USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1151 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 83 TYR OH : rot -19:sc= 0.708 USER MOD Set 1.2: A 170 TYR OH : rot 165:sc= 0.636 USER MOD Set 2.1: A 136 LYS NZ :NH3+ 158:sc= 1.28 (180deg=1.14) USER MOD Set 2.2: A 158 TYR OH : rot 36:sc= 0.195 USER MOD Set 3.1: A 145 SER OG : rot -86:sc= 0.335 USER MOD Set 3.2: A 147 SER OG : rot 127:sc= 1.3 USER MOD Set 4.1: A 101 TYR OH : rot 161:sc= 0.461 USER MOD Set 4.2: A 175 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 90 SER OG : rot 180:sc= 0.445 USER MOD Set 5.2: A 95 LYS NZ :NH3+ -125:sc= 1.22 (180deg=0) USER MOD Set 5.3: A 137 TYR OH : rot -140:sc= 1.31 USER MOD Set 6.1: A 38 SER OG : rot 135:sc= -0.686 USER MOD Set 6.2: A 73 ASN : amide:sc= 1 K(o=-1.7,f=-10!) USER MOD Set 6.3: A 76 SER OG : rot 150:sc= -2.04! USER MOD Set 7.1: A 9 SER OG : rot -74:sc= 1.24 USER MOD Set 7.2: A 148 MET CE :methyl -157:sc= -2.19 (180deg=-2.56!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -136:sc= 2.18 (180deg=0.0812) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -158:sc= 1.32 (180deg=0.521) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 14:sc= 0.694 USER MOD Single : A 24 MET CE :methyl -152:sc= 0 (180deg=-0.0141) USER MOD Single : A 40 MET CE :methyl -175:sc= 0 (180deg=-0.0547) USER MOD Single : A 74 ASN : amide:sc= -2.18! C(o=-2.2!,f=-6.9!) USER MOD Single : A 79 SER OG : rot -40:sc= 0.254 USER MOD Single : A 80 SER OG : rot 180:sc=-0.000731 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -160:sc= -0.216 (180deg=-0.907) USER MOD Single : A 89 SER OG : rot 108:sc= 0.612 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 77:sc= 0.364 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= 0.967 K(o=0.97,f=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 110 LYS NZ :NH3+ -144:sc= -1.03 (180deg=-2.92!) USER MOD Single : A 112 SER OG : rot -79:sc= 0.00511 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 142:sc= 1.27 (180deg=0.727) USER MOD Single : A 123 MET CE :methyl 164:sc= -0.0879 (180deg=-0.46) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 161:sc= -0.11 (180deg=-0.394) USER MOD Single : A 144 MET CE :methyl 158:sc= -0.353 (180deg=-1.6) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 129:sc= -0.044 USER MOD Single : A 159 TYR OH : rot -166:sc= 1.22 USER MOD Single : A 160 LYS NZ :NH3+ -164:sc= 2.31 (180deg=1.61) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 165 CYS SG : rot 137:sc= 0.0933 USER MOD Single : A 167 THR OG1 : rot -130:sc= 0.329 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ -170:sc= -0.716 (180deg=-1.11) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.601 -8.851 7.574 1.00 0.00 N ATOM 2 CA MET A 1 -6.011 -7.987 6.568 1.00 0.00 C ATOM 3 C MET A 1 -4.803 -8.656 5.977 1.00 0.00 C ATOM 4 O MET A 1 -4.138 -9.467 6.635 1.00 0.00 O ATOM 5 CB MET A 1 -5.653 -6.585 7.123 1.00 0.00 C ATOM 6 CG MET A 1 -4.563 -6.566 8.180 1.00 0.00 C ATOM 7 SD MET A 1 -5.037 -7.380 9.724 1.00 0.00 S ATOM 8 CE MET A 1 -3.546 -7.138 10.685 1.00 0.00 C ATOM 0 H1 MET A 1 -7.635 -8.863 7.459 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.229 -9.816 7.464 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.362 -8.494 8.521 1.00 0.00 H new ATOM 0 HA MET A 1 -6.756 -7.826 5.789 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.342 -5.952 6.292 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.553 -6.138 7.545 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.673 -7.053 7.781 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.293 -5.532 8.392 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.673 -7.584 11.671 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.705 -7.611 10.178 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.351 -6.071 10.792 1.00 0.00 H new ATOM 20 N ILE A 2 -4.544 -8.349 4.747 1.00 0.00 N ATOM 21 CA ILE A 2 -3.442 -8.892 4.028 1.00 0.00 C ATOM 22 C ILE A 2 -2.274 -7.987 4.263 1.00 0.00 C ATOM 23 O ILE A 2 -2.381 -6.782 4.059 1.00 0.00 O ATOM 24 CB ILE A 2 -3.747 -8.960 2.512 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.047 -9.747 2.277 1.00 0.00 C ATOM 26 CG2 ILE A 2 -2.579 -9.593 1.758 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.425 -9.916 0.824 1.00 0.00 C ATOM 0 H ILE A 2 -5.109 -7.697 4.203 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.237 -9.907 4.370 1.00 0.00 H new ATOM 0 HB ILE A 2 -3.880 -7.948 2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -4.946 -10.733 2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -5.862 -9.240 