00 O ATOM 997 CB VAL A 65 17.282 23.730 -18.512 1.00 0.00 C ATOM 998 CG1 VAL A 65 18.359 22.646 -18.655 1.00 0.00 C ATOM 999 CG2 VAL A 65 17.831 25.053 -19.073 1.00 0.00 C ATOM 0 H VAL A 65 14.353 23.507 -17.702 1.00 0.00 H new ATOM 0 HA VAL A 65 15.498 24.397 -19.367 1.00 0.00 H new ATOM 0 HB VAL A 65 17.080 23.796 -17.443 1.00 0.00 H new ATOM 0 HG11 VAL A 65 19.285 22.991 -18.195 1.00 0.00 H new ATOM 0 HG12 VAL A 65 18.025 21.734 -18.160 1.00 0.00 H new ATOM 0 HG13 VAL A 65 18.532 22.442 -19.712 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.809 25.255 -18.637 1.00 0.00 H new ATOM 0 HG22 VAL A 65 17.925 24.978 -20.156 1.00 0.00 H new ATOM 0 HG23 VAL A 65 17.148 25.865 -18.824 1.00 0.00 H new ATOM 1009 N SER A 66 14.834 21.896 -20.731 1.00 0.00 N ATOM 1010 CA SER A 66 14.650 21.160 -21.969 1.00 0.00 C ATOM 1011 C SER A 66 14.137 22.022 -23.127 1.00 0.00 C ATOM 1012 O SER A 66 14.283 21.634 -24.285 1.00 0.00 O ATOM 1013 CB SER A 66 13.658 20.028 -21.678 1.00 0.00 C ATOM 1014 OG SER A 66 14.008 19.379 -20.467 1.00 0.00 O ATOM 0 H SER A 66 14.114 21.696 -20.037 1.00 0.00 H new ATOM 0 HA SER A 66 15.620 20.784 -22.294 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.647 20.428 -21.607 1.00 0.00 H new ATOM 0 HB3 SER A 66 13.660 19.311 -22.499 1.00 0.00 H new ATOM 0 HG SER A 66 14.834 18.868 -20.597 1.00 0.00 H new ATOM 1020 N LYS A 67 13.471 23.145 -22.839 1.00 0.00 N ATOM 1021 CA LYS A 67 12.780 23.971 -23.835 1.00 0.00 C ATOM 1022 C LYS A 67 12.794 25.427 -23.363 1.00 0.00 C ATOM 1023 O LYS A 67 12.917 25.699 -22.172 1.00 0.00 O ATOM 1024 CB LYS A 67 11.354 23.404 -24.039 1.00 0.00 C ATOM 1025 CG LYS A 67 10.633 23.992 -25.270 1.00 0.00 C ATOM 1026 CD LYS A 67 9.445 23.155 -25.773 1.00 0.00 C ATOM 1027 CE LYS A 67 8.315 23.031 -24.738 1.00 0.00 C ATOM 1028 NZ LYS A 67 7.133 22.311 -25.293 1.00 0.00 N ATOM 0 H LYS A 67 13.396 23.512 -21.890 1.00 0.00 H new ATOM 0 HA LYS A 67 13.279 23.946 -24.804 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.413 22.321 -24.144 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.760 23.606 -23.148 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.278 24.993 -25.024 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.354 24.100 -26.080 1.00 0.00 H new ATOM 0 HD2 LYS A 67 9.049 23.607 -26.682 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.797 22.158 -26.039 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.683 22.502 -23.859 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.013 24.025 -24.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.392 22.247 -24.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 6.766 22.829 -26.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 7.415 21.353 -25.584 1.00 0.00 H new ATOM 1042 N LYS A 68 12.566 26.343 -24.304 1.00 0.00 N ATOM 1043 CA LYS A 68 12.455 27.799 -24.124 1.00 0.00 C ATOM 1044 C LYS A 68 11.247 28.266 -23.290 1.00 0.00 C ATOM 1045 O LYS A 68 10.996 29.470 -23.219 1.00 0.00 O ATOM 1046 CB LYS A 68 12.439 28.429 -25.531 1.00 0.00 C ATOM 1047 CG LYS A 68 11.151 28.066 -26.304 1.00 0.00 C ATOM 1048 CD LYS A 68 11.217 28.327 -27.809 1.00 0.00 C ATOM 1049 CE LYS A 68 12.213 27.409 -28.540 1.00 0.00 C ATOM 1050 NZ LYS A 68 12.189 27.620 -30.014 1.00 0.00 N ATOM 0 H LYS A 68 12.445 26.074 -25.280 1.00 0.00 H new ATOM 0 HA LYS A 68 13.311 28.130 -23.536 1.00 0.00 H new ATOM 0 HB2 LYS A 68 12.519 29.513 -25.446 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.309 28.088 -26.092 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.930 27.011 -26.141 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.320 28.634 -25.886 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.225 28.191 -28.239 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.498 29.366 -27.979 1.00 0.00 H new ATOM 0 HE2 LYS A 68 13.219 27.594 -28.164 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.976 26.368 -28.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.874 26.982 -30.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.236 27.419 -30.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.440 28.606 -30.228 1.00 0.00 H new ATOM 1064 N ASN A 69 10.454 27.349 -22.722 1.00 0.00 N ATOM 1065 CA ASN A 69 9.249 27.685 -21.957 1.00 0.00 C ATOM 1066 C ASN A 69 9.640 28.507 -20.715 1.00 0.00 C ATOM 1067 O ASN A 69 10.777 28.436 -20.244 1.00 0.00 O ATOM 1068 CB ASN A 69 8.464 26.397 -21.638 1.00 0.00 C ATOM 1069 CG ASN A 69 7.097 26.633 -20.979 1.00 0.00 C ATOM 1070 OD1 ASN A 69 6.523 27.716 -21.069 1.00 0.00 O ATOM 1071 ND2 ASN A 69 6.525 25.621 -20.338 1.00 0.00 N ATOM 0 H ASN A 69 10.633 26.347 -22.781 1.00 0.00 H new ATOM 0 HA ASN A 69 8.577 28.315 -22.540 1.00 0.00 H new ATOM 0 HB2 ASN A 69 8.316 25.838 -22.562 1.00 0.00 H new ATOM 0 HB3 ASN A 69 9.068 25.772 -20.980 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.604 25.740 -19.917 1.00 0.00 H new ATOM 0 HD22 ASN A 69 7.007 24.725 -20.267 1.00 0.00 H new ATOM 1078 N THR A 70 8.702 29.303 -20.210 1.00 0.00 N ATOM 1079 CA THR A 70 8.944 30.313 -19.188 1.00 0.00 C ATOM 1080 C THR A 70 9.589 29.748 -17.903 1.00 0.00 C ATOM 1081 O THR A 70 9.166 28.695 -17.416 1.00 0.00 O ATOM 1082 CB THR A 70 7.584 30.979 -18.878 1.00 0.00 C ATOM 1083 OG1 THR A 70 6.862 31.220 -20.085 1.00 0.00 O ATOM 1084 CG2 THR A 70 7.735 32.318 -18.147 1.00 0.00 C ATOM 0 H THR A 70 7.728 29.261 -20.509 1.00 0.00 H new ATOM 0 HA THR A 70 9.666 31.035 -19.569 1.00 0.00 H new ATOM 0 HB THR A 70 7.048 30.285 -18.231 1.00 0.00 H new ATOM 0 HG1 THR A 70 6.002 31.640 -19.874 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.749 32.741 -17.955 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.253 32.160 -17.201 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.311 33.007 -18.765 1.00 0.00 H new ATOM 1092 N PRO A 71 10.583 30.435 -17.306 1.00 0.00 N ATOM 1093 CA PRO A 71 11.107 30.114 -15.980 1.00 0.00 C ATOM 1094 C PRO A 71 10.012 30.164 -14.911 1.00 0.00 C ATOM 1095 O PRO A 71 9.019 30.881 -15.066 1.00 0.00 O ATOM 1096 CB PRO A 71 12.166 31.180 -15.688 1.00 0.00 C ATOM 1097 CG PRO A 71 12.650 31.576 -17.079 1.00 0.00 C ATOM 1098 CD PRO A 71 11.359 31.513 -17.894 1.00 0.00 C ATOM 0 HA PRO A 71 11.514 29.103 -15.960 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.745 32.030 -15.150 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.977 30.786 -15.076 1.00 0.00 H new ATOM 0 HG2 PRO A 71 13.091 32.573 -17.089 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.406 30.889 -17.459 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.818 32.458 -17.846 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.568 31.318 -18.946 1.00 0.00 H new ATOM 1106 N GLY A 72 10.194 29.441 -13.801 1.00 0.00 N ATOM 1107 CA GLY A 72 9.244 29.485 -12.685 1.00 0.00 C ATOM 1108 C GLY A 72 7.865 28.929 -13.060 1.00 0.00 C ATOM 1109 O GLY A 72 6.862 29.307 -12.457 1.00 0.00 O ATOM 0 H GLY A 72 10.989 28.820 -13.652 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.646 28.914 -11.848 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.136 30.515 -12.346 1.00 0.00 H new ATOM 1113 N THR A 73 7.802 28.053 -14.068 1.00 0.00 N ATOM 1114 CA THR A 73 6.619 27.324 -14.487 1.00 0.00 C ATOM 1115 C THR A 73 6.764 25.901 -13.944 1.00 0.00 C ATOM 1116 O THR A 73 7.864 25.338 -13.975 1.00 0.00 O ATOM 1117 CB THR A 73 6.562 27.447 -16.019 1.00 0.00 C ATOM 1118 OG1 THR A 73 6.240 28.785 -16.347 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.565 26.537 -16.720 1.00 0.00 C ATOM 0 H THR A 73 8.619 27.828 -14.636 1.00 0.00 H new ATOM 0 HA THR A 73 5.671 27.702 -14.104 1.00 0.00 H new ATOM 0 HB THR A 73 7.545 27.136 -16.372 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.747 28.805 -17.194 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.610 26.708 -17.796 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.810 25.496 -16.507 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.559 26.754 -16.360 1.00 0.00 H new ATOM 1127 N MET A 74 5.680 25.335 -13.400 1.00 0.00 N ATOM 1128 CA MET A 74 5.671 23.948 -12.946 1.00 0.00 C ATOM 1129 C MET A 74 5.187 23.085 -14.107 1.00 0.00 C ATOM 1130 O MET A 74 4.233 23.444 -14.799 1.00 0.00 O ATOM 1131 CB MET A 74 4.816 23.775 -11.676 1.00 0.00 C ATOM 1132 CG MET A 74 5.008 22.383 -11.057 1.00 0.00 C ATOM 1133 SD MET A 74 4.541 22.243 -9.311 1.00 0.00 S ATOM 1134 CE MET A 74 2.813 22.789 -9.351 1.00 0.00 C ATOM 0 H MET A 74 4.795 25.824 -13.265 1.00 0.00 H new ATOM 0 HA MET A 74 6.674 23.633 -12.659 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.086 24.539 -10.947 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.764 23.924 -11.920 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.424 21.664 -11.631 1.00 0.00 H new ATOM 0 HG3 MET A 74 6.055 22.098 -11.160 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.381 22.704 -8.354 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.767 23.828 -9.679 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.250 22.165 -10.045 1.00 0.00 H new ATOM 1144 N MET A 75 5.860 21.954 -14.310 1.00 0.00 N ATOM 1145 CA MET A 75 5.678 21.124 -15.488 1.00 0.00 C ATOM 1146 C MET A 75 5.334 19.713 -15.009 1.00 0.00 C ATOM 1147 O MET A 75 6.219 18.889 -14.787 1.00 0.00 O ATOM 1148 CB MET A 75 6.988 21.192 -16.277 1.00 0.00 C ATOM 1149 CG MET A 75 6.793 20.648 -17.694 1.00 0.00 C ATOM 1150 SD MET A 75 8.324 20.254 -18.582 1.00 0.00 S ATOM 1151 CE MET A 75 8.354 21.606 -19.781 1.00 0.00 C ATOM 0 H MET A 75 6.551 21.590 -13.654 1.00 0.00 H new ATOM 0 HA MET A 75 4.868 21.452 -16.140 1.00 0.00 H new ATOM 0 HB2 MET A 75 7.338 22.223 -16.323 1.00 0.00 H new ATOM 0 HB3 MET A 75 7.758 20.616 -15.764 1.00 0.00 H new ATOM 0 HG2 MET A 75 6.180 19.748 -17.640 1.00 0.00 H new ATOM 0 HG3 MET A 75 6.233 21.381 -18.274 1.00 0.00 H new ATOM 0 HE1 MET A 75 8.960 21.317 -20.640 1.00 0.00 H new ATOM 0 HE2 MET A 75 7.338 21.823 -20.111 1.00 0.00 H new ATOM 0 HE3 MET A 75 8.782 22.495 -19.317 1.00 0.00 H new ATOM 1161 N ILE A 76 4.049 19.460 -14.780 1.00 0.00 N ATOM 1162 CA ILE A 76 3.580 18.154 -14.310 1.00 0.00 C ATOM 1163 C ILE A 76 3.440 17.252 -15.536 1.00 0.00 C ATOM 1164 O ILE A 76 2.646 17.551 -16.431 1.00 0.00 O ATOM 1165 CB ILE A 76 2.273 18.292 -13.485 1.00 0.00 C ATOM 1166 CG1 ILE A 76 2.413 19.272 -12.296 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.795 16.918 -12.971 1.00 0.00 C ATOM 1168 CD1 ILE A 76 3.575 18.961 -11.345 1.00 0.00 C ATOM 0 H ILE A 76 3.306 20.146 -14.913 1.00 0.00 H new ATOM 0 HA ILE A 76 4.294 17.700 -13.622 1.00 0.00 H new ATOM 0 HB ILE A 76 1.529 18.705 -14.166 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.541 20.281 -12.687 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.484 19.267 -11.727 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.877 17.044 -12.396 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.605 16.259 -13.818 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.564 16.480 -12.335 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.596 19.699 -10.543 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.441 17.966 -10.920 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.515 18.997 -11.895 1.00 0.00 H new ATOM 1180 N LEU A 77 4.216 16.165 -15.576 1.00 0.00 N ATOM 1181 CA LEU A 77 4.279 15.266 -16.732 1.00 0.00 C ATOM 1182 C LEU A 77 4.060 13.826 -16.272 1.00 0.00 C ATOM 1183 O LEU A 77 4.557 13.449 -15.205 1.00 0.00 O ATOM 1184 CB LEU A 77 5.639 15.420 -17.440 1.00 0.00 C ATOM 1185 CG LEU