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -2.811 -9.632 0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.680 -8.995 1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.411 -10.604 2.130 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.354 -10.482 0.753 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -5.562 -8.936 0.367 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -4.632 -10.452 0.302 1.00 0.00 H new ATOM 39 N VAL A 3 -1.205 -8.522 4.723 1.00 0.00 N ATOM 40 CA VAL A 3 -0.070 -7.732 5.013 1.00 0.00 C ATOM 41 C VAL A 3 1.072 -8.112 4.083 1.00 0.00 C ATOM 42 O VAL A 3 1.197 -9.277 3.662 1.00 0.00 O ATOM 43 CB VAL A 3 0.345 -7.856 6.505 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.943 -9.218 6.826 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.261 -6.717 6.921 1.00 0.00 C ATOM 0 H VAL A 3 -1.093 -9.519 4.909 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.323 -6.685 4.844 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.565 -7.774 7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 3 1.217 -9.256 7.880 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.210 -9.996 6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.831 -9.379 6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.533 -6.833 7.970 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.163 -6.733 6.309 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.745 -5.767 6.783 1.00 0.00 H new ATOM 55 N TYR A 4 1.843 -7.138 3.725 1.00 0.00 N ATOM 56 CA TYR A 4 2.977 -7.326 2.889 1.00 0.00 C ATOM 57 C TYR A 4 4.223 -7.274 3.754 1.00 0.00 C ATOM 58 O TYR A 4 4.533 -6.234 4.369 1.00 0.00 O ATOM 59 CB TYR A 4 2.993 -6.262 1.769 1.00 0.00 C ATOM 60 CG TYR A 4 1.817 -6.392 0.802 1.00 0.00 C ATOM 61 CD1 TYR A 4 0.595 -5.770 1.062 1.00 0.00 C ATOM 62 CD2 TYR A 4 1.927 -7.150 -0.361 1.00 0.00 C ATOM 63 CE1 TYR A 4 -0.477 -5.906 0.198 1.00 0.00 C ATOM 64 CE2 TYR A 4 0.856 -7.284 -1.232 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.342 -6.661 -0.948 1.00 0.00 C ATOM 66 OH TYR A 4 -1.417 -6.800 -1.815 1.00 0.00 O ATOM 0 H TYR A 4 1.697 -6.170 4.013 1.00 0.00 H new ATOM 0 HA TYR A 4 2.939 -8.298 2.397 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.978 -5.269 2.219 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.926 -6.345 1.211 1.00 0.00 H new ATOM 0 HD1 TYR A 4 0.484 -5.171 1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 4 2.861 -7.641 -0.588 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -1.417 -5.422 0.420 1.00 0.00 H new ATOM 0 HE2 TYR A 4 0.959 -7.875 -2.130 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.155 -7.362 -2.574 1.00 0.00 H new ATOM 76 N LYS A 5 4.878 -8.403 3.873 1.00 0.00 N ATOM 77 CA LYS A 5 6.072 -8.518 4.687 1.00 0.00 C ATOM 78 C LYS A 5 7.299 -8.475 3.802 1.00 0.00 C ATOM 79 O LYS A 5 7.310 -9.061 2.719 1.00 0.00 O ATOM 80 CB LYS A 5 6.075 -9.831 5.480 1.00 0.00 C ATOM 81 CG LYS A 5 4.900 -10.030 6.429 1.00 0.00 C ATOM 82 CD LYS A 5 4.996 -11.388 7.104 1.00 0.00 C ATOM 83 CE LYS A 5 3.867 -11.646 8.098 1.00 0.00 C ATOM 84 NZ LYS A 5 3.920 -10.755 9.280 1.00 0.00 N ATOM 0 H LYS A 5 4.602 -9.269 3.411 1.00 0.00 H new ATOM 0 HA LYS A 5 6.084 -7.684 5.389 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.093 -10.661 4.774 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.998 -9.884 6.057 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.893 -9.241 7.181 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.962 -9.954 5.879 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.985 -12.167 6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 5 5.952 -11.462 7.622 1.00 0.00 H new ATOM 0 HE2 LYS A 5 2.910 -11.515 7.594 1.00 0.00 H new ATOM 0 HE3 LYS A 5 3.913 -12.683 8.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.398 -11.191 10.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 4.911 -10.609 9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 3.488 -9.839 9.044 1.00 0.00 H new ATOM 98 N ASP A 6 8.316 -7.805 4.261 1.00 0.00 N ATOM 99 CA ASP A 6 9.561 -7.661 3.524 1.00 0.00 C ATOM 100 C ASP A 6 10.339 -8.965 3.516 1.00 0.00 C ATOM 101 O ASP A 6 10.273 -9.752 4.458 1.00 0.00 O ATOM 102 CB ASP A 6 10.401 -6.495 4.087 1.00 0.00 C ATOM 103 CG ASP A 6 11.789 -6.388 3.468 1.00 0.00 C ATOM 104 OD1 ASP A 6 11.931 -6.551 2.246 1.00 0.00 O ATOM 105 OD2 ASP A 6 12.758 -6.184 4.224 1.00 0.00 O ATOM 0 H ASP A 6 8.315 -7.334 5.166 1.00 0.00 H new ATOM 0 HA ASP A 6 9.322 -7.419 2.488 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.866 -5.560 3.922 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.502 -6.618 5.165 1.00 0.00 H new ATOM 110 N VAL A 7 11.025 -9.212 2.441 1.00 0.00 N ATOM 111 CA VAL A 7 11.803 -10.413 2.279 1.00 0.00 C ATOM 112 C VAL A 7 13.188 -10.246 2.932 1.00 0.00 C ATOM 113 O VAL A 7 13.776 -11.215 3.414 1.00 0.00 O ATOM 114 CB VAL A 7 11.958 -10.779 0.772 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.666 -12.113 0.591 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.597 -10.818 0.098 1.00 0.00 C ATOM 0 H VAL A 7 11.064 -8.581 1.640 1.00 0.00 H new ATOM 0 HA VAL A 7 11.275 -11.228 2.775 1.00 0.00 H new ATOM 0 HB VAL A 7 12.570 -10.007 0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.756 -12.336 -0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.659 -12.061 1.037 1.00 0.00 H new ATOM 0 HG13 VAL A 7 12.090 -12.900 1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.719 -11.075 -0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.972 -11.567 0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.122 -9.840 0.180 1.00 0.00 H new ATOM 126 N ILE A 8 13.672 -9.015 2.997 1.00 0.00 N ATOM 127 CA ILE A 8 15.009 -8.762 3.527 1.00 0.00 C ATOM 128 C ILE A 8 14.999 -8.785 5.069 1.00 0.00 C ATOM 129 O ILE A 8 15.690 -9.596 5.690 1.00 0.00 O ATOM 130 CB ILE A 8 15.593 -7.400 3.020 1.00 0.00 C ATOM 131 CG1 ILE A 8 15.442 -7.262 1.487 1.00 0.00 C ATOM 132 CG2 ILE A 8 17.070 -7.277 3.408 1.00 0.00 C ATOM 133 CD1 ILE A 8 16.173 -8.320 0.678 1.00 0.00 C ATOM 0 H ILE A 8 13.168 -8.182 2.694 1.00 0.00 H new ATOM 0 HA ILE A 8 15.653 -9.561 3.160 1.00 0.00 H new ATOM 0 HB ILE A 8 15.028 -6.598 3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 8 14.382 -7.300 1.235 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.806 -6.279 1.187 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.462 -6.326 3.049 1.00 0.00 H new ATOM 0 HG22 ILE A 8 17.166 -7.323 4.493 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.634 -8.095 2.959 1.00 0.00 H new ATOM 0 HD11 ILE A 8 16.010 -8.143 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 8 17.240 -8.271 0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.794 -9.307 0.943 1.00 0.00 H new ATOM 145 N SER A 9 14.215 -7.912 5.669 1.00 0.00 N ATOM 146 CA SER A 9 14.126 -7.811 7.121 1.00 0.00 C ATOM 147 C SER A 9 13.201 -8.880 7.691 1.00 0.00 C ATOM 148 O SER A 9 13.479 -9.482 8.742 1.00 0.00 O ATOM 149 CB SER A 9 13.630 -6.413 7.517 1.00 0.00 C ATOM 150 OG SER A 9 12.392 -6.113 6.879 1.00 0.00 O ATOM 0 H SER A 9 13.620 -7.251 5.169 1.00 0.00 H new ATOM 0 HA SER A 9 15.120 -7.971 7.537 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.509 -6.359 8.599 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.376 -5.667 7.242 1.00 0.00 H new ATOM 0 HG SER A 9 12.551 -5.914 5.933 1.00 0.00 H new ATOM 156 N GLY A 10 12.114 -9.118 6.987 1.00 0.00 N ATOM 157 CA GLY A 10 11.138 -10.066 7.429 1.00 0.00 C ATOM 158 C GLY A 10 10.051 -9.400 8.241 1.00 0.00 C ATOM 159 O GLY A 10 9.204 -10.070 8.809 1.00 0.00 O ATOM 0 H GLY A 10 11.892 -8.660 6.103 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.696 -10.565 6.566 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.622 -10.836 8.029 1.00 0.00 H new ATOM 163 N ASP A 11 10.074 -8.072 8.289 1.00 0.00 N ATOM 164 CA ASP A 11 9.086 -7.305 9.053 1.00 0.00 C ATOM 165 C ASP A 11 7.994 -6.790 8.076 1.00 0.00 C ATOM 166 O ASP A 11 8.045 -7.111 6.889 1.00 0.00 O ATOM 167 CB ASP A 11 9.785 -6.160 9.827 1.00 0.00 C ATOM 168 CG ASP A 11 8.912 -5.523 10.901 1.00 0.00 C ATOM 169 OD1 ASP A 11 8.828 -6.059 12.018 1.00 0.00 O ATOM 170 OD2 ASP A 11 8.309 -4.465 10.648 1.00 0.00 O ATOM 0 H ASP A 11 10.767 -7.499 7.807 1.00 0.00 H new ATOM 0 HA ASP A 11 8.601 -7.934 9.800 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.691 -6.548 10.291 1.00 0.00 H new ATOM 0 HB3 ASP A 11 10.094 -5.391 9.119 1.00 0.00 H new ATOM 175 N GLU A 12 7.052 -5.988 8.535 1.00 0.00 N ATOM 176 CA GLU A 12 5.904 -5.609 7.711 1.00 0.00 C ATOM 177 C GLU A 12 6.019 -4.177 7.216 1.00 0.00 C ATOM 178 O GLU A 12 6.478 -3.298 7.943 1.00 0.00 O ATOM 179 CB GLU A 12 4.619 -5.770 8.509 1.00 0.00 C ATOM 180 CG GLU A 12 4.534 -7.095 9.234 1.00 0.00 C ATOM 181 CD GLU A 12 3.192 -7.366 9.814 1.00 0.00 C ATOM 182 OE1 GLU A 12 2.715 -6.589 10.635 1.00 0.00 O ATOM 183 OE2 GLU A 12 2.607 -8.407 9.483 1.00 0.00 O ATOM 0 H GLU A 12 7.053 -5.583 9.471 1.00 0.00 H new ATOM 0 HA GLU A 12 5.886 -6.267 6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.545 -4.960 9.235 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.766 -5.675 7.837 1.00 0.00 H new ATOM 0 HG2 GLU A 12 4.791 -7.897 8.542 1.00 0.00 H new ATOM 0 HG3 GLU A 12 5.277 -7.113 10.032 1.00 0.00 H new ATOM 190 N VAL A 13 5.607 -3.942 5.979 1.00 0.00 N ATOM 191 CA VAL A 13 5.677 -2.595 5.414 1.00 0.00 C ATOM 192 C VAL A 13 4.298 -1.918 5.307 1.00 0.00 C ATOM 193 O VAL A 13 4.172 -0.725 5.550 1.00 0.00 O ATOM 194 CB VAL A 13 6.382 -2.565 4.012 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.849 -2.887 4.131 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.736 -3.544 3.039 1.00 0.00 C ATOM 0 H VAL A 13 5.226 -4.651 5.353 1.00 0.00 H new ATOM 0 HA VAL A 13 6.283 -2.028 6.121 1.00 0.00 H new ATOM 0 HB VAL A 13 6.266 -1.552 3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.309 -2.858 3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.331 -2.154 4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.970 -3.882 4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.250 -3.496 2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.808 -4.555 3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.687 -3.282 2.902 1.00 0.00 H new ATOM 206 N VAL A 14 3.263 -2.691 5.016 1.00 0.00 N ATOM 207 CA VAL A 14 1.945 -2.124 4.786 1.00 0.00 C ATOM 208 C VAL A 14 0.925 -3.261 4.733 1.00 0.00 C ATOM 209 O VAL A 14 1.302 -4.421 4.506 1.00 0.00 O ATOM 210 CB VAL A 14 1.927 -1.308 3.424 1.00 0.00 C ATOM 211 CG1 VAL A 14 2.076 -2.207 2.211 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.700 -0.417 3.285 1.00 0.00 C ATOM 0 H VAL A 14 3.310 -3.707 4.934 1.00 0.00 H new ATOM 0 HA VAL A 14 1.693 -1.440 5.596 1.00 0.00 H new ATOM 0 HB VAL A 14 2.799 -0.655 3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 14 2.058 -1.601 1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.023 -2.743 2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.254 -2.923 2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.743 0.116 2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.201 -1.030 3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.678 0.302 4.104 1.00 0.00 H new ATOM 222 N SER A 15 -0.321 -2.950 4.964 1.00 0.00 N ATOM 223 CA SER A 15 -1.377 -3.908 4.868 1.00 0.00 C ATOM 224 C SER A 15 -2.425 -3.395 3.889 1.00 0.00 C ATOM 225 O SER A 15 -2.415 -2.214 3.536 1.00 0.00 O ATOM 226 CB SER A 15 -1.979 -4.164 6.246 1.00 0.00 C ATOM 227 OG SER A 15 -2.416 -2.951 6.855 1.00 0.00 O ATOM 0 H SER A 15 -0.630 -2.014 5.226 1.00 0.00 H new ATOM 0 HA SER A 15 -0.989 -4.857 4.498 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.820 -4.851 6.156 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.239 -4.648 6.884 1.00 0.00 H new ATOM 0 HG SER A 15 -2.799 -3.147 7.736 1.00 0.00 H new ATOM 233 N ASP A 16 -3.348 -4.259 3.482 1.00 0.00 N ATOM 234 CA ASP A 16 -4.394 -3.895 2.513 1.00 0.00 C ATOM 235 C ASP A 16 -5.501 -3.068 3.171 1.00 0.00 C ATOM 236 O ASP A 16 -6.468 -2.662 2.521 1.00 0.00 O ATOM 237 CB ASP A 16 -4.982 -5.135 1.796 1.00 0.00 C ATOM 238 CG ASP A 16 -6.067 -5.876 2.569 1.00 0.00 C ATOM 239 OD1 ASP A 16 -7.156 -6.102 1.998 1.00 0.00 O ATOM 240 OD2 ASP A 16 -5.868 -6.226 3.738 1.00 0.00 O ATOM 0 H ASP A 16 -3.399 -5.225 3.806 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.917 -3.277 1.752 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.392 -4.820 0.837 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -4.170 -5.831 1.583 1.00 0.00 H new ATOM 245 N ALA A 17 -5.346 -2.819 4.449 1.00 0.00 N ATOM 246 CA ALA A 17 -6.244 -1.962 5.183 1.00 0.00 C ATOM 247 C ALA A 17 -5.781 -0.505 5.031 1.00 0.00 C ATOM 248 O ALA A 17 -6.521 0.450 5.317 1.00 0.00 O ATOM 249 CB ALA A 17 -6.282 -2.377 6.641 1.00 0.00 C ATOM 0 H ALA A 17 -4.589 -3.208 5.012 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.255 -2.052 4.785 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.963 -1.724 7.187 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.628 -3.408 6.717 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.282 -2.298 7.068 1.00 0.00 H new ATOM 255 N LEU A 18 -4.556 -0.346 4.572 1.00 0.00 N ATOM 256 CA LEU A 18 -3.991 0.945 4.311 1.00 0.00 C ATOM 257 C LEU A 18 -4.151 1.238 2.814 1.00 0.00 C ATOM 258 O LEU A 18 -4.460 0.323 2.032 1.00 0.00 O ATOM 259 CB LEU A 18 -2.504 0.991 4.749 1.00 0.00 C ATOM 260 CG LEU A 18 -2.222 0.752 6.260 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.722 0.758 6.557 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.925 1.797 7.117 1.00 0.00 C ATOM 0 H LEU A 18 -3.926 -1.122 4.371 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.510 1.711 4.887 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.956 0.243 4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.097 1.964 4.475 