A 77 5.841 16.768 -18.158 1.00 0.00 C ATOM 1186 CD1 LEU A 77 7.197 16.760 -18.866 1.00 0.00 C ATOM 1187 CD2 LEU A 77 4.762 17.113 -19.193 1.00 0.00 C ATOM 0 H LEU A 77 4.821 15.883 -14.804 1.00 0.00 H new ATOM 0 HA LEU A 77 3.494 15.525 -17.443 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.433 15.293 -16.704 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.748 14.616 -18.168 1.00 0.00 H new ATOM 0 HG LEU A 77 5.781 17.528 -17.379 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.347 17.711 -19.376 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.990 16.613 -18.132 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.222 15.950 -19.594 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.988 18.078 -19.646 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.741 16.345 -19.966 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.790 17.161 -18.703 1.00 0.00 H new ATOM 1199 N ARG A 78 3.330 13.024 -17.057 1.00 0.00 N ATOM 1200 CA ARG A 78 2.906 11.678 -16.661 1.00 0.00 C ATOM 1201 C ARG A 78 3.588 10.637 -17.547 1.00 0.00 C ATOM 1202 O ARG A 78 3.646 10.834 -18.757 1.00 0.00 O ATOM 1203 CB ARG A 78 1.378 11.504 -16.839 1.00 0.00 C ATOM 1204 CG ARG A 78 0.485 12.631 -16.273 1.00 0.00 C ATOM 1205 CD ARG A 78 -0.429 13.227 -17.357 1.00 0.00 C ATOM 1206 NE ARG A 78 -1.017 14.505 -16.921 1.00 0.00 N ATOM 1207 CZ ARG A 78 -0.441 15.712 -17.007 1.00 0.00 C ATOM 1208 NH1 ARG A 78 0.704 15.878 -17.664 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -1.009 16.757 -16.410 1.00 0.00 N ATOM 0 H ARG A 78 3.016 13.293 -17.989 1.00 0.00 H new ATOM 0 HA ARG A 78 3.179 11.543 -15.614 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.168 11.404 -17.904 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.084 10.566 -16.367 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.124 12.239 -15.458 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.113 13.417 -15.853 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.142 13.381 -18.272 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.225 12.520 -17.593 1.00 0.00 H new ATOM 0 HE ARG A 78 -1.952 14.468 -16.515 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.156 15.080 -18.111 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.130 16.803 -17.721 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.878 16.637 -15.890 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -0.575 17.678 -16.472 1.00 0.00 H new ATOM 1223 N ASP A 79 4.037 9.534 -16.944 1.00 0.00 N ATOM 1224 CA ASP A 79 4.516 8.334 -17.640 1.00 0.00 C ATOM 1225 C ASP A 79 5.337 8.634 -18.902 1.00 0.00 C ATOM 1226 O ASP A 79 6.466 9.114 -18.792 1.00 0.00 O ATOM 1227 CB ASP A 79 3.343 7.360 -17.855 1.00 0.00 C ATOM 1228 CG ASP A 79 3.811 6.035 -18.473 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.688 5.371 -17.874 1.00 0.00 O ATOM 1230 OD2 ASP A 79 3.279 5.642 -19.538 1.00 0.00 O ATOM 0 H ASP A 79 4.079 9.447 -15.929 1.00 0.00 H new ATOM 0 HA ASP A 79 5.243 7.834 -17.000 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.853 7.164 -16.901 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.600 7.823 -18.505 1.00 0.00 H new ATOM 1235 N GLU A 80 4.762 8.404 -20.084 1.00 0.00 N ATOM 1236 CA GLU A 80 5.420 8.548 -21.379 1.00 0.00 C ATOM 1237 C GLU A 80 6.004 9.947 -21.629 1.00 0.00 C ATOM 1238 O GLU A 80 7.009 10.085 -22.333 1.00 0.00 O ATOM 1239 CB GLU A 80 4.379 8.213 -22.465 1.00 0.00 C ATOM 1240 CG GLU A 80 3.157 9.158 -22.489 1.00 0.00 C ATOM 1241 CD GLU A 80 2.098 8.667 -23.495 1.00 0.00 C ATOM 1242 OE1 GLU A 80 2.219 8.975 -24.707 1.00 0.00 O ATOM 1243 OE2 GLU A 80 1.133 7.978 -23.084 1.00 0.00 O ATOM 0 H GLU A 80 3.791 8.102 -20.166 1.00 0.00 H new ATOM 0 HA GLU A 80 6.272 7.869 -21.402 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.866 8.243 -23.440 1.00 0.00 H new ATOM 0 HB3 GLU A 80 4.030 7.191 -22.314 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.718 9.216 -21.493 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.477 10.165 -22.755 1.00 0.00 H new ATOM 1250 N GLU A 81 5.397 10.983 -21.048 1.00 0.00 N ATOM 1251 CA GLU A 81 5.802 12.364 -21.272 1.00 0.00 C ATOM 1252 C GLU A 81 7.143 12.639 -20.591 1.00 0.00 C ATOM 1253 O GLU A 81 7.873 13.529 -21.020 1.00 0.00 O ATOM 1254 CB GLU A 81 4.758 13.330 -20.684 1.00 0.00 C ATOM 1255 CG GLU A 81 3.328 13.190 -21.231 1.00 0.00 C ATOM 1256 CD GLU A 81 2.362 14.221 -20.604 1.00 0.00 C ATOM 1257 OE1 GLU A 81 2.220 14.257 -19.356 1.00 0.00 O ATOM 1258 OE2 GLU A 81 1.729 14.994 -21.364 1.00 0.00 O ATOM 0 H GLU A 81 4.609 10.884 -20.408 1.00 0.00 H new ATOM 0 HA GLU A 81 5.889 12.518 -22.348 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.728 13.188 -19.604 1.00 0.00 H new ATOM 0 HB3 GLU A 81 5.096 14.351 -20.862 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.340 13.317 -22.313 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.961 12.183 -21.032 1.00 0.00 H new ATOM 1265 N VAL A 82 7.486 11.893 -19.539 1.00 0.00 N ATOM 1266 CA VAL A 82 8.605 12.212 -18.686 1.00 0.00 C ATOM 1267 C VAL A 82 9.932 11.979 -19.400 1.00 0.00 C ATOM 1268 O VAL A 82 10.652 12.960 -19.600 1.00 0.00 O ATOM 1269 CB VAL A 82 8.433 11.470 -17.356 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.629 11.733 -16.445 1.00 0.00 C ATOM 1271 CG2 VAL A 82 7.117 11.880 -16.685 1.00 0.00 C ATOM 0 H VAL A 82 6.985 11.048 -19.263 1.00 0.00 H new ATOM 0 HA VAL A 82 8.627 13.276 -18.448 1.00 0.00 H new ATOM 0 HB VAL A 82 8.390 10.398 -17.550 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.494 11.200 -15.504 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.540 11.385 -16.931 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.708 12.802 -16.248 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.008 11.345 -15.741 1.00 0.00 H new ATOM 0 HG22 VAL A 82 7.124 12.953 -16.495 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.282 11.633 -17.341 1.00 0.00 H new ATOM 1281 N PRO A 83 10.290 10.756 -19.832 1.00 0.00 N ATOM 1282 CA PRO A 83 11.573 10.562 -20.483 1.00 0.00 C ATOM 1283 C PRO A 83 11.634 11.308 -21.814 1.00 0.00 C ATOM 1284 O PRO A 83 12.695 11.811 -22.178 1.00 0.00 O ATOM 1285 CB PRO A 83 11.716 9.061 -20.736 1.00 0.00 C ATOM 1286 CG PRO A 83 10.300 8.503 -20.617 1.00 0.00 C ATOM 1287 CD PRO A 83 9.549 9.510 -19.756 1.00 0.00 C ATOM 0 HA PRO A 83 12.375 10.947 -19.853 1.00 0.00 H new ATOM 0 HB2 PRO A 83 12.136 8.865 -21.723 1.00 0.00 H new ATOM 0 HB3 PRO A 83 12.384 8.600 -20.009 1.00 0.00 H new ATOM 0 HG2 PRO A 83 9.834 8.397 -21.597 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.303 7.515 -20.157 1.00 0.00 H new ATOM 0 HD2 PRO A 83 8.529 9.643 -20.117 1.00 0.00 H new ATOM 0 HD3 PRO A 83 9.480 9.163 -18.725 1.00 0.00 H new ATOM 1295 N ALA A 84 10.512 11.376 -22.541 1.00 0.00 N ATOM 1296 CA ALA A 84 10.480 11.941 -23.878 1.00 0.00 C ATOM 1297 C ALA A 84 10.733 13.453 -23.832 1.00 0.00 C ATOM 1298 O ALA A 84 11.432 13.980 -24.698 1.00 0.00 O ATOM 1299 CB ALA A 84 9.132 11.594 -24.514 1.00 0.00 C ATOM 0 H ALA A 84 9.607 11.039 -22.212 1.00 0.00 H new ATOM 0 HA ALA A 84 11.275 11.517 -24.491 1.00 0.00 H new ATOM 0 HB1 ALA A 84 9.087 12.010 -25.521 1.00 0.00 H new ATOM 0 HB2 ALA A 84 9.021 10.511 -24.563 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.327 12.014 -23.912 1.00 0.00 H new ATOM 1305 N LEU A 85 10.233 14.147 -22.800 1.00 0.00 N ATOM 1306 CA LEU A 85 10.607 15.539 -22.562 1.00 0.00 C ATOM 1307 C LEU A 85 12.049 15.606 -22.053 1.00 0.00 C ATOM 1308 O LEU A 85 12.812 16.437 -22.540 1.00 0.00 O ATOM 1309 CB LEU A 85 9.610 16.205 -21.599 1.00 0.00 C ATOM 1310 CG LEU A 85 9.875 17.690 -21.276 1.00 0.00 C ATOM 1311 CD1 LEU A 85 10.911 17.886 -20.156 1.00 0.00 C ATOM 1312 CD2 LEU A 85 10.230 18.524 -22.518 1.00 0.00 C ATOM 0 H LEU A 85 9.572 13.766 -22.123 1.00 0.00 H new ATOM 0 HA LEU A 85 10.563 16.098 -23.497 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.610 16.119 -22.025 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.608 15.645 -20.664 1.00 0.00 H new ATOM 0 HG LEU A 85 8.925 18.070 -20.901 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.054 18.951 -19.975 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.555 17.407 -19.244 1.00 0.00 H new ATOM 0 HD13 LEU A 85 11.859 17.438 -20.455 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.405 19.559 -22.224 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.131 18.122 -22.981 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.406 18.484 -23.231 1.00 0.00 H new ATOM 1324 N PHE A 86 12.437 14.731 -21.115 1.00 0.00 N ATOM 1325 CA PHE A 86 13.758 14.800 -20.485 1.00 0.00 C ATOM 1326 C PHE A 86 14.918 14.768 -21.492 1.00 0.00 C ATOM 1327 O PHE A 86 16.009 15.227 -21.155 1.00 0.00 O ATOM 1328 CB PHE A 86 13.920 13.694 -19.424 1.00 0.00 C ATOM 1329 CG PHE A 86 13.386 13.967 -18.029 1.00 0.00 C ATOM 1330 CD1 PHE A 86 13.581 15.240 -17.455 1.00 0.00 C ATOM 1331 CD2 PHE A 86 12.877 12.920 -17.230 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.335 15.459 -16.100 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.666 13.134 -15.865 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.936 14.390 -15.287 1.00 0.00 C ATOM 0 H PHE A 86 11.852 13.967 -20.777 1.00 0.00 H new ATOM 0 HA PHE A 86 13.809 15.772 -19.994 1.00 0.00 H new ATOM 0 HB2 PHE A 86 13.431 12.795 -19.800 1.00 0.00 H new ATOM 0 HB3 PHE A 86 14.982 13.466 -19.337 1.00 0.00 H new ATOM 0 HD1 PHE A 86 13.925 16.056 -18.073 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.652 11.960 -17.671 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.451 16.447 -15.680 1.00 0.00 H new ATOM 0 HE2 PHE A 86 12.293 12.330 -15.248 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.836 14.528 -14.221 1.00 0.00 H new ATOM 1344 N THR A 87 14.711 14.265 -22.713 1.00 0.00 N ATOM 1345 CA THR A 87 15.679 14.419 -23.791 1.00 0.00 C ATOM 1346 C THR A 87 15.481 15.779 -24.482 1.00 0.00 C ATOM 1347 O THR A 87 16.267 16.709 -24.274 1.00 0.00 O ATOM 1348 CB THR A 87 15.714 13.187 -24.717 1.00 0.00 C ATOM 1349 OG1 THR A 87 16.462 13.495 -25.877 1.00 0.00 O ATOM 1350 CG2 THR A 87 14.336 12.710 -25.159 1.00 0.00 C ATOM 0 H THR A 87 13.874 13.745 -22.975 1.00 0.00 H new ATOM 0 HA THR A 87 16.690 14.446 -23.384 1.00 0.00 H new ATOM 0 HB THR A 87 16.168 12.384 -24.136 1.00 0.00 H new ATOM 0 HG1 THR A 87 16.488 12.713 -26.467 1.00 0.00 H new ATOM 0 HG21 THR A 87 14.443 11.841 -25.808 1.00 0.00 H new ATOM 0 HG22 THR A 87 13.746 12.439 -24.283 1.00 0.00 H new ATOM 0 HG23 THR A 87 13.832 13.509 -25.703 1.00 0.00 H new ATOM 1358 N ASN A 88 14.442 15.888 -25.320 1.00 0.00 N ATOM 1359 CA ASN A 88 14.218 17.006 -26.243 1.00 0.00 C ATOM 1360 C ASN A 88 15.448 17.371 -27.100 1.00 0.00 C ATOM 1361 O ASN A 88 15.511 18.476 -27.637 1.00 0.00 O ATOM 1362 CB ASN A 88 13.562 18.220 -25.555 1.00 0.00 C ATOM 1363 CG ASN A 88 12.849 19.113 -26.579 1.00 0.00 C ATOM 1364 OD1 ASN A 88 12.204 18.628 -27.508 1.00 0.00 O ATOM 1365 ND2 ASN A 88 12.899 20.428 -26.428 1.00 0.00 N ATOM 0 H ASN A 88 13.712 15.178 -25.375 1.00 0.00 H new ATOM 0 HA ASN A 88 13.488 16.642 -26.966 1.00 0.00 H new ATOM 0 HB2 ASN A 88 12.848 17.876 -24.807 1.00 0.00 H new ATOM 0 HB3 ASN A 88 14.321 18.799 -25.029 1.00 0.00 H new ATOM 0 HD21 ASN A 88 12.404 21.035 -27.081 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.433 20.833 -25.659 1.00 0.00 H new ATOM 1372 N LYS A 89 16.443 16.471 -27.209 1.00 0.00 N ATOM 1373 CA LYS A 89 17.754 16.719 -27.832 1.00 0.00 C ATOM 1374 C LYS A 89 18.451 17.995 -27.309 1.00 0.00 C ATOM 1375 O LYS A 89 19.286 18.561 -28.018 1.00 0.00 O ATOM 1376 CB LYS A 89 17.633 16.680 -29.374 1.00 0.00 C ATOM 1377 CG LYS A 89 16.985 15.414 -29.964 1.00 0.00 C ATOM 1378 CD LYS A 89 17.795 14.136 -29.693 1.00 0.00 C ATOM 1379 CE LYS A 89 17.162 12.949 -30.437 1.00 0.00 C ATOM 1380 NZ LYS A 89 17.944 11.694 -30.274 1.00 0.00 N ATOM 0 H LYS A 89 16.352 15.519 -26.853 1.00 0.00 H new ATOM 0 HA LYS A 89 18.417 15.908 -27.531 1.00 0.00 H new ATOM 0 HB2 LYS A 89 17.054 17.545 -29.696 1.00 0.00 H new ATOM 0 HB3 LYS A 89 18.630 16.787 -29.801 1.00 0.00 H new ATOM 0 HG2 LYS A 89 15.985 15.298 -29.547 1.00 0.00 H new ATOM 0 HG3 LYS A 89 16.869 15.541 -31.040 1.00 0.00 H new ATOM 0 HD2 LYS A 89 18.826 14.273 -30.019 1.00 0.00 H new ATOM 0 HD3 LYS A 89 17.823 13.933 -28.623 1.00 0.00 H new ATOM 0 HE2 LYS A 89 16.148 12.792 -30.069 1.00 0.00 H new ATOM 0 HE3 LYS A 89 17.083 13.189 -31.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.477 10.924 -30.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.904 11.832 -30.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.999 11.448 -29.265 1.00 0.00 H new ATOM 1394 N ILE A 90 18.125 18.466 -26.094 1.00 0.00 N ATOM 1395 CA ILE A 90 18.576 19.763 -25.570 1.00 0.00 C ATOM 1396 C ILE A 90 19.069 19.629 -24.122 1.00 0.00 C ATOM 1397 O ILE A 90 20.095 20.223 -23.780 1.00 0.00 O ATOM 1398 CB ILE A 90 17.442 20.822 -25.725 1.00 0.00 C ATOM 1399 CG1 ILE A 90 17.342 21.275 -27.204 1.00 0.00 C ATOM 1400 CG2 ILE A 90 17.643 22.058 -24.823 1.00 0.00 C ATOM 1401 CD1 ILE A 90 16.162 22.205 -27.514 1.00 0.00 C ATOM 0 H ILE A 90 17.534 17.950 -25.442 1.00 0.00 H new ATOM 0 HA ILE A 90 19.429 20.111 -26.153 1.00 0.00 H new ATOM 0 HB ILE A 90 16.517 20.339 -25.410 1.00 0.00 H new ATOM 0 HG12 ILE A 90 18.267 21.782 -27.477 1.00 0.00 H new ATOM 0 HG13 ILE A 90 17.265 20.390 -27.836 1.00 0.00 H new ATOM 0 HG21 ILE A 90 16.822 22.758 -24.977 1.00 0.00 H new ATOM 0 HG22 ILE A 90 17.664 21.747 -23.779 1.00 0.00 H new ATOM 0 HG23 ILE A 90 18.586 22.544 -25.076 1.00 0.00 H new ATOM 0 HD11 ILE A 90 16.174 22.468 -28.572 1.00 0.00 H new ATOM 0 HD12 ILE A 90 15.227 21.697 -27.277 1.00 0.00 H new ATOM 0 HD13 ILE A 90 16.245 23.111 -26.913 1.00 0.00 H new ATOM 1413 N SER A 91 18.363 18.885 -23.266 1.00 0.00 N ATOM 1414 CA SER A 91 18.634 18.886 -21.832 1.00 0.00 C ATOM 1415 C SER A 91 20.034 18.327 -21.494 1.00 0.00 C ATOM 1416 O SER A 91 20.494 17.412 -22.188 1.00 0.00 O ATOM 1417 CB SER A 91 17.551 18.090 -21.105 1.00 0.00 C ATOM 1418 OG SER A 91 16.288 18.281 -21.722 1.00 0.00 O ATOM 0 H SER A 91 17.597 18.273 -23.546 1.00 0.00 H new ATOM 0 HA SER A 91 18.620 19.922 -21.494 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.807 17.030 -21.110 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.502 18.402 -20.062 1.00 0.00 H new ATOM 0 HG SER A 91 15.812 17.426 -21.764 1.00 0.00 H new ATOM 1424 N PRO A 92 20.700 18.832 -20.433 1.00 0.00 N ATOM 1425 CA PRO A 92 21.977 18.323 -19.949 1.00 0.00 C ATOM 1426 C PRO A 92 21.751 17.061 -19.095 1.00 0.00 C ATOM 1427 O PRO A 92 21.357 16.027 -19.627 1.00 0.00 O ATOM 1428 CB PRO A 92 22.638 19.521 -19.245 1.00 0.00 C ATOM 1429 CG PRO A 92 21.447 20.294 -18.676 1.00 0.00 C ATOM 1430 CD PRO A 92 20.340 20.044 -19.705 1.00 0.00 C ATOM 0 HA PRO A 92 22.655 17.970 -20.726 1.00 0.00 H new ATOM 0 HB2 PRO A 92 23.321 19.199 -18.459 1.00 0.00 H new ATOM 0 HB3 PRO A 92 23.216 20.128 -19.941 1.00 0.00 H new ATOM 0 HG2 PRO A 92 21.167 19.930 -17.687 1.00 0.00 H new ATOM 0 HG3 PRO A 92 21.669 21.356 -18.574 1.00 0.00 H new ATOM 0 HD2 PRO A 92 19.375 19.926 -19.212 1.00 0.00 H new ATOM 0 HD3 PRO A 92 20.248 20.890 -20.386 1.00 0.00 H new ATOM 1438 N HIS A 93 21.963 17.115 -17.773 1.00 0.00 N ATOM 1439 CA HIS A 93 21.994 15.948 -16.881 1.00 0.00 C ATOM 1440 C HIS A 93 20.678 15.151 -16.901 1.00 0.00 C ATOM 1441 O HIS A 93 20.687 13.932 -16.725 1.00 0.00 O ATOM 1442 CB HIS A 93 22.337 16.417 -15.457 1.00 0.00 C ATOM 1443 CG HIS A 93 23.402 17.489 -15.434 1.00 0.00 C ATOM 1444 ND1 HIS A 93 23.177 18.840 -15.276 1.00 0.00 N ATOM 1445 CD2 HIS A 93 24.729 17.335 -15.740 1.00 0.00 C ATOM 1446 CE1 HIS A 93 24.337 19.484 -15.484 1.00 0.00 C ATOM 1447 NE2 HIS A 93 25.319 18.607 -15.772 1.00 0.00 N ATOM 0 H HIS A 93 22.122 17.995 -17.282 1.00 0.00 H new ATOM 0 HA HIS A 93 22.763 15.264 -17.241 1.00 0.00 H new ATOM 0 HB2 HIS A 93 21.435 16.797 -14.977 1.00 0.00 H new ATOM 0 HB3 HIS A 93 22.675 15.563 -14.870 1.00 0.00 H new ATOM 0 HD1 HIS A 93 22.285 19.275 -15.042 1.00 0.00 H new ATOM 0 HD2 HIS A 93 25.233 16.398 -15.924 1.00 0.00 H new ATOM 0 HE1 HIS A 93 24.465 20.555 -15.428 1.00 0.00 H new ATOM 1455 N GLN A 94 19.558 15.817 -17.179 1.00 0.00 N ATOM 1456 CA GLN A 94 18.228 15.233 -17.336 1.00 0.00 C ATOM 1457 C GLN A 94 18.217 14.163 -18.441 1.00 0.00 C ATOM 1458 O GLN A 94 17.511 13.166 -18.307 1.00 0.00 O ATOM 1459 CB GLN A 94 17.219 16.350 -17.667 1.00 0.00 C ATOM 1460 CG GLN A 94 16.916 17.355 -16.539 1.00 0.00 C ATOM 1461 CD GLN A 94 18.133 18.142 -16.041 1.00 0.00 C ATOM 1462 OE1 GLN A 94 18.971 18.572 -16.835 1.00 0.00 O ATOM 1463 NE2 GLN A 94 18.312 18.293 -14.737 1.00 0.00 N ATOM 0 H GLN A 94 19.554 16.829 -17.307 1.00 0.00 H new ATOM 0 HA GLN A 94 17.947 14.748 -16.401 1.00 0.00 H new ATOM 0 HB2 GLN A 94 17.593 16.905 -18.527 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.281 15.885 -17.971 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.163 18.060 -16.891 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.479 16.816 -15.698 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.616 17.936 -14.082 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.145 18.766 -14.388 1.00 0.00 H new ATOM 1472 N LEU A 95 19.044 14.298 -19.489 1.00 0.00 N ATOM 1473 CA LEU A 95 19.173 13.298 -20.545 1.00 0.00 C ATOM 1474 C LEU A 95 19.689 11.975 -19.972 1.00 0.00 C ATOM 1475 O LEU A 95 19.269 10.916 -20.428 1.00 0.00 O ATOM 1476 CB LEU A 95 20.121 13.826 -21.643 1.00 0.00 C ATOM 1477 CG LEU A 95 20.370 12.859 -22.822 1.00 0.00 C ATOM 1478 CD1 LEU A 95 19.091 12.531 -23.599 1.00 0.00 C ATOM 1479 CD2 LEU A 95 21.377 13.490 -23.787 1.00 0.00 C ATOM 0 H LEU A 95 19.644 15.112 -19.623 1.00 0.00 H new ATOM 0 HA LEU A 95 18.193 13.113 -20.984 1.00 0.00 H new ATOM 0 HB2 LEU A 95 19.711 14.756 -22.038 1.00 0.00 H new ATOM 0 HB3 LEU A 95 21.080 14.069 -21.186 1.00 0.00 H new ATOM 0 HG LEU A 95 20.752 11.929 -22.400 1.00 0.00 H new ATOM 0 HD11 LEU A 95 19.326 11.848 -24.415 1.00 0.00 H new ATOM 0 HD12 LEU A 95 18.369 12.062 -22.930 1.00 0.00 H new ATOM 0 HD13 LEU A 95 18.666 13.449 -24.005 1.00 0.00 H new ATOM 0 HD21 LEU A 95 21.556 12.811 -24.621 1.00 0.00 H new ATOM 0 HD22 LEU A 95 20.978 14.432 -24.165 1.00 0.00 H new ATOM 0 HD23 LEU A 95 22.315 13.677 -23.264 1.00 0.00 H new ATOM 1491 N GLY A 96 20.552 12.005 -18.950 1.00 0.00 N ATOM 1492 CA GLY A 96 21.013 10.795 -18.288 1.00 0.00 C ATOM 1493 C GLY A 96 19.852 10.083 -17.601 1.00 0.00 C ATOM 1494 O GLY A 96 19.750 8.864 -17.690 1.00 0.00 O ATOM 0 H GLY A 96 20.944 12.865 -18.566 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.475 10.129 -19.017 1.00 0.00 H new ATOM 0 HA3 GLY A 96 21.779 11.045 -17.554 1.00 0.00 H new ATOM 1498 N LEU A 97 18.929 10.827 -16.979 1.00 0.00 N ATOM 1499 CA LEU A 97 17.740 10.236 -16.369 1.00 0.00 C ATOM 1500 C LEU A 97 16.750 9.780 -17.454 1.00 0.00 C ATOM 1501 O LEU A 97 16.124 8.735 -17.291 1.00 0.00 O ATOM 1502 CB LEU A 97 17.158 11.193 -15.315 1.00 0.00 C ATOM 1503 CG LEU A 97 15.708 10.901 -14.863 1.00 0.00 C ATOM 1504 CD1 LEU A 97 15.515 9.531 -14.200 1.00 0.00 C ATOM 1505 CD2 LEU A 97 15.263 11.970 -13.872 1.00 0.00 C ATOM 0 H LEU A 97 18.987 11.841 -16.887 1.00 0.00 H new ATOM 0 HA LEU A 97 17.999 9.328 -15.825 1.00 0.00 H new ATOM 0 HB2 LEU A 97 17.803 11.170 -14.437 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.197 12.207 -15.713 1.00 0.00 H new ATOM 0 HG LEU A 97 15.109 10.904 -15.774 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.470 9.409 -13.914 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.794 8.745 -14.902 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.144 9.465 -13.312 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.241 11.767 -13.552 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.924 11.960 -13.005 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.305 12.949 -14.349 1.00 0.00 H new ATOM 1517 N ALA A 98 16.646 10.475 -18.592 1.00 0.00 N ATOM 1518 CA ALA A 98 15.880 9.973 -19.732 1.00 0.00 C ATOM 1519 C ALA A 98 16.432 8.612 -20.175 1.00 0.00 C ATOM 1520 O ALA A 98 15.670 7.669 -20.368 1.00 0.00 O ATOM 1521 CB ALA A 98 15.923 10.947 -20.916 1.00 0.00 C ATOM 0 H ALA A 98 17.082 11.384 -18.745 1.00 0.00 H new ATOM 0 HA ALA A 98 14.843 9.869 -19.412 1.00 0.00 H new ATOM 0 HB1 ALA A 98 15.343 10.539 -21.744 1.00 0.00 H new ATOM 0 HB2 ALA A 98 15.501 11.906 -20.614 1.00 0.00 H new ATOM 0 HB3 ALA A 98 16.956 11.089 -21.233 1.00 0.00 H new ATOM 1527 N ASP A 99 17.756 8.497 -20.307 1.00 0.00 N ATOM 1528 CA ASP A 99 18.399 7.258 -20.725 1.00 0.00 C ATOM 1529 C ASP A 99 18.295 6.185 -19.651 1.00 0.00 C ATOM 1530 O ASP A 99 18.177 5.008 -19.983 1.00 0.00 O ATOM 1531 CB ASP A 99 19.853 7.510 -21.120 1.00 0.00 C ATOM 1532 CG ASP A 99 20.454 6.261 -21.783 1.00 0.00 C ATOM 1533 OD1 ASP A 99 19.991 5.886 -22.887 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.430 5.692 -21.245 1.00 0.00 O ATOM 0 H ASP A 99 18.407 9.261 -20.127 1.00 0.00 H new ATOM 0 HA ASP A 99 17.870 6.887 -21.603 1.00 0.00 H new ATOM 0 HB2 ASP A 99 19.909 8.355 -21.806 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.435 7.776 -20.238 1.00 0.00 H new ATOM 1539 N VAL A 100 18.233 6.568 -18.376 1.00 0.00 N ATOM 1540 CA VAL A 100 17.923 5.632 -17.322 1.00 0.00 C ATOM 1541 C VAL A 100 16.510 5.097 -17.497 1.00 0.00 C ATOM 1542 O VAL A 100 16.312 3.896 -17.366 1.00 0.00 O ATOM 1543 CB VAL A 100 18.106 6.277 -15.945 1.00 0.00 C ATOM 1544 CG1 VAL A 100 17.364 5.534 -14.838 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.580 6.284 -15.575 1.00 0.00 C ATOM 0 H VAL A 100 18.395 7.524 -18.059 1.00 0.00 H new ATOM 0 HA VAL A 100 18.617 4.794 -17.385 1.00 0.00 H new ATOM 0 HB VAL A 100 17.700 7.285 -16.023 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.531 6.038 -13.886 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.297 5.522 -15.060 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.733 4.510 -14.776 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.707 6.744 -14.595 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.953 5.260 -15.547 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.139 6.853 -16.318 1.00 0.00 H new ATOM 1555 N LEU A 101 15.528 5.941 -17.800 1.00 0.00 N ATOM 1556 CA LEU A 101 14.159 5.490 -18.002 1.00 0.00 C ATOM 1557 C LEU A 101 14.090 4.544 -19.206 1.00 0.00 C ATOM 1558 O LEU A 101 13.435 3.505 -19.108 1.00 0.00 O ATOM 1559 CB LEU A 101 13.238 6.711 -18.146 1.00 0.00 C ATOM 1560 CG LEU A 101 12.929 7.426 -16.816 1.00 0.00 C ATOM 1561 CD1 LEU A 101 12.247 8.776 -17.076 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.009 6.573 -15.937 1.00 0.00 C ATOM 0 H LEU A 101 15.659 6.946 -17.911 1.00 0.00 H new ATOM 0 HA LEU A 101 13.814 4.921 -17.138 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.700 7.423 -18.830 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.300 6.394 -18.602 1.00 0.00 H new