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.617 -0.233 6.510 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.561 0.588 7.622 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.235 -0.032 5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.299 1.722 6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.712 1.608 8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.566 2.790 6.847 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.001 1.742 6.949 1.00 0.00 H new ATOM 274 N LYS A 19 -3.981 2.486 2.435 1.00 0.00 N ATOM 275 CA LYS A 19 -4.155 2.932 1.054 1.00 0.00 C ATOM 276 C LYS A 19 -3.195 2.288 0.069 1.00 0.00 C ATOM 277 O LYS A 19 -1.993 2.535 0.086 1.00 0.00 O ATOM 278 CB LYS A 19 -4.088 4.448 0.959 1.00 0.00 C ATOM 279 CG LYS A 19 -5.428 5.155 1.012 1.00 0.00 C ATOM 280 CD LYS A 19 -6.204 4.956 -0.281 1.00 0.00 C ATOM 281 CE LYS A 19 -7.526 5.688 -0.262 1.00 0.00 C ATOM 282 NZ LYS A 19 -8.162 5.745 -1.599 1.00 0.00 N ATOM 0 H LYS A 19 -3.716 3.233 3.077 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.150 2.597 0.761 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -3.466 4.820 1.773 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.589 4.717 0.028 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.010 4.775 1.851 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.274 6.220 1.187 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.606 5.308 -1.121 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.380 3.892 -0.439 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.201 5.194 0.437 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.371 6.702 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.065 6.257 -1.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.532 6.239 -2.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.336 4.779 -1.942 1.00 0.00 H new ATOM 296 N ILE A 20 -3.756 1.477 -0.786 1.00 0.00 N ATOM 297 CA ILE A 20 -3.037 0.790 -1.822 1.00 0.00 C ATOM 298 C ILE A 20 -3.727 1.080 -3.145 1.00 0.00 C ATOM 299 O ILE A 20 -4.944 0.895 -3.281 1.00 0.00 O ATOM 300 CB ILE A 20 -2.995 -0.760 -1.571 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.166 -1.086 -0.309 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.481 -1.527 -2.793 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.024 -2.566 -0.018 1.00 0.00 C ATOM 0 H ILE A 20 -4.755 1.271 -0.780 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.006 1.143 -1.834 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.019 -1.093 -1.401 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.172 -0.653 -0.420 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.630 -0.602 0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.469 -2.595 -2.574 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.137 -1.338 -3.643 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.471 -1.195 -3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.428 -2.704 0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.011 -3.004 0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.531 -3.056 -0.857 1.00 0.00 H new ATOM 315 N THR A 21 -2.991 1.583 -4.075 1.00 0.00 N ATOM 316 CA THR A 21 -3.513 1.846 -5.391 1.00 0.00 C ATOM 317 C THR A 21 -2.701 1.092 -6.442 1.00 0.00 C ATOM 318 O THR A 21 -1.541 0.779 -6.207 1.00 0.00 O ATOM 319 CB THR A 21 -3.545 3.375 -5.697 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.346 4.019 -5.228 1.00 0.00 O ATOM 321 CG2 THR A 21 -4.764 4.037 -5.073 1.00 0.00 C ATOM 0 H THR A 21 -2.008 1.827 -3.954 1.00 0.00 H new ATOM 0 HA THR A 21 -4.542 1.488 -5.426 1.00 0.00 H new ATOM 0 HB THR A 21 -3.605 3.489 -6.779 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.672 3.340 -5.016 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.758 5.102 -5.304 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.670 3.584 -5.475 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.739 3.900 -3.992 1.00 0.00 H new ATOM 329 N PRO A 22 -3.300 0.723 -7.572 1.00 0.00 N ATOM 330 CA PRO A 22 -2.561 0.082 -8.658 1.00 0.00 C ATOM 331 C PRO A 22 -1.608 1.088 -9.300 1.00 0.00 C ATOM 332 O PRO A 22 -1.918 2.290 -9.357 1.00 0.00 O ATOM 333 CB PRO A 22 -3.661 -0.323 -9.653 1.00 0.00 C ATOM 334 CG PRO A 22 -4.796 0.597 -9.360 1.00 0.00 C ATOM 335 CD PRO A 22 -4.738 0.869 -7.887 1.00 0.00 C ATOM 0 HA PRO A 22 -1.956 -0.763 -8.329 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.321 -0.217 -10.683 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.952 -1.365 -9.519 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.707 1.521 -9.931 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.748 