ATOM 0 HG LEU A 101 13.877 7.584 -16.301 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.036 9.266 -16.126 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.906 9.408 -17.672 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.314 8.614 -17.615 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.806 7.100 -15.004 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.071 6.390 -16.462 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.494 5.622 -15.718 1.00 0.00 H new ATOM 1574 N SER A 102 14.833 4.818 -20.282 1.00 0.00 N ATOM 1575 CA SER A 102 14.983 3.854 -21.369 1.00 0.00 C ATOM 1576 C SER A 102 15.637 2.567 -20.849 1.00 0.00 C ATOM 1577 O SER A 102 15.189 1.474 -21.191 1.00 0.00 O ATOM 1578 CB SER A 102 15.805 4.458 -22.517 1.00 0.00 C ATOM 1579 OG SER A 102 15.230 5.680 -22.965 1.00 0.00 O ATOM 0 H SER A 102 15.336 5.694 -20.421 1.00 0.00 H new ATOM 0 HA SER A 102 13.994 3.607 -21.755 1.00 0.00 H new ATOM 0 HB2 SER A 102 16.828 4.633 -22.184 1.00 0.00 H new ATOM 0 HB3 SER A 102 15.856 3.750 -23.345 1.00 0.00 H new ATOM 0 HG SER A 102 15.362 6.372 -22.284 1.00 0.00 H new ATOM 1585 N ALA A 103 16.624 2.663 -19.959 1.00 0.00 N ATOM 1586 CA ALA A 103 17.307 1.499 -19.434 1.00 0.00 C ATOM 1587 C ALA A 103 16.388 0.649 -18.559 1.00 0.00 C ATOM 1588 O ALA A 103 16.422 -0.574 -18.676 1.00 0.00 O ATOM 1589 CB ALA A 103 18.587 1.914 -18.716 1.00 0.00 C ATOM 0 H ALA A 103 16.966 3.549 -19.588 1.00 0.00 H new ATOM 0 HA ALA A 103 17.594 0.861 -20.270 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.089 1.028 -18.327 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.247 2.427 -19.416 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.341 2.583 -17.892 1.00 0.00 H new ATOM 1595 N LEU A 104 15.519 1.263 -17.750 1.00 0.00 N ATOM 1596 CA LEU A 104 14.494 0.548 -16.997 1.00 0.00 C ATOM 1597 C LEU A 104 13.585 -0.199 -17.966 1.00 0.00 C ATOM 1598 O LEU A 104 13.242 -1.349 -17.702 1.00 0.00 O ATOM 1599 CB LEU A 104 13.632 1.490 -16.128 1.00 0.00 C ATOM 1600 CG LEU A 104 14.121 1.845 -14.711 1.00 0.00 C ATOM 1601 CD1 LEU A 104 14.517 0.619 -13.885 1.00 0.00 C ATOM 1602 CD2 LEU A 104 15.289 2.821 -14.723 1.00 0.00 C ATOM 0 H LEU A 104 15.510 2.272 -17.601 1.00 0.00 H new ATOM 0 HA LEU A 104 15.007 -0.144 -16.329 1.00 0.00 H new ATOM 0 HB2 LEU A 104 13.506 2.423 -16.677 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.644 1.040 -16.033 1.00 0.00 H new ATOM 0 HG LEU A 104 13.260 2.319 -14.240 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.852 0.938 -12.898 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.657 -0.042 -13.780 1.00 0.00 H new ATOM 0 HD13 LEU A 104 15.325 0.087 -14.388 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.593 3.037 -13.699 1.00 0.00 H new ATOM 0 HD22 LEU A 104 16.126 2.380 -15.265 1.00 0.00 H new ATOM 0 HD23 LEU A 104 14.985 3.746 -15.214 1.00 0.00 H new ATOM 1614 N ARG A 105 13.208 0.421 -19.088 1.00 0.00 N ATOM 1615 CA ARG A 105 12.378 -0.232 -20.098 1.00 0.00 C ATOM 1616 C ARG A 105 13.124 -1.410 -20.740 1.00 0.00 C ATOM 1617 O ARG A 105 12.489 -2.433 -20.992 1.00 0.00 O ATOM 1618 CB ARG A 105 11.891 0.815 -21.122 1.00 0.00 C ATOM 1619 CG ARG A 105 11.086 0.205 -22.279 1.00 0.00 C ATOM 1620 CD ARG A 105 10.486 1.302 -23.169 1.00 0.00 C ATOM 1621 NE ARG A 105 9.744 0.724 -24.306 1.00 0.00 N ATOM 1622 CZ ARG A 105 9.119 1.413 -25.274 1.00 0.00 C ATOM 1623 NH1 ARG A 105 9.124 2.745 -25.275 1.00 0.00 N ATOM 1624 NH2 ARG A 105 8.483 0.760 -26.243 1.00 0.00 N ATOM 0 H ARG A 105 13.468 1.380 -19.318 1.00 0.00 H new ATOM 0 HA ARG A 105 11.492 -0.661 -19.630 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.275 1.554 -20.610 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.753 1.344 -21.528 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.731 -0.440 -22.875 1.00 0.00 H new ATOM 0 HG3 ARG A 105 10.288 -0.422 -21.881 1.00 0.00 H new ATOM 0 HD2 ARG A 105 9.819 1.929 -22.577 1.00 0.00 H new ATOM 0 HD3 ARG A 105 11.282 1.947 -23.542 1.00 0.00 H new ATOM 0 HE ARG A 105 9.702 -0.294 -24.362 1.00 0.00 H new ATOM 0 HH11 ARG A 105 9.607 3.254 -24.534 1.00 0.00 H new ATOM 0 HH12 ARG A 105 8.645 3.256 -26.016 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.472 -0.260 -26.248 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.007 1.279 -26.981 1.00 0.00 H new ATOM 1638 N PHE A 106 14.443 -1.319 -20.951 1.00 0.00 N ATOM 1639 CA PHE A 106 15.221 -2.418 -21.532 1.00 0.00 C ATOM 1640 C PHE A 106 15.149 -3.661 -20.638 1.00 0.00 C ATOM 1641 O PHE A 106 14.941 -4.768 -21.139 1.00 0.00 O ATOM 1642 CB PHE A 106 16.703 -2.047 -21.725 1.00 0.00 C ATOM 1643 CG PHE A 106 17.054 -0.818 -22.549 1.00 0.00 C ATOM 1644 CD1 PHE A 106 16.191 -0.308 -23.542 1.00 0.00 C ATOM 1645 CD2 PHE A 106 18.296 -0.192 -22.312 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.565 0.831 -24.278 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.663 0.948 -23.046 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.798 1.460 -24.028 1.00 0.00 C ATOM 0 H PHE A 106 14.995 -0.491 -20.726 1.00 0.00 H new ATOM 0 HA PHE A 106 14.781 -2.623 -22.508 1.00 0.00 H new ATOM 0 HB2 PHE A 106 17.141 -1.916 -20.735 1.00 0.00 H new ATOM 0 HB3 PHE A 106 17.200 -2.903 -22.182 1.00 0.00 H new ATOM 0 HD1 PHE A 106 15.245 -0.791 -23.737 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.966 -0.590 -21.564 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.904 1.223 -25.037 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.610 1.431 -22.856 1.00 0.00 H new ATOM 0 HZ PHE A 106 18.080 2.337 -24.591 1.00 0.00 H new ATOM 1658 N THR A 107 15.319 -3.486 -19.322 1.00 0.00 N ATOM 1659 CA THR A 107 15.303 -4.604 -18.375 1.00 0.00 C ATOM 1660 C THR A 107 13.858 -4.998 -17.990 1.00 0.00 C ATOM 1661 O THR A 107 13.630 -6.093 -17.468 1.00 0.00 O ATOM 1662 CB THR A 107 16.280 -4.316 -17.216 1.00 0.00 C ATOM 1663 OG1 THR A 107 16.479 -5.423 -16.353 1.00 0.00 O ATOM 1664 CG2 THR A 107 15.820 -3.121 -16.398 1.00 0.00 C ATOM 0 H THR A 107 15.470 -2.575 -18.888 1.00 0.00 H new ATOM 0 HA THR A 107 15.683 -5.514 -18.838 1.00 0.00 H new ATOM 0 HB THR A 107 17.236 -4.098 -17.692 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.108 -5.176 -15.643 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.527 -2.941 -15.588 1.00 0.00 H new ATOM 0 HG22 THR A 107 15.769 -2.240 -17.038 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.834 -3.324 -15.980 1.00 0.00 H new ATOM 1672 N GLY A 108 12.871 -4.149 -18.309 1.00 0.00 N ATOM 1673 CA GLY A 108 11.468 -4.410 -18.009 1.00 0.00 C ATOM 1674 C GLY A 108 11.145 -4.135 -16.538 1.00 0.00 C ATOM 1675 O GLY A 108 10.234 -4.753 -15.984 1.00 0.00 O ATOM 0 H GLY A 108 13.030 -3.261 -18.784 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.838 -3.786 -18.643 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.232 -5.447 -18.246 1.00 0.00 H new ATOM 1679 N GLU A 109 11.886 -3.221 -15.901 1.00 0.00 N ATOM 1680 CA GLU A 109 11.755 -2.886 -14.482 1.00 0.00 C ATOM 1681 C GLU A 109 11.182 -1.470 -14.305 1.00 0.00 C ATOM 1682 O GLU A 109 11.347 -0.853 -13.250 1.00 0.00 O ATOM 1683 CB GLU A 109 13.106 -3.067 -13.770 1.00 0.00 C ATOM 1684 CG GLU A 109 13.612 -4.518 -13.740 1.00 0.00 C ATOM 1685 CD GLU A 109 12.678 -5.464 -12.962 1.00 0.00 C ATOM 1686 OE1 GLU A 109 12.249 -5.110 -11.839 1.00 0.00 O ATOM 1687 OE2 GLU A 109 12.386 -6.582 -13.451 1.00 0.00 O ATOM 0 H GLU A 109 12.612 -2.681 -16.372 1.00 0.00 H new ATOM 0 HA GLU A 109 11.046 -3.570 -14.016 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.851 -2.444 -14.265 1.00 0.00 H new ATOM 0 HB3 GLU A 109 13.016 -2.704 -12.746 1.00 0.00 H new ATOM 0 HG2 GLU A 109 13.719 -4.881 -14.762 1.00 0.00 H new ATOM 0 HG3 GLU A 109 14.604 -4.542 -13.288 1.00 0.00 H new ATOM 1694 N PHE A 110 10.536 -0.928 -15.341 1.00 0.00 N ATOM 1695 CA PHE A 110 9.960 0.411 -15.331 1.00 0.00 C ATOM 1696 C PHE A 110 8.899 0.517 -14.215 1.00 0.00 C ATOM 1697 O PHE A 110 8.111 -0.422 -14.056 1.00 0.00 O ATOM 1698 CB PHE A 110 9.386 0.707 -16.725 1.00 0.00 C ATOM 1699 CG PHE A 110 9.320 2.176 -17.100 1.00 0.00 C ATOM 1700 CD1 PHE A 110 8.210 2.961 -16.739 1.00 0.00 C ATOM 1701 CD2 PHE A 110 10.353 2.747 -17.870 1.00 0.00 C ATOM 1702 CE1 PHE A 110 8.135 4.307 -17.136 1.00 0.00 C ATOM 1703 CE2 PHE A 110 10.264 4.085 -18.289 1.00 0.00 C ATOM 1704 CZ PHE A 110 9.155 4.870 -17.920 1.00 0.00 C ATOM 0 H PHE A 110 10.399 -1.420 -16.224 1.00 0.00 H new ATOM 0 HA PHE A 110 10.720 1.161 -15.113 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.991 0.186 -17.467 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.381 0.289 -16.783 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.412 2.528 -16.154 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.215 2.155 -18.139 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.290 4.910 -16.837 1.00 0.00 H new ATOM 0 HE2 PHE A 110 11.048 4.513 -18.896 1.00 0.00 H new ATOM 0 HZ PHE A 110 9.089 5.900 -18.238 1.00 0.00 H new ATOM 1714 N PRO A 111 8.858 1.622 -13.438 1.00 0.00 N ATOM 1715 CA PRO A 111 7.839 1.838 -12.410 1.00 0.00 C ATOM 1716 C PRO A 111 6.413 1.659 -12.936 1.00 0.00 C ATOM 1717 O PRO A 111 6.115 2.039 -14.072 1.00 0.00 O ATOM 1718 CB PRO A 111 8.075 3.260 -11.879 1.00 0.00 C ATOM 1719 CG PRO A 111 9.585 3.411 -12.051 1.00 0.00 C ATOM 1720 CD PRO A 111 9.854 2.684 -13.370 1.00 0.00 C ATOM 0 HA PRO A 111 7.931 1.093 -11.620 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.522 4.006 -12.449 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.770 3.364 -10.838 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.883 4.458 -12.099 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.133 2.961 -11.223 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.763 3.363 -14.218 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.865 2.277 -13.395 1.00 0.00 H new ATOM 1728 N LYS A 112 5.512 1.128 -12.097 1.00 0.00 N ATOM 1729 CA LYS A 112 4.126 0.886 -12.512 1.00 0.00 C ATOM 1730 C LYS A 112 3.426 2.210 -12.842 1.00 0.00 C ATOM 1731 O LYS A 112 2.562 2.232 -13.722 1.00 0.00 O ATOM 1732 CB LYS A 112 3.334 0.055 -11.489 1.00 0.00 C ATOM 1733 CG LYS A 112 3.978 -1.294 -11.117 1.00 0.00 C ATOM 1734 CD LYS A 112 4.120 -2.247 -12.314 1.00 0.00 C ATOM 1735 CE LYS A 112 4.587 -3.636 -11.848 1.00 0.00 C ATOM 1736 NZ LYS A 112 4.667 -4.608 -12.975 1.00 0.00 N ATOM 0 H LYS A 112 5.717 0.860 -11.134 1.00 0.00 H new ATOM 0 HA LYS A 112 4.159 0.282 -13.419 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.209 0.645 -10.581 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.337 -0.132 -11.887 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.963 -1.113 -10.686 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.377 -1.776 -10.346 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.165 -2.333 -12.832 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.834 -1.838 -13.029 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.565 -3.549 -11.375 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.899 -4.014 -11.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.986 -5.531 -12.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.729 -4.712 -13.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.343 -4.261 -13.685 1.00 0.00 H new ATOM 1750 N LYS A 113 3.818 3.302 -12.172 1.00 0.00 N ATOM 1751 CA LYS A 113 3.411 4.664 -12.519 1.00 0.00 C ATOM 1752 C LYS A 113 4.670 5.517 -12.418 1.00 0.00 C ATOM 1753 O LYS A 113 5.432 5.358 -11.463 1.00 0.00 O ATOM 1754 CB LYS A 113 2.311 5.174 -11.561 1.00 0.00 C ATOM 1755 CG LYS A 113 0.934 4.539 -11.828 1.00 0.00 C ATOM 1756 CD LYS A 113 -0.140 4.920 -10.788 1.00 0.00 C ATOM 1757 CE LYS A 113 0.134 4.447 -9.342 1.00 0.00 C ATOM 1758 NZ LYS A 113 0.477 2.999 -9.267 1.00 0.00 N ATOM 0 H LYS A 113 4.436 3.260 -11.362 1.00 0.00 H new ATOM 0 HA LYS A 113 2.985 4.709 -13.521 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.607 4.965 -10.533 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.229 6.257 -11.655 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.591 4.841 -12.818 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.042 3.454 -11.845 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.246 6.005 -10.782 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.096 4.508 -11.111 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.952 5.032 -8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.745 4.640 -8.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.485 2.695 -8.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.231 2.447 -9.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.417 2.843 -9.684 1.00 0.00 H new ATOM 1772 N LEU A 114 4.888 6.433 -13.359 1.00 0.00 N ATOM 1773 CA LEU A 114 5.946 7.442 -13.288 1.00 0.00 C ATOM 1774 C LEU A 114 5.261 8.806 -13.330 1.00 0.00 C ATOM 1775 O LEU A 114 4.407 9.034 -14.185 1.00 0.00 O ATOM 1776 CB LEU A 114 6.955 7.243 -14.443 1.00 0.00 C ATOM 1777 CG LEU A 114 7.839 8.471 -14.761 1.00 0.00 C ATOM 1778 CD1 LEU A 114 8.734 8.910 -13.594 1.00 0.00 C ATOM 1779 CD2 LEU A 114 8.742 8.167 -15.957 1.00 0.00 C ATOM 0 H LEU A 114 4.325 6.497 -14.207 1.00 0.00 H new ATOM 0 HA LEU A 114 6.526 7.358 -12.369 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.603 6.402 -14.197 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.404 6.969 -15.343 1.00 0.00 H new ATOM 0 HG LEU A 114 7.146 9.285 -14.973 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.324 9.776 -13.894 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.113 9.172 -12.738 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.402 8.093 -13.321 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.362 9.037 -16.175 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.381 7.315 -15.723 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.128 7.932 -16.826 1.00 0.00 H new ATOM 1791 N THR A 115 5.666 9.715 -12.451 1.00 0.00 N ATOM 1792 CA THR A 115 5.155 11.076 -12.380 1.00 0.00 C ATOM 1793 C THR A 115 6.378 11.996 -12.262 1.00 0.00 C ATOM 1794 O THR A 115 7.325 11.653 -11.552 1.00 0.00 O ATOM 1795 CB THR A 115 4.177 11.194 -11.183 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.566 9.951 -10.823 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.048 12.179 -11.517 1.00 0.00 C ATOM 0 H THR A 115 6.379 9.519 -11.749 1.00 0.00 H new ATOM 0 HA THR A 115 4.584 11.363 -13.263 1.00 0.00 H new ATOM 0 HB THR A 115 4.781 11.539 -10.344 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.963 10.091 -10.063 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.367 12.254 -10.669 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.472 13.160 -11.729 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.501 11.823 -12.391 1.00 0.00 H new ATOM 1805 N LEU A 116 6.407 13.146 -12.942 1.00 0.00 N ATOM 1806 CA LEU A 116 7.508 14.108 -12.840 1.00 0.00 C ATOM 1807 C LEU A 116 6.911 15.459 -12.471 1.00 0.00 C ATOM 1808 O LEU A 116 5.994 15.937 -13.135 1.00 0.00 O ATOM 1809 CB LEU A 116 8.348 14.135 -14.141 1.00 0.00 C ATOM 1810 CG LEU A 116 9.101 15.457 -14.446 1.00 0.00 C ATOM 1811 CD1 LEU A 116 10.273 15.688 -13.488 1.00 0.00 C ATOM 1812 CD2 LEU A 116 9.618 15.488 -15.889 1.00 0.00 C ATOM 0 H LEU A 116 5.666 13.436 -13.580 1.00 0.00 H new ATOM 0 HA LEU A 116 8.211 13.817 -12.059 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.079 13.328 -14.093 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.687 13.917 -14.980 1.00 0.00 H new ATOM 0 HG LEU A 116 8.375 16.258 -14.306 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.770 16.625 -13.740 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.902 15.738 -12.464 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.983 14.866 -13.577 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.140 16.428 -16.068 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.304 14.656 -16.048 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.778 15.402 -16.578 1.00 0.00 H new ATOM 1824 N VAL A 117 7.468 16.063 -11.426 1.00 0.00 N ATOM 1825 CA VAL A 117 7.206 17.439 -11.050 1.00 0.00 C ATOM 1826 C VAL A 117 8.413 18.212 -11.597 1.00 0.00 C ATOM 1827 O VAL A 117 9.416 18.386 -10.900 1.00 0.00 O ATOM 1828 CB VAL A 117 7.065 17.555 -9.517 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.704 18.992 -9.115 1.00 0.00 C ATOM 1830 CG2 VAL A 117 5.995 16.602 -8.953 1.00 0.00 C ATOM 0 H VAL A 117 8.129 15.594 -10.806 1.00 0.00 H new ATOM 0 HA VAL A 117 6.273 17.833 -11.452 1.00 0.00 H new ATOM 0 HB VAL A 117 8.031 17.276 -9.097 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.609 19.054 -8.031 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.488 19.671 -9.450 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.758 19.273 -9.579 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.935 16.722 -7.871 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.028 16.836 -9.399 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.264 15.572 -9.189 1.00 0.00 H new ATOM 1840 N GLY A 118 8.356 18.606 -12.868 1.00 0.00 N ATOM 1841 CA GLY A 118 9.413 19.398 -13.469 1.00 0.00 C ATOM 1842 C GLY A 118 9.297 20.841 -13.009 1.00 0.00 C ATOM 1843 O GLY A 118 8.186 21.340 -12.830 1.00 0.00 O ATOM 0 H GLY A 118 7.585 18.386 -13.498 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.386 18.994 -13.190 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.346 19.346 -14.556 1.00 0.00 H new ATOM 1847 N VAL A 119 10.419 21.538 -12.872 1.00 0.00 N ATOM 1848 CA VAL A 119 10.420 22.974 -12.636 1.00 0.00 C ATOM 1849 C VAL A 119 11.387 23.602 -13.632 1.00 0.00 C ATOM 1850 O VAL A 119 12.456 23.047 -13.881 1.00 0.00 O ATOM 1851 CB VAL A 119 10.789 23.252 -11.169 1.00 0.00 C ATOM 1852 CG1 VAL A 119 10.819 24.762 -10.913 1.00 0.00 C ATOM 1853 CG2 VAL A 119 9.783 22.606 -10.202 1.00 0.00 C ATOM 0 H VAL A 119 11.350 21.124 -12.921 1.00 0.00 H new ATOM 0 HA VAL A 119 9.436 23.417 -12.791 1.00 0.00 H new ATOM 0 HB VAL A 119 11.773 22.819 -10.991 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.081 24.949 -9.872 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.560 25.227 -11.563 1.00 0.00 H new ATOM 0 HG13 VAL A 119 9.837 25.186 -11.122 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.075 22.823 -9.175 1.00 0.00 H new ATOM 0 HG22 VAL A 119 8.788 23.009 -10.389 1.00 0.00 H new ATOM 0 HG23 VAL A 119 9.772 21.527 -10.356 1.00 0.00 H new ATOM 1863 N ILE A 120 11.026 24.741 -14.229 1.00 0.00 N ATOM 1864 CA ILE A 120 11.880 25.398 -15.213 1.00 0.00 C ATOM 1865 C ILE A 120 12.769 26.426 -14.496 1.00 0.00 C ATOM 1866 O ILE A 120 12.228 27.289 -13.799 1.00 0.00 O ATOM 1867 CB ILE A 120 11.086 25.979 -16.401 1.00 0.00 C ATOM 1868 CG1 ILE A 120 10.035 24.956 -16.900 1.00 0.00 C ATOM 1869 CG2 ILE A 120 12.084 26.366 -17.514 1.00 0.00 C ATOM 1870 CD1 ILE A 120 9.496 25.191 -18.311 1.00 0.00 C ATOM 0 H ILE A 120 10.147 25.225 -14.046 1.00 0.00 H new ATOM 0 HA ILE A 120 12.530 24.655 -15.675 1.00 0.00 H new ATOM 0 HB ILE A 120 10.539 26.870 -16.092 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.478 23.961 -16.862 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.195 24.958 -16.205 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.540 26.779 -18.363 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.783 27.111 -17.133 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.635 25.481 -17.832 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.769 24.417 -18.556 1.00 0.00 H new ATOM 0 HD12 ILE A 120 9.016 26.168 -18.359 1.00 0.00 H new ATOM 0 HD13 ILE A 120 10.319 25.155 -19.025 1.00 0.00 H new ATOM 1882 N PRO A 121 14.103 26.351 -14.650 1.00 0.00 N ATOM 1883 CA PRO A 121 15.049 27.225 -13.968 1.00 0.00 C ATOM 1884 C PRO A 121 15.044 28.651 -14.537 1.00 0.00 C ATOM 1885 O PRO A 121 14.671 28.863 -15.691 1.00 0.00 O ATOM 1886 CB PRO A 121 16.415 26.558 -14.142 1.00 0.00 C ATOM 1887 CG PRO A 121 16.286 25.798 -15.454 1.00 0.00 C ATOM 1888 CD PRO A 121 14.828 25.368 -15.448 1.00 0.00 C ATOM 0 HA PRO A 121 14.784 27.343 -12.917 1.00 0.00 H new ATOM 0 HB2 PRO A 121 17.217 27.295 -14.184 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.641 25.888 -13.313 1.00 0.00 H new ATOM 0 HG2 PRO A 121 16.519 26.429 -16.312 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.960 24.943 -15.495 1.00 0.00 H new ATOM 0 HD2 PRO A 121 14.433 25.326 -16.463 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.721 24.370 -15.023 1.00 0.00 H new ATOM 1896 N GLU A 122 15.506 29.607 -13.731 1.00 0.00 N ATOM 1897 CA GLU A 122 15.739 30.985 -14.146 1.00 0.00 C ATOM 1898 C GLU A 122 17.242 31.159 -14.425 1.00 0.00 C ATOM 1899 O GLU A 122 17.600 31.733 -15.459 1.00 0.00 O ATOM 1900 CB GLU A 122 15.207 31.901 -13.034 1.00 0.00 C ATOM 1901 CG GLU A 122 15.511 33.398 -13.154 1.00 0.00 C ATOM 1902 CD GLU A 122 14.507 34.126 -14.059 1.00 0.00 C ATOM 1903 OE1 GLU A 122 14.717 34.178 -15.294 1.00 0.00 O ATOM 1904 OE2 GLU A 122 13.518 34.681 -13.519 1.00 0.00 O ATOM 0 H GLU A 122 15.733 29.438 -12.751 1.00 0.00 H new ATOM 0 HA GLU A 122 15.216 31.247 -15.066 1.00 0.00 H new ATOM 0 HB2 GLU A 122 14.125 31.779 -12.985 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.611 31.549 -12.085 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.497 33.850 -12.162 1.00 0.00 H new ATOM 0 HG3 GLU A 122 16.517 33.531 -13.551 1.00 0.00 H new ATOM 1911 N SER A 123 18.106 30.585 -13.571 1.00 0.00 N ATOM 1912 CA SER A 123 19.560 30.637 -13.736 1.00 0.00 C ATOM 1913 C SER A 123 20.173 29.238 -13.621 1.00 0.00 C ATOM 1914 O SER A 123 19.624 28.373 -12.928 1.00 0.00 O ATOM 1915 CB SER A 123 20.163 31.599 -12.708 1.00 0.00 C ATOM 1916 OG SER A 123 19.680 32.924 -12.909 1.00 0.00 O ATOM 0 H SER A 123 17.808 30.070 -12.743 1.00 0.00 H new ATOM 0 HA SER A 123 19.791 31.010 -14.734 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.913 31.265 -11.701 1.00 0.00 H new ATOM 0 HB3 SER A 123 21.250 31.588 -12.787 1.00 0.00 H new ATOM 0 HG SER A 123 20.076 33.522 -12.241 1.00 0.00 H new ATOM 1922 N LEU A 124 21.290 28.998 -14.326 1.00 0.00 N ATOM 1923 CA LEU A 124 21.854 27.665 -14.480 1.00 0.00 C ATOM 1924 C LEU A 124 23.368 27.683 -14.780 1.00 0.00 C ATOM 1925 O LEU A 124 23.845 26.973 -15.666 1.00 0.00 O ATOM 1926 CB LEU A 124 21.083 26.954 -15.600 1.00 0.00 C ATOM 1927 CG LEU A 124 21.284 25.432 -15.493 1.00 0.00 C ATOM 1928 CD1 LEU A 124 19.993 24.810 -14.966 1.00 0.00 C ATOM 1929 CD2 LEU A 124 21.613 24.819 -16.859 1.00 0.00 C ATOM 0 H LEU A 124 21.821 29.728 -14.802 1.00 0.00 H new ATOM 0 HA LEU A 124 21.749 27.130 -13.536 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.022 27.195 -15.532 1.00 0.00 H new ATOM 0 HB3 LEU A 124 21.428 27.307 -16.572 1.00 0.00 H new ATOM 0 HG LEU A 124 22.118 25.233 -14.819 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.117 23.730 -14.883 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.763 25.225 -13.985 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.176 25.030 -15.653 