0.143 -9.636 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.103 1.868 -7.647 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -5.347 0.163 -7.323 1.00 0.00 H new ATOM 343 N VAL A 23 -0.454 0.638 -9.734 1.00 0.00 N ATOM 344 CA VAL A 23 0.487 1.530 -10.386 1.00 0.00 C ATOM 345 C VAL A 23 0.042 1.760 -11.799 1.00 0.00 C ATOM 346 O VAL A 23 0.094 0.858 -12.611 1.00 0.00 O ATOM 347 CB VAL A 23 1.939 0.979 -10.426 1.00 0.00 C ATOM 348 CG1 VAL A 23 2.855 1.958 -11.137 1.00 0.00 C ATOM 349 CG2 VAL A 23 2.464 0.722 -9.047 1.00 0.00 C ATOM 0 H VAL A 23 -0.143 -0.330 -9.651 1.00 0.00 H new ATOM 0 HA VAL A 23 0.499 2.450 -9.801 1.00 0.00 H new ATOM 0 HB VAL A 23 1.917 0.035 -10.971 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.869 1.559 -11.157 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.504 2.109 -12.158 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.851 2.911 -10.607 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.482 0.337 -9.111 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.463 1.652 -8.478 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.830 -0.010 -8.547 1.00 0.00 H new ATOM 359 N MET A 24 -0.425 2.931 -12.077 1.00 0.00 N ATOM 360 CA MET A 24 -0.803 3.286 -13.405 1.00 0.00 C ATOM 361 C MET A 24 0.045 4.438 -13.850 1.00 0.00 C ATOM 362 O MET A 24 -0.092 5.556 -13.356 1.00 0.00 O ATOM 363 CB MET A 24 -2.307 3.589 -13.509 1.00 0.00 C ATOM 364 CG MET A 24 -3.180 2.360 -13.278 1.00 0.00 C ATOM 365 SD MET A 24 -4.950 2.692 -13.372 1.00 0.00 S ATOM 366 CE MET A 24 -5.598 1.036 -13.122 1.00 0.00 C ATOM 0 H MET A 24 -0.556 3.672 -11.388 1.00 0.00 H new ATOM 0 HA MET A 24 -0.630 2.442 -14.072 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.569 4.356 -12.780 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.522 4.000 -14.495 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.923 1.600 -14.016 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.950 1.942 -12.298 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.564 0.945 -13.618 1.00 0.00 H new ATOM 0 HE2 MET A 24 -4.904 0.307 -13.541 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.719 0.850 -12.055 1.00 0.00 H new ATOM 376 N GLU A 25 0.935 4.145 -14.757 1.00 0.00 N ATOM 377 CA GLU A 25 1.892 5.092 -15.273 1.00 0.00 C ATOM 378 C GLU A 25 1.809 5.093 -16.774 1.00 0.00 C ATOM 379 O GLU A 25 2.189 4.114 -17.419 1.00 0.00 O ATOM 380 CB GLU A 25 3.320 4.724 -14.824 1.00 0.00 C ATOM 381 CG GLU A 25 3.596 4.922 -13.337 1.00 0.00 C ATOM 382 CD GLU A 25 3.555 6.376 -12.937 1.00 0.00 C ATOM 383 OE1 GLU A 25 4.565 7.092 -13.174 1.00 0.00 O ATOM 384 OE2 GLU A 25 2.534 6.841 -12.408 1.00 0.00 O ATOM 0 H GLU A 25 1.019 3.217 -15.171 1.00 0.00 H new ATOM 0 HA GLU A 25 1.662 6.085 -14.886 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.508 3.681 -15.078 1.00 0.00 H new ATOM 0 HB3 GLU A 25 4.030 5.323 -15.394 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.860 4.366 -12.756 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.574 4.507 -13.093 1.00 0.00 H new ATOM 391 N GLY A 26 1.262 6.150 -17.318 1.00 0.00 N ATOM 392 CA GLY A 26 1.103 6.249 -18.744 1.00 0.00 C ATOM 393 C GLY A 26 -0.299 5.880 -19.157 1.00 0.00 C ATOM 394 O GLY A 26 -0.622 5.825 -20.350 1.00 0.00 O ATOM 0 H GLY A 26 0.919 6.955 -16.793 1.00 0.00 H new ATOM 0 HA2 GLY A 26 1.326 7.265 -19.069 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.817 5.592 -19.240 1.00 0.00 H new ATOM 398 N GLY A 27 -1.132 5.630 -18.176 1.00 0.00 N ATOM 399 CA GLY A 27 -2.486 5.247 -18.424 1.00 0.00 C ATOM 400 C GLY A 27 -2.759 3.831 -17.988 1.00 0.00 C ATOM 401 O GLY A 27 -3.766 3.567 -17.326 1.00 0.00 O ATOM 0 H GLY A 27 -0.884 5.688 -17.188 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.157 5.925 -17.897 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -2.703 5.347 -19.488 1.00 0.00 H new ATOM 405 N GLU A 28 -1.865 2.922 -18.324 1.00 0.00 N ATOM 406 CA GLU A 28 -2.053 1.527 -17.986 1.00 0.00 C ATOM 407 C GLU A 28 -1.259 1.138 -16.754 1.00 0.00 C ATOM 408 O GLU A 28 -0.396 1.902 -16.281 1.00 0.00 O ATOM 409 CB GLU A 28 -1.763 0.564 -19.167 1.00 0.00 C ATOM 410 CG GLU A 28 -0.354 0.626 -19.765 1.00 0.00 C ATOM 411 CD GLU A 28 -0.104 1.851 -20.609 1.00 0.00 C ATOM 412 OE1 GLU A 28 -0.454 1.845 -21.800 1.00 0.00 O ATOM 413 OE2 GLU A 28 0.439 2.835 -20.111 1.00 0.00 O ATOM 0 H GLU A 28 -1.003 3.125 -18.830 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.113 1.418 -17.756 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.946 -0.456 -18.829 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -2.481 