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.750 23.743 -16.752 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.794 25.014 -17.552 1.00 0.00 H new ATOM 0 HD23 LEU A 124 22.529 25.264 -17.246 1.00 0.00 H new ATOM 1941 N GLU A 125 24.135 28.527 -14.092 1.00 0.00 N ATOM 1942 CA GLU A 125 25.592 28.623 -14.290 1.00 0.00 C ATOM 1943 C GLU A 125 26.299 28.079 -13.034 1.00 0.00 C ATOM 1944 O GLU A 125 25.623 27.942 -12.012 1.00 0.00 O ATOM 1945 CB GLU A 125 25.968 30.080 -14.638 1.00 0.00 C ATOM 1946 CG GLU A 125 25.364 30.584 -15.961 1.00 0.00 C ATOM 1947 CD GLU A 125 25.795 29.775 -17.204 1.00 0.00 C ATOM 1948 OE1 GLU A 125 26.961 29.321 -17.279 1.00 0.00 O ATOM 1949 OE2 GLU A 125 24.977 29.632 -18.148 1.00 0.00 O ATOM 0 H GLU A 125 23.772 29.164 -13.383 1.00 0.00 H new ATOM 0 HA GLU A 125 25.924 28.014 -15.130 1.00 0.00 H new ATOM 0 HB2 GLU A 125 25.639 30.732 -13.829 1.00 0.00 H new ATOM 0 HB3 GLU A 125 27.054 30.161 -14.692 1.00 0.00 H new ATOM 0 HG2 GLU A 125 24.277 30.558 -15.884 1.00 0.00 H new ATOM 0 HG3 GLU A 125 25.649 31.626 -16.103 1.00 0.00 H new ATOM 1956 N PRO A 126 27.606 27.750 -13.040 1.00 0.00 N ATOM 1957 CA PRO A 126 28.301 27.216 -11.861 1.00 0.00 C ATOM 1958 C PRO A 126 28.436 28.271 -10.746 1.00 0.00 C ATOM 1959 O PRO A 126 29.426 29.002 -10.655 1.00 0.00 O ATOM 1960 CB PRO A 126 29.637 26.664 -12.378 1.00 0.00 C ATOM 1961 CG PRO A 126 29.902 27.494 -13.633 1.00 0.00 C ATOM 1962 CD PRO A 126 28.499 27.724 -14.193 1.00 0.00 C ATOM 0 HA PRO A 126 27.738 26.417 -11.379 1.00 0.00 H new ATOM 0 HB2 PRO A 126 30.432 26.783 -11.642 1.00 0.00 H new ATOM 0 HB3 PRO A 126 29.571 25.600 -12.606 1.00 0.00 H new ATOM 0 HG2 PRO A 126 30.402 28.434 -13.398 1.00 0.00 H new ATOM 0 HG3 PRO A 126 30.538 26.963 -14.342 1.00 0.00 H new ATOM 0 HD2 PRO A 126 28.449 28.661 -14.747 1.00 0.00 H new ATOM 0 HD3 PRO A 126 28.220 26.929 -14.885 1.00 0.00 H new ATOM 1970 N HIS A 127 27.394 28.333 -9.915 1.00 0.00 N ATOM 1971 CA HIS A 127 27.277 29.163 -8.719 1.00 0.00 C ATOM 1972 C HIS A 127 25.977 28.703 -8.060 1.00 0.00 C ATOM 1973 O HIS A 127 25.100 28.179 -8.751 1.00 0.00 O ATOM 1974 CB HIS A 127 27.227 30.680 -8.998 1.00 0.00 C ATOM 1975 CG HIS A 127 26.143 31.207 -9.909 1.00 0.00 C ATOM 1976 ND1 HIS A 127 25.533 30.524 -10.926 1.00 0.00 N ATOM 1977 CD2 HIS A 127 25.603 32.469 -9.901 1.00 0.00 C ATOM 1978 CE1 HIS A 127 24.636 31.332 -11.506 1.00 0.00 C ATOM 1979 NE2 HIS A 127 24.640 32.545 -10.921 1.00 0.00 N ATOM 0 H HIS A 127 26.558 27.769 -10.071 1.00 0.00 H new ATOM 0 HA HIS A 127 28.161 29.038 -8.093 1.00 0.00 H new ATOM 0 HB2 HIS A 127 27.133 31.191 -8.040 1.00 0.00 H new ATOM 0 HB3 HIS A 127 28.188 30.972 -9.422 1.00 0.00 H new ATOM 0 HD1 HIS A 127 25.729 29.560 -11.197 1.00 0.00 H new ATOM 0 HD2 HIS A 127 25.873 33.267 -9.226 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.997 31.050 -12.330 1.00 0.00 H new ATOM 1987 N ILE A 128 25.843 28.853 -6.745 1.00 0.00 N ATOM 1988 CA ILE A 128 24.742 28.260 -5.996 1.00 0.00 C ATOM 1989 C ILE A 128 23.986 29.290 -5.161 1.00 0.00 C ATOM 1990 O ILE A 128 24.524 30.325 -4.756 1.00 0.00 O ATOM 1991 CB ILE A 128 25.189 27.009 -5.198 1.00 0.00 C ATOM 1992 CG1 ILE A 128 26.695 26.894 -4.837 1.00 0.00 C ATOM 1993 CG2 ILE A 128 24.739 25.785 -5.999 1.00 0.00 C ATOM 1994 CD1 ILE A 128 27.636 26.289 -5.904 1.00 0.00 C ATOM 0 H ILE A 128 26.494 29.388 -6.171 1.00 0.00 H new ATOM 0 HA ILE A 128 24.015 27.896 -6.722 1.00 0.00 H new ATOM 0 HB ILE A 128 24.718 27.090 -4.218 1.00 0.00 H new ATOM 0 HG12 ILE A 128 27.060 27.891 -4.592 1.00 0.00 H new ATOM 0 HG13 ILE A 128 26.780 26.292 -3.932 1.00 0.00 H new ATOM 0 HG21 ILE A 128 25.034 24.877 -5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 128 23.655 25.803 -6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 128 25.207 25.802 -6.983 1.00 0.00 H new ATOM 0 HD11 ILE A 128 28.656 26.269 -5.520 1.00 0.00 H new ATOM 0 HD12 ILE A 128 27.316 25.274 -6.138 1.00 0.00 H new ATOM 0 HD13 ILE A 128 27.601 26.898 -6.808 1.00 0.00 H new ATOM 2006 N GLY A 129 22.715 28.951 -4.936 1.00 0.00 N ATOM 2007 CA GLY A 129 21.719 29.844 -4.367 1.00 0.00 C ATOM 2008 C GLY A 129 20.600 29.923 -5.406 1.00 0.00 C ATOM 2009 O GLY A 129 20.876 30.138 -6.589 1.00 0.00 O ATOM 0 H GLY A 129 22.347 28.024 -5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 129 21.346 29.461 -3.417 1.00 0.00 H new ATOM 0 HA3 GLY A 129 22.142 30.829 -4.170 1.00 0.00 H new ATOM 2013 N LEU A 130 19.353 29.675 -4.995 1.00 0.00 N ATOM 2014 CA LEU A 130 18.219 29.677 -5.906 1.00 0.00 C ATOM 2015 C LEU A 130 17.783 31.114 -6.180 1.00 0.00 C ATOM 2016 O LEU A 130 17.939 32.003 -5.333 1.00 0.00 O ATOM 2017 CB LEU A 130 17.057 28.837 -5.347 1.00 0.00 C ATOM 2018 CG LEU A 130 17.305 27.330 -5.514 1.00 0.00 C ATOM 2019 CD1 LEU A 130 18.252 26.718 -4.470 1.00 0.00 C ATOM 2020 CD2 LEU A 130 15.983 26.549 -5.465 1.00 0.00 C ATOM 0 H LEU A 130 19.108 29.469 -4.026 1.00 0.00 H new ATOM 0 HA LEU A 130 18.522 29.219 -6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.919 29.067 -4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 130 16.133 29.111 -5.857 1.00 0.00 H new ATOM 0 HG LEU A 130 17.787 27.242 -6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 130 18.369 25.652 -4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 130 19.225 27.207 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 130 17.835 26.861 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.185 25.485 -5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.495 26.720 -4.505 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.330 26.888 -6.269 1.00 0.00 H new ATOM 2032 N THR A 131 17.208 31.326 -7.359 1.00 0.00 N ATOM 2033 CA THR A 131 16.608 32.599 -7.722 1.00 0.00 C ATOM 2034 C THR A 131 15.333 32.819 -6.899 1.00 0.00 C ATOM 2035 O THR A 131 14.721 31.840 -6.456 1.00 0.00 O ATOM 2036 CB THR A 131 16.298 32.600 -9.226 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.459 31.515 -9.569 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.579 32.561 -10.053 1.00 0.00 C ATOM 0 H THR A 131 17.146 30.617 -8.089 1.00 0.00 H new ATOM 0 HA THR A 131 17.299 33.414 -7.507 1.00 0.00 H new ATOM 0 HB THR A 131 15.774 33.528 -9.454 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.944 30.899 -10.157 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.328 32.563 -11.114 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.187 33.436 -9.823 1.00 0.00 H new ATOM 0 HG23 THR A 131 18.139 31.657 -9.814 1.00 0.00 H new ATOM 2046 N PRO A 132 14.856 34.069 -6.749 1.00 0.00 N ATOM 2047 CA PRO A 132 13.536 34.301 -6.176 1.00 0.00 C ATOM 2048 C PRO A 132 12.455 33.658 -7.065 1.00 0.00 C ATOM 2049 O PRO A 132 11.422 33.221 -6.550 1.00 0.00 O ATOM 2050 CB PRO A 132 13.396 35.824 -6.081 1.00 0.00 C ATOM 2051 CG PRO A 132 14.331 36.353 -7.172 1.00 0.00 C ATOM 2052 CD PRO A 132 15.459 35.321 -7.193 1.00 0.00 C ATOM 0 HA PRO A 132 13.414 33.849 -5.192 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.367 36.141 -6.250 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.685 36.190 -5.096 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.828 36.420 -8.137 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.702 37.351 -6.936 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.879 35.220 -8.194 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.274 35.619 -6.534 1.00 0.00 H new ATOM 2060 N THR A 133 12.703 33.548 -8.379 1.00 0.00 N ATOM 2061 CA THR A 133 11.782 32.909 -9.308 1.00 0.00 C ATOM 2062 C THR A 133 11.600 31.418 -8.984 1.00 0.00 C ATOM 2063 O THR A 133 10.463 30.940 -9.010 1.00 0.00 O ATOM 2064 CB THR A 133 12.303 33.119 -10.751 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.585 34.487 -10.989 1.00 0.00 O ATOM 2066 CG2 THR A 133 11.304 32.621 -11.803 1.00 0.00 C ATOM 0 H THR A 133 13.552 33.903 -8.820 1.00 0.00 H new ATOM 0 HA THR A 133 10.798 33.367 -9.212 1.00 0.00 H new ATOM 0 HB THR A 133 13.218 32.533 -10.842 1.00 0.00 H new ATOM 0 HG1 THR A 133 13.046 34.581 -11.849 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.712 32.789 -12.800 1.00 0.00 H new ATOM 0 HG22 THR A 133 11.125 31.556 -11.659 1.00 0.00 H new ATOM 0 HG23 THR A 133 10.365 33.164 -11.699 1.00 0.00 H new ATOM 2074 N VAL A 134 12.675 30.683 -8.656 1.00 0.00 N ATOM 2075 CA VAL A 134 12.598 29.222 -8.566 1.00 0.00 C ATOM 2076 C VAL A 134 12.593 28.714 -7.123 1.00 0.00 C ATOM 2077 O VAL A 134 11.976 27.681 -6.876 1.00 0.00 O ATOM 2078 CB VAL A 134 13.668 28.588 -9.471 1.00 0.00 C ATOM 2079 CG1 VAL A 134 13.578 27.054 -9.476 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.495 29.073 -10.920 1.00 0.00 C ATOM 0 H VAL A 134 13.595 31.073 -8.452 1.00 0.00 H new ATOM 0 HA VAL A 134 11.631 28.894 -8.947 1.00 0.00 H new ATOM 0 HB VAL A 134 14.636 28.890 -9.072 1.00 0.00 H new ATOM 0 HG11 VAL A 134 14.351 26.646 -10.127 1.00 0.00 H new ATOM 0 HG12 VAL A 134 13.721 26.678 -8.463 1.00 0.00 H new ATOM 0 HG13 VAL A 134 12.598 26.748 -9.841 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.259 28.617 -11.550 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.507 28.789 -11.283 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.596 30.158 -10.955 1.00 0.00 H new ATOM 2090 N GLU A 135 13.162 29.427 -6.145 1.00 0.00 N ATOM 2091 CA GLU A 135 12.984 29.085 -4.729 1.00 0.00 C ATOM 2092 C GLU A 135 11.492 28.965 -4.397 1.00 0.00 C ATOM 2093 O GLU A 135 11.068 28.024 -3.723 1.00 0.00 O ATOM 2094 CB GLU A 135 13.618 30.189 -3.875 1.00 0.00 C ATOM 2095 CG GLU A 135 13.279 30.081 -2.380 1.00 0.00 C ATOM 2096 CD GLU A 135 14.110 31.069 -1.543 1.00 0.00 C ATOM 2097 OE1 GLU A 135 15.218 30.696 -1.085 1.00 0.00 O ATOM 2098 OE2 GLU A 135 13.653 32.217 -1.324 1.00 0.00 O ATOM 0 H GLU A 135 13.750 30.245 -6.308 1.00 0.00 H new ATOM 0 HA GLU A 135 13.463 28.129 -4.520 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.701 30.155 -3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.286 31.159 -4.245 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.217 30.279 -2.231 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.465 29.064 -2.036 1.00 0.00 H new ATOM 2105 N ALA A 136 10.682 29.888 -4.919 1.00 0.00 N ATOM 2106 CA ALA A 136 9.266 29.935 -4.616 1.00 0.00 C ATOM 2107 C ALA A 136 8.451 28.841 -5.312 1.00 0.00 C ATOM 2108 O ALA A 136 7.237 28.810 -5.133 1.00 0.00 O ATOM 2109 CB ALA A 136 8.758 31.352 -4.876 1.00 0.00 C ATOM 0 H ALA A 136 10.995 30.617 -5.560 1.00 0.00 H new ATOM 0 HA ALA A 136 9.123 29.706 -3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.692 31.403 -4.652 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.297 32.054 -4.240 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.922 31.611 -5.922 1.00 0.00 H new ATOM 2115 N MET A 137 9.092 27.939 -6.061 1.00 0.00 N ATOM 2116 CA MET A 137 8.491 26.745 -6.594 1.00 0.00 C ATOM 2117 C MET A 137 8.598 25.609 -5.586 1.00 0.00 C ATOM 2118 O MET A 137 7.965 24.588 -5.818 1.00 0.00 O ATOM 2119 CB MET A 137 9.216 26.350 -7.886 1.00 0.00 C ATOM 2120 CG MET A 137 9.147 27.433 -8.973 1.00 0.00 C ATOM 2121 SD MET A 137 7.485 27.798 -9.584 1.00 0.00 S ATOM 2122 CE MET A 137 7.115 26.299 -10.530 1.00 0.00 C ATOM 0 H MET A 137 10.076 28.037 -6.313 1.00 0.00 H new ATOM 0 HA MET A 137 7.438 26.936 -6.802 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.261 26.138 -7.659 1.00 0.00 H new ATOM 0 HB3 MET A 137 8.781 25.428 -8.272 1.00 0.00 H new ATOM 0 HG2 MET A 137 9.582 28.351 -8.578 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.767 27.122 -9.814 1.00 0.00 H new ATOM 0 HE1 MET A 137 6.127 26.388 -10.981 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.861 26.170 -11.314 1.00 0.00 H new ATOM 0 HE3 MET A 137 7.134 25.435 -9.865 1.00 0.00 H new ATOM 2132 N ILE A 138 9.362 25.730 -4.486 1.00 0.00 N ATOM 2133 CA ILE A 138 9.492 24.627 -3.538 1.00 0.00 C ATOM 2134 C ILE A 138 8.107 24.286 -2.975 1.00 0.00 C ATOM 2135 O ILE A 138 7.747 23.119 -2.982 1.00 0.00 O ATOM 2136 CB ILE A 138 10.577 24.926 -2.470 1.00 0.00 C ATOM 2137 CG1 ILE A 138 11.976 24.941 -3.132 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.551 23.878 -1.340 1.00 0.00 C ATOM 2139 CD1 ILE A 138 13.091 25.470 -2.220 1.00 0.00 C ATOM 0 H ILE A 138 9.888 26.569 -4.240 1.00 0.00 H new ATOM 0 HA ILE A 138 9.854 23.730 -4.040 1.00 0.00 H new ATOM 0 HB ILE A 138 10.364 25.903 -2.036 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.228 23.929 -3.448 1.00 0.00 H new ATOM 0 HG13 ILE A 138 11.935 25.555 -4.032 1.00 0.00 H new ATOM 0 HG21 ILE A 138 11.322 24.114 -0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.575 23.889 -0.856 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.738 22.888 -1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 138 14.040 25.449 -2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.864 26.494 -1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 138 13.162 24.843 -1.331 1.00 0.00 H new ATOM 2151 N GLU A 139 7.294 25.257 -2.558 1.00 0.00 N ATOM 2152 CA GLU A 139 5.968 24.977 -1.995 1.00 0.00 C ATOM 2153 C GLU A 139 4.993 24.497 -3.091 1.00 0.00 C ATOM 2154 O GLU A 139 4.403 23.433 -2.905 1.00 0.00 O ATOM 2155 CB GLU A 139 5.454 26.159 -1.151 1.00 0.00 C ATOM 2156 CG GLU A 139 6.341 26.393 0.081 1.00 0.00 C ATOM 2157 CD GLU A 139 5.733 27.433 1.041 1.00 0.00 C ATOM 2158 OE1 GLU A 139 5.626 28.627 0.672 1.00 0.00 O ATOM 2159 OE2 GLU A 139 5.392 27.061 2.191 1.00 0.00 O ATOM 0 H GLU A 139 7.530 26.249 -2.599 1.00 0.00 H new ATOM 0 HA GLU A 139 6.047 24.146 -1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.431 27.062 -1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.430 25.963 -0.833 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.483 25.451 0.610 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.327 26.729 -0.241 1.00 0.00 H new ATOM 2166 N PRO A 140 4.853 25.184 -4.244 1.00 0.00 N ATOM 2167 CA PRO A 140 4.142 24.700 -5.432 1.00 0.00 C ATOM 2168 C PRO A 140 4.419 23.233 -5.726 1.00 0.00 C ATOM 2169 O PRO A 140 3.511 22.420 -5.913 1.00 0.00 O ATOM 2170 CB PRO A 140 4.715 25.571 -6.565 1.00 0.00 C ATOM 2171 CG PRO A 140 4.759 26.908 -5.874 1.00 0.00 C ATOM 2172 CD PRO A 140 5.264 26.554 -4.480 1.00 0.00 C ATOM 0 HA PRO A 140 3.061 24.771 -5.308 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.701 25.237 -6.889 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.076 25.579 -7.448 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.428 27.603 -6.381 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.776 27.378 -5.840 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.348 26.652 -4.421 1.00 0.00 H new ATOM 0 HD3 PRO A 140 4.842 27.223 -3.730 1.00 0.00 H new ATOM 2180 N ALA A 141 5.706 22.921 -5.747 1.00 0.00 N ATOM 2181 CA ALA A 141 6.174 21.589 -6.102 1.00 0.00 C ATOM 2182 C ALA A 141 5.888 20.601 -4.983 1.00 0.00 C ATOM 2183 O ALA A 141 5.396 19.511 -5.266 1.00 0.00 O ATOM 2184 CB ALA A 141 7.653 21.597 -6.464 1.00 0.00 C ATOM 0 H ALA A 141 6.452 23.579 -5.520 1.00 0.00 H new ATOM 0 HA ALA A 141 5.624 21.267 -6.986 1.00 0.00 H new ATOM 0 HB1 ALA A 141 7.969 20.587 -6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.816 22.258 -7.315 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.234 21.952 -5.613 1.00 0.00 H new ATOM 2190 N LEU A 142 6.141 20.963 -3.726 1.00 0.00 N ATOM 2191 CA LEU A 142 5.800 20.116 -2.585 1.00 0.00 C ATOM 2192 C LEU A 142 4.317 19.788 -2.621 1.00 0.00 C ATOM 2193 O LEU A 142 3.959 18.639 -2.375 1.00 0.00 O ATOM 2194 CB LEU A 142 6.089 20.825 -1.250 1.00 0.00 C ATOM 2195 CG LEU A 142 7.559 20.822 -0.818 1.00 0.00 C ATOM 2196 CD1 LEU A 142 7.749 21.807 0.344 1.00 0.00 C ATOM 2197 CD2 LEU A 142 8.013 19.440 -0.357 1.00 0.00 C ATOM 0 H LEU A 142 6.585 21.845 -3.471 1.00 0.00 H new ATOM 0 HA LEU A 142 6.407 19.214 -2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.750 21.858 -1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.496 20.351 -0.468 1.00 0.00 H new ATOM 0 HG LEU A 142 8.157 21.113 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.794 21.807 0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.466 22.809 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.122 21.505 1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.061 19.482 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.407 19.122 0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.896 18.727 -1.173 1.00 0.00 H new ATOM 2209 N GLU A 143 3.453 20.750 -2.946 1.00 0.00 N ATOM 2210 CA GLU A 143 2.016 20.509 -2.995 1.00 0.00 C ATOM 2211 C GLU A 143 1.686 19.456 -4.056 1.00 0.00 C ATOM 2212 O GLU A 143 0.820 18.616 -3.816 1.00 0.00 O ATOM 2213 CB GLU A 143 1.234 21.814 -3.218 1.00 0.00 C ATOM 2214 CG GLU A 143 1.149 22.665 -1.945 1.00 0.00 C ATOM 2215 CD GLU A 143 0.267 23.912 -2.155 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -0.978 23.800 -2.037 1.00 0.00 O ATOM 2217 OE2 GLU A 143 0.801 25.016 -2.422 1.00 0.00 O ATOM 0 H GLU A 143 3.727 21.704 -3.179 1.00 0.00 H new ATOM 0 HA GLU A 143 1.702 20.117 -2.028 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.714 22.392 -4.008 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.227 21.578 -3.563 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.743 22.064 -1.131 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.151 22.973 -1.645 1.00 0.00 H new ATOM 2224 N GLN A 144 2.400 19.429 -5.187 1.00 0.00 N ATOM 2225 CA GLN A 144 2.199 18.402 -6.200 1.00 0.00 C ATOM 2226 C GLN A 144 2.867 17.076 -5.840 1.00 0.00 C ATOM 2227 O GLN A 144 2.294 16.033 -6.149 1.00 0.00 O ATOM 2228 CB GLN A 144 2.594 18.920 -7.594 1.00 0.00 C ATOM 2229 CG GLN A 144 1.433 19.683 -8.260 1.00 0.00 C ATOM 2230 CD GLN A 144 0.150 18.850 -8.409 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.919 19.253 -7.958 1.00 0.00 O ATOM 2232 NE2 GLN A 144 0.211 17.666 -9.009 1.00 0.00 N ATOM 0 H GLN A 144 3.122 20.111 -5.419 1.00 0.00 H new ATOM 0 HA GLN A 144 1.133 18.179 -6.232 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.460 19.576 -7.508 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.890 18.082 -8.225 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.211 20.574 -7.672 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.751 20.023 -9.246 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.098 17.329 -9.384 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.629 17.094 -9.094 1.00 0.00 H new ATOM 2241 N VAL A 145 3.999 17.070 -5.136 1.00 0.00 N ATOM 2242 CA VAL A 145 4.558 15.836 -4.590 1.00 0.00 C ATOM 2243 C VAL A 145 3.525 15.230 -3.628 1.00 0.00 C ATOM 2244 O VAL A 145 3.192 14.054 -3.750 1.00 0.00 O ATOM 2245 CB VAL A 145 5.920 16.131 -3.927 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.487 14.920 -3.178 1.00 0.00 C ATOM 2247 CG2 VAL A 145 6.972 16.557 -4.965 1.00 0.00 C ATOM 0 H VAL A 145 4.546 17.906 -4.931 1.00 0.00 H new ATOM 0 HA VAL A 145 4.756 15.102 -5.371 1.00 0.00 H new ATOM 0 HB VAL A 145 5.724 16.938 -3.221 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.446 15.184 -2.732 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.792 14.619 -2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.627 14.094 -3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.919 16.757 -4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.109 15.758 -5.693 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.635 17.459 -5.476 1.00 0.00 H new ATOM 2257 N LEU A 146 2.959 16.039 -2.728 1.00 0.00 N ATOM 2258 CA LEU A 146 1.974 15.578 -1.752 1.00 0.00 C ATOM 2259 C LEU A 146 0.694 15.114 -2.446 1.00 0.00 C ATOM 2260 O LEU A 146 0.148 14.078 -2.077 1.00 0.00 O ATOM 2261 CB LEU A 146 1.683 16.708 -0.740 1.00 0.00 C ATOM 2262 CG LEU A 146 2.884 17.018 0.180 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.787 18.426 0.772 1.00 0.00 C ATOM 2264 CD2 LEU A 146 3.000 16.001 1.322 1.00 0.00 C ATOM 0 H LEU A 146 3.173 17.034 -2.658 1.00 0.00 H new ATOM 0 HA LEU A 146 2.380 14.721 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.405 17.612 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.826 16.428 -0.128 1.00 0.00 H new ATOM 0 HG LEU A 146 3.775 16.953 -0.444 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.648 18.611 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.772 19.159 -0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.872 18.512 1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.857 16.252 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.092 16.025 1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.134 15.002 0.907 1.00 0.00 H new ATOM 2276 N ALA A 147 0.230 15.830 -3.473 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.953 15.427 -4.229 1.00 0.00 C ATOM 2278 C ALA A 147 -0.727 14.089 -4.937 1.00 0.00 C ATOM 2279 O ALA A 147 -1.599 13.221 -4.900 1.00 0.00 O ATOM 2280 CB ALA A 147 -1.321 16.505 -5.253 1.00 0.00 C ATOM 0 H ALA A 147 0.660 16.696 -3.799 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.776 15.306 -3.525 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.204 16.192 -5.809 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.531 17.441 -4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.490 16.650 -5.943 1.00 0.00 H new ATOM 2286 N ALA A 148 0.442 13.902 -5.558 1.00 0.00 N ATOM 2287 CA ALA A 148 0.773 12.669 -6.251 1.00 0.00 C ATOM 2288 C ALA A 148 0.850 11.511 -5.254 1.00 0.00 C ATOM 2289 O ALA A 148 0.279 10.449 -5.488 1.00 0.00 O ATOM 2290 CB ALA A 148 2.111 12.859 -6.961 1.00 0.00 C ATOM 0 H ALA A 148 1.180 14.605 -5.590 1.00 0.00 H new ATOM 0 HA ALA A 148 0.002 12.430 -6.983 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.377 11.942 -7.488 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.031 13.678 -7.676 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.882 13.092 -6.227 1.00 0.00 H new ATOM 2296 N LEU A 149 1.504 11.744 -4.116 1.00 0.00 N ATOM 2297 CA LEU A 149 1.561 10.774 -3.030 1.00 0.00 C ATOM 2298 C LEU A 149 0.139 10.374 -2.620 1.00 0.00 C ATOM 2299 O LEU A 149 -0.150 9.183 -2.484 1.00 0.00 O ATOM 2300 CB LEU A 149 2.332 11.354 -1.837 1.00 0.00 C ATOM 2301 CG LEU A 149 3.860 11.341 -2.014 1.00 0.00 C ATOM 2302 CD1 LEU A 149 4.546 12.212 -0.959 1.00 0.00 C ATOM 2303 CD2 LEU A 149 4.421 9.922 -1.909 1.00 0.00 C ATOM 0 H LEU A 149 2.007 12.610 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 149 2.089 9.884 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.005 12.380 -1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.075 10.788 -0.942 1.00 0.00 H new ATOM 0 HG LEU A 149 4.063 11.740 -3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.625 12.183 -1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.194 13.240 -1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.308 11.834 0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.503 9.948 -2.039 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.183 9.508 -0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.978 9.297 -2.684 1.00 0.00 H new ATOM 2315 N ARG A 