0.771 -19.961 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.376 0.599 -18.956 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.188 -0.263 -20.374 1.00 0.00 H new ATOM 420 N GLU A 29 -1.557 -0.034 -16.228 1.00 0.00 N ATOM 421 CA GLU A 29 -0.912 -0.514 -15.037 1.00 0.00 C ATOM 422 C GLU A 29 0.460 -1.098 -15.323 1.00 0.00 C ATOM 423 O GLU A 29 0.769 -1.532 -16.453 1.00 0.00 O ATOM 424 CB GLU A 29 -1.760 -1.567 -14.298 1.00 0.00 C ATOM 425 CG GLU A 29 -1.992 -2.853 -15.085 1.00 0.00 C ATOM 426 CD GLU A 29 -2.613 -3.959 -14.258 1.00 0.00 C ATOM 427 OE1 GLU A 29 -3.317 -3.675 -13.269 1.00 0.00 O ATOM 428 OE2 GLU A 29 -2.422 -5.148 -14.597 1.00 0.00 O ATOM 0 H GLU A 29 -2.251 -0.672 -16.617 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.798 0.361 -14.396 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.270 -1.815 -13.356 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.726 -1.128 -14.049 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.639 -2.638 -15.936 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.041 -3.201 -15.488 1.00 0.00 H new ATOM 435 N VAL A 30 1.282 -1.060 -14.322 1.00 0.00 N ATOM 436 CA VAL A 30 2.545 -1.721 -14.337 1.00 0.00 C ATOM 437 C VAL A 30 2.347 -2.913 -13.404 1.00 0.00 C ATOM 438 O VAL A 30 2.055 -2.722 -12.216 1.00 0.00 O ATOM 439 CB VAL A 30 3.697 -0.810 -13.830 1.00 0.00 C ATOM 440 CG1 VAL A 30 5.040 -1.455 -14.115 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.626 0.573 -14.472 1.00 0.00 C ATOM 0 H VAL A 30 1.088 -0.558 -13.455 1.00 0.00 H new ATOM 0 HA VAL A 30 2.837 -2.008 -15.347 1.00 0.00 H new ATOM 0 HB VAL A 30 3.585 -0.688 -12.753 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.839 -0.807 -13.755 1.00 0.00 H new ATOM 0 HG12 VAL A 30 5.097 -2.417 -13.606 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.151 -1.605 -15.189 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.444 1.190 -14.099 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.709 0.476 -15.555 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.675 1.042 -14.221 1.00 0.00 H new ATOM 451 N PRO A 31 2.441 -4.139 -13.931 1.00 0.00 N ATOM 452 CA PRO A 31 2.032 -5.349 -13.202 1.00 0.00 C ATOM 453 C PRO A 31 2.881 -5.724 -11.981 1.00 0.00 C ATOM 454 O PRO A 31 4.095 -5.523 -11.958 1.00 0.00 O ATOM 455 CB PRO A 31 2.111 -6.436 -14.270 1.00 0.00 C ATOM 456 CG PRO A 31 3.139 -5.957 -15.230 1.00 0.00 C ATOM 457 CD PRO A 31 2.982 -4.464 -15.270 1.00 0.00 C ATOM 0 HA PRO A 31 1.048 -5.200 -12.757 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.392 -7.396 -13.836 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.148 -6.578 -14.761 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.141 -6.238 -14.906 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.989 -6.394 -16.217 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.934 -3.965 -15.451 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.303 -4.153 -16.064 1.00 0.00 H new ATOM 465 N GLY A 32 2.185 -6.238 -10.956 1.00 0.00 N ATOM 466 CA GLY A 32 2.806 -6.777 -9.754 1.00 0.00 C ATOM 467 C GLY A 32 3.371 -5.729 -8.832 1.00 0.00 C ATOM 468 O GLY A 32 4.220 -6.032 -7.975 1.00 0.00 O ATOM 0 H GLY A 32 1.166 -6.288 -10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.068 -7.365 -9.209 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.605 -7.459 -10.045 1.00 0.00 H new ATOM 472 N LEU A 33 2.878 -4.526 -8.952 1.00 0.00 N ATOM 473 CA LEU A 33 3.384 -3.400 -8.207 1.00 0.00 C ATOM 474 C LEU A 33 2.235 -2.588 -7.685 1.00 0.00 C ATOM 475 O LEU A 33 1.178 -2.529 -8.322 1.00 0.00 O ATOM 476 CB LEU A 33 4.226 -2.532 -9.142 1.00 0.00 C ATOM 477 CG LEU A 33 5.459 -3.197 -9.736 1.00 0.00 C ATOM 478 CD1 LEU A 33 5.991 -2.378 -10.871 1.00 0.00 C ATOM 479 CD2 LEU A 33 6.516 -3.354 -8.676 1.00 0.00 C ATOM 0 H LEU A 33 2.105 -4.295 -9.576 1.00 0.00 H new ATOM 0 HA LEU A 33 3.990 -3.751 -7.371 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.591 -2.191 -9.960 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.544 -1.645 -8.594 1.00 0.00 H new ATOM 0 HG LEU A 33 5.182 -4.182 -10.113 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.873 -2.864 -11.288 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.227 -2.287 -11.644 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.260 -1.386 -10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.396 -3.831 -9.108 1.00 0.00 H new ATOM 0 HD22 LEU A 33 6.789 -2.373 -8.286 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.129 -3.972 -7.865 1.00 0.00 H new ATOM 491 N PHE A 34 2.407 -1.970 -6.541 1.00 0.00 N