150 -0.773 11.341 -2.471 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.140 11.066 -2.036 1.00 0.00 C ATOM 2317 C ARG A 150 -2.929 10.222 -3.042 1.00 0.00 C ATOM 2318 O ARG A 150 -3.916 9.611 -2.628 1.00 0.00 O ATOM 2319 CB ARG A 150 -2.874 12.385 -1.728 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.479 12.982 -0.363 1.00 0.00 C ATOM 2321 CD ARG A 150 -2.998 14.418 -0.193 1.00 0.00 C ATOM 2322 NE ARG A 150 -4.474 14.480 -0.167 1.00 0.00 N ATOM 2323 CZ ARG A 150 -5.220 15.595 -0.203 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -4.651 16.797 -0.235 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -6.547 15.499 -0.206 1.00 0.00 N ATOM 0 H ARG A 150 -0.583 12.327 -2.648 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.073 10.471 -1.126 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.656 13.109 -2.513 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -3.950 12.210 -1.746 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -2.876 12.356 0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.394 12.974 -0.264 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.602 14.838 0.732 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -2.625 15.036 -1.009 1.00 0.00 H new ATOM 0 HE ARG A 150 -4.973 13.592 -0.117 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -3.634 16.880 -0.232 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -5.231 17.635 -0.262 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -6.992 14.582 -0.181 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -7.119 16.343 -0.233 1.00 0.00 H new ATOM 2339 N GLU A 151 -2.530 10.125 -4.317 1.00 0.00 N ATOM 2340 CA GLU A 151 -3.253 9.300 -5.294 1.00 0.00 C ATOM 2341 C GLU A 151 -3.237 7.819 -4.882 1.00 0.00 C ATOM 2342 O GLU A 151 -4.220 7.112 -5.120 1.00 0.00 O ATOM 2343 CB GLU A 151 -2.666 9.441 -6.711 1.00 0.00 C ATOM 2344 CG GLU A 151 -2.875 10.822 -7.348 1.00 0.00 C ATOM 2345 CD GLU A 151 -4.364 11.108 -7.632 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -4.881 10.666 -8.689 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -5.033 11.781 -6.810 1.00 0.00 O ATOM 0 H GLU A 151 -1.714 10.606 -4.695 1.00 0.00 H new ATOM 0 HA GLU A 151 -4.281 9.661 -5.309 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.597 9.230 -6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -3.116 8.685 -7.355 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -2.478 11.591 -6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.311 10.881 -8.279 1.00 0.00 H new ATOM 2354 N SER A 152 -2.163 7.359 -4.227 1.00 0.00 N ATOM 2355 CA SER A 152 -2.044 5.995 -3.711 1.00 0.00 C ATOM 2356 C SER A 152 -2.410 5.924 -2.218 1.00 0.00 C ATOM 2357 O SER A 152 -1.899 5.071 -1.488 1.00 0.00 O ATOM 2358 CB SER A 152 -0.664 5.420 -4.051 1.00 0.00 C ATOM 2359 OG SER A 152 -0.427 5.501 -5.453 1.00 0.00 O ATOM 0 H SER A 152 -1.342 7.935 -4.040 1.00 0.00 H new ATOM 0 HA SER A 152 -2.773 5.354 -4.207 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.109 5.968 -3.512 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.605 4.382 -3.725 1.00 0.00 H new ATOM 0 HG SER A 152 0.353 6.070 -5.621 1.00 0.00 H new ATOM 2365 N GLY A 153 -3.289 6.823 -1.754 1.00 0.00 N ATOM 2366 CA GLY A 153 -3.833 6.777 -0.400 1.00 0.00 C ATOM 2367 C GLY A 153 -2.816 7.128 0.692 1.00 0.00 C ATOM 2368 O GLY A 153 -3.055 6.808 1.860 1.00 0.00 O ATOM 0 H GLY A 153 -3.640 7.602 -2.312 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.675 7.467 -0.334 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.224 5.777 -0.210 1.00 0.00 H new ATOM 2372 N VAL A 154 -1.686 7.752 0.342 1.00 0.00 N ATOM 2373 CA VAL A 154 -0.642 8.071 1.305 1.00 0.00 C ATOM 2374 C VAL A 154 -1.062 9.326 2.069 1.00 0.00 C ATOM 2375 O VAL A 154 -1.333 10.357 1.450 1.00 0.00 O ATOM 2376 CB VAL A 154 0.697 8.280 0.578 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.849 8.493 1.568 1.00 0.00 C ATOM 2378 CG2 VAL A 154 1.043 7.093 -0.332 1.00 0.00 C ATOM 0 H VAL A 154 -1.476 8.046 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.507 7.251 2.010 1.00 0.00 H new ATOM 0 HB VAL A 154 0.574 9.175 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.779 8.637 1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.647 9.374 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.941 7.619 2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.996 7.280 -0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.117 6.185 0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.262 6.970 -1.082 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.081 9.262 3.402 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.250 10.439 4.243 1.00 0.00 C ATOM 2390 C GLU A 155 0.141 10.913 4.674 1.00 0.00 C ATOM 2391 O GLU A 155 0.942 10.120 5.177 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.167 10.102 5.429 1.00 0.00 C ATOM 2393 CG GLU A 155 -2.442 11.328 6.307 1.00 0.00 C ATOM 2394 CD GLU A 155 -3.467 11.008 7.411 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -3.065 10.524 8.498 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -4.683 11.250 7.206 1.00 0.00 O ATOM 0 H GLU A 155 -0.979 8.392 3.924 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.735 11.253 3.704 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.111 9.704 5.056 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -1.707 9.319 6.032 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.511 11.669 6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.814 12.145 5.688 1.00 0.00 H new ATOM 2403 N ALA A 156 0.435 12.201 4.479 1.00 0.00 N ATOM 2404 CA ALA A 156 1.620 12.855 5.025 1.00 0.00 C ATOM 2405 C ALA A 156 1.224 13.575 6.315 1.00 0.00 C ATOM 2406 O ALA A 156 0.103 14.084 6.414 1.00 0.00 O ATOM 2407 CB ALA A 156 2.190 13.836 3.997 1.00 0.00 C ATOM 0 H ALA A 156 -0.154 12.826 3.929 1.00 0.00 H new ATOM 0 HA ALA A 156 2.394 12.120 5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.074 14.322 4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 156 2.462 13.296 3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 156 1.440 14.590 3.759 1.00 0.00 H new ATOM 2413 N ILE A 157 2.140 13.655 7.281 1.00 0.00 N ATOM 2414 CA ILE A 157 1.912 14.337 8.554 1.00 0.00 C ATOM 2415 C ILE A 157 2.879 15.520 8.596 1.00 0.00 C ATOM 2416 O ILE A 157 4.084 15.274 8.530 1.00 0.00 O ATOM 2417 CB ILE A 157 2.064 13.378 9.761 1.00 0.00 C ATOM 2418 CG1 ILE A 157 1.597 11.929 9.467 1.00 0.00 C ATOM 2419 CG2 ILE A 157 1.263 13.990 10.928 1.00 0.00 C ATOM 2420 CD1 ILE A 157 1.755 10.960 10.647 1.00 0.00 C ATOM 0 H ILE A 157 3.070 13.244 7.200 1.00 0.00 H new ATOM 0 HA ILE A 157 0.886 14.698 8.628 1.00 0.00 H new ATOM 0 HB ILE A 157 3.122 13.284 10.005 1.00 0.00 H new ATOM 0 HG12 ILE A 157 0.549 11.952 9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 157 2.162 11.544 8.618 1.00 0.00 H new ATOM 0 HG21 ILE A 157 1.343 13.344 11.802 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.663 14.975 11.167 1.00 0.00 H new ATOM 0 HG23 ILE A 157 0.216 14.084 10.641 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.405 9.970 10.354 1.00 0.00 H new ATOM 0 HD12 ILE A 157 2.805 10.903 10.933 1.00 0.00 H new ATOM 0 HD13 ILE A 157 1.167 11.318 11.493 1.00 0.00 H new ATOM 2432 N PRO A 158 2.434 16.785 8.714 1.00 0.00 N ATOM 2433 CA PRO A 158 3.343 17.908 8.924 1.00 0.00 C ATOM 2434 C PRO A 158 4.066 17.676 10.248 1.00 0.00 C ATOM 2435 O PRO A 158 3.456 17.729 11.315 1.00 0.00 O ATOM 2436 CB PRO A 158 2.467 19.165 8.907 1.00 0.00 C ATOM 2437 CG PRO A 158 1.093 18.650 9.339 1.00 0.00 C ATOM 2438 CD PRO A 158 1.050 17.239 8.760 1.00 0.00 C ATOM 0 HA PRO A 158 4.114 18.016 8.161 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.844 19.926 9.591 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.433 19.617 7.916 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.989 18.643 10.424 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.288 19.271 8.945 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.443 16.580 9.381 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.605 17.238 7.765 1.00 0.00 H new ATOM 2446 N ARG A 159 5.356 17.340 10.140 1.00 0.00 N ATOM 2447 CA ARG A 159 6.320 17.009 11.194 1.00 0.00 C ATOM 2448 C ARG A 159 5.881 16.006 12.281 1.00 0.00 C ATOM 2449 O ARG A 159 6.645 15.752 13.216 1.00 0.00 O ATOM 2450 CB ARG A 159 6.934 18.307 11.722 1.00 0.00 C ATOM 2451 CG ARG A 159 6.000 19.120 12.637 1.00 0.00 C ATOM 2452 CD ARG A 159 6.736 20.259 13.350 1.00 0.00 C ATOM 2453 NE ARG A 159 7.205 21.301 12.415 1.00 0.00 N ATOM 2454 CZ ARG A 159 7.994 22.341 12.732 1.00 0.00 C ATOM 2455 NH1 ARG A 159 8.433 22.503 13.981 1.00 0.00 N ATOM 2456 NH2 ARG A 159 8.343 23.220 11.797 1.00 0.00 N ATOM 0 H ARG A 159 5.794 17.288 9.220 1.00 0.00 H new ATOM 0 HA ARG A 159 7.093 16.403 10.721 1.00 0.00 H new ATOM 0 HB2 ARG A 159 7.845 18.068 12.271 1.00 0.00 H new ATOM 0 HB3 ARG A 159 7.226 18.928 10.875 1.00 0.00 H new ATOM 0 HG2 ARG A 159 5.183 19.532 12.045 1.00 0.00 H new ATOM 0 HG3 ARG A 159 5.554 18.458 13.379 1.00 0.00 H new ATOM 0 HD2 ARG A 159 6.073 20.710 14.089 1.00 0.00 H new ATOM 0 HD3 ARG A 159 7.589 19.852 13.893 1.00 0.00 H new ATOM 0 HE ARG A 159 6.904 21.225 11.444 1.00 0.00 H new ATOM 0 HH11 ARG A 159 8.170 21.834 14.705 1.00 0.00 H new ATOM 0 HH12 ARG A 159 9.032 23.296 14.212 1.00 0.00 H new ATOM 0 HH21 ARG A 159 8.012 23.104 10.839 1.00 0.00 H new ATOM 0 HH22 ARG A 159 8.942 24.010 12.038 1.00 0.00 H new ATOM 2470 N SER A 160 4.710 15.383 12.123 1.00 0.00 N ATOM 2471 CA SER A 160 4.030 14.568 13.120 1.00 0.00 C ATOM 2472 C SER A 160 3.853 15.308 14.464 1.00 0.00 C ATOM 2473 O SER A 160 4.083 16.516 14.576 1.00 0.00 O ATOM 2474 CB SER A 160 4.709 13.192 13.226 1.00 0.00 C ATOM 2475 OG SER A 160 3.808 12.222 13.739 1.00 0.00 O ATOM 0 H SER A 160 4.188 15.440 11.249 1.00 0.00 H new ATOM 0 HA SER A 160 3.007 14.382 12.792 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.065 12.881 12.244 1.00 0.00 H new ATOM 0 HB3 SER A 160 5.583 13.262 13.874 1.00 0.00 H new ATOM 0 HG SER A 160 4.260 11.354 13.797 1.00 0.00 H new ATOM 2481 N ASP A 161 3.382 14.586 15.482 1.00 0.00 N ATOM 2482 CA ASP A 161 3.139 15.080 16.834 1.00 0.00 C ATOM 2483 C ASP A 161 3.426 13.956 17.836 1.00 0.00 C ATOM 2484 O ASP A 161 3.100 12.793 17.562 1.00 0.00 O ATOM 2485 CB ASP A 161 1.689 15.560 16.976 1.00 0.00 C ATOM 2486 CG ASP A 161 1.389 15.993 18.420 1.00 0.00 C ATOM 2487 OD1 ASP A 161 1.982 16.997 18.884 1.00 0.00 O ATOM 2488 OD2 ASP A 161 0.547 15.347 19.088 1.00 0.00 O ATOM 0 H ASP A 161 3.150 13.598 15.380 1.00 0.00 H new ATOM 0 HA ASP A 161 3.798 15.925 17.034 1.00 0.00 H new ATOM 0 HB2 ASP A 161 1.511 16.395 16.298 1.00 0.00 H new ATOM 0 HB3 ASP A 161 1.008 14.761 16.684 1.00 0.00 H new ATOM 2493 N SER A 162 4.033 14.297 18.978 1.00 0.00 N ATOM 2494 CA SER A 162 4.446 13.366 20.022 1.00 0.00 C ATOM 2495 C SER A 162 4.060 13.955 21.380 1.00 0.00 C ATOM 2496 O SER A 162 4.413 15.127 21.651 1.00 0.00 O ATOM 2497 CB SER A 162 5.959 13.104 19.953 1.00 0.00 C ATOM 2498 OG SER A 162 6.356 12.626 18.667 1.00 0.00 O ATOM 2499 OXT SER A 162 3.391 13.251 22.170 1.00 0.00 O ATOM 0 H SER A 162 4.256 15.266 19.204 1.00 0.00 H new ATOM 0 HA SER A 162 3.943 12.410 19.880 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.498 14.023 20.181 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.237 12.374 20.714 1.00 0.00 H new ATOM 0 HG SER A 162 7.324 12.472 18.660 1.00 0.00 H new TER 2505 SER A 162