ATOM 492 CA PHE A 34 1.388 -1.110 -6.050 1.00 0.00 C ATOM 493 C PHE A 34 1.954 0.211 -5.623 1.00 0.00 C ATOM 494 O PHE A 34 3.070 0.294 -5.088 1.00 0.00 O ATOM 495 CB PHE A 34 0.469 -1.746 -4.986 1.00 0.00 C ATOM 496 CG PHE A 34 1.073 -2.109 -3.660 1.00 0.00 C ATOM 497 CD1 PHE A 34 1.578 -3.367 -3.437 1.00 0.00 C ATOM 498 CD2 PHE A 34 1.079 -1.200 -2.621 1.00 0.00 C ATOM 499 CE1 PHE A 34 2.079 -3.721 -2.211 1.00 0.00 C ATOM 500 CE2 PHE A 34 1.585 -1.545 -1.399 1.00 0.00 C ATOM 501 CZ PHE A 34 2.083 -2.812 -1.193 1.00 0.00 C ATOM 0 H PHE A 34 3.234 -2.052 -5.949 1.00 0.00 H new ATOM 0 HA PHE A 34 0.720 -0.928 -6.892 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.354 -1.056 -4.800 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.037 -2.650 -5.415 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.580 -4.089 -4.240 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.681 -0.208 -2.775 1.00 0.00 H new ATOM 0 HE1 PHE A 34 2.469 -4.715 -2.051 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.594 -0.824 -0.595 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.477 -3.087 -0.226 1.00 0.00 H new ATOM 511 N GLU A 35 1.182 1.212 -5.875 1.00 0.00 N ATOM 512 CA GLU A 35 1.511 2.571 -5.614 1.00 0.00 C ATOM 513 C GLU A 35 0.783 2.903 -4.343 1.00 0.00 C ATOM 514 O GLU A 35 -0.326 2.386 -4.114 1.00 0.00 O ATOM 515 CB GLU A 35 0.931 3.423 -6.754 1.00 0.00 C ATOM 516 CG GLU A 35 1.414 4.852 -6.807 1.00 0.00 C ATOM 517 CD GLU A 35 2.849 4.960 -7.262 1.00 0.00 C ATOM 518 OE1 GLU A 35 3.076 5.023 -8.494 1.00 0.00 O ATOM 519 OE2 GLU A 35 3.735 5.044 -6.427 1.00 0.00 O ATOM 0 H GLU A 35 0.257 1.098 -6.290 1.00 0.00 H new ATOM 0 HA GLU A 35 2.584 2.748 -5.536 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.170 2.941 -7.702 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.155 3.428 -6.664 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.778 5.422 -7.484 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.314 5.303 -5.820 1.00 0.00 H new ATOM 526 N VAL A 36 1.320 3.726 -3.532 1.00 0.00 N ATOM 527 CA VAL A 36 0.661 4.005 -2.298 1.00 0.00 C ATOM 528 C VAL A 36 0.109 5.403 -2.250 1.00 0.00 C ATOM 529 O VAL A 36 0.836 6.399 -2.275 1.00 0.00 O ATOM 530 CB VAL A 36 1.545 3.683 -1.072 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.913 4.177 0.206 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.748 2.183 -0.975 1.00 0.00 C ATOM 0 H VAL A 36 2.200 4.218 -3.685 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.194 3.331 -2.247 1.00 0.00 H new ATOM 0 HB VAL A 36 2.502 4.189 -1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.560 3.935 1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.778 5.257 0.151 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.056 3.696 0.342 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.371 1.955 -0.110 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.781 1.691 -0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.237 1.823 -1.880 1.00 0.00 H new ATOM 542 N ASP A 37 -1.195 5.441 -2.182 1.00 0.00 N ATOM 543 CA ASP A 37 -1.962 6.652 -2.094 1.00 0.00 C ATOM 544 C ASP A 37 -1.959 7.098 -0.637 1.00 0.00 C ATOM 545 O ASP A 37 -1.688 6.294 0.264 1.00 0.00 O ATOM 546 CB ASP A 37 -3.389 6.357 -2.578 1.00 0.00 C ATOM 547 CG ASP A 37 -4.292 7.560 -2.615 1.00 0.00 C ATOM 548 OD1 ASP A 37 -5.046 7.782 -1.674 1.00 0.00 O ATOM 549 OD2 ASP A 37 -4.262 8.307 -3.609 1.00 0.00 O ATOM 0 H ASP A 37 -1.771 4.599 -2.187 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.542 7.445 -2.713 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.339 5.924 -3.577 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.833 5.604 -1.926 1.00 0.00 H new ATOM 554 N SER A 38 -2.217 8.332 -0.380 1.00 0.00 N ATOM 555 CA SER A 38 -2.178 8.775 0.962 1.00 0.00 C ATOM 556 C SER A 38 -3.575 8.981 1.529 1.00 0.00 C ATOM 557 O SER A 38 -4.442 9.597 0.902 1.00 0.00 O ATOM 558 CB SER A 38 -1.383 10.062 1.034 1.00 0.00 C ATOM 559 OG SER A 38 -0.083 9.880 0.486 1.00 0.00 O ATOM 0 H SER A 38 -2.454 9.042 -1.073 1.00 0.00 H new ATOM 0 HA SER A 38 -1.697 8.007 1.567 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.905 10.849 0.490 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.304 10.389 2.071 1.00 0.00 H new ATOM 0 HG SER A 38 0.132 10.634 -0.102 1.00 0.00 H new ATOM 565 N ALA A 39 -3.759 8.477 2.718 1.00 0.00 N ATOM 566 CA ALA A 39 -4.942 8.678 3.497 1.00 0.00 C ATOM 567 C ALA A 39 -4.467 9.314 4.756 1.00 0.00 C ATOM 568 O ALA A 39 -3.350 9.003 5.221 1.00 0.00 O ATOM 569 CB ALA A 39 -5.649 7.368 3.801 1.00 0.00 C ATOM 0 H ALA A 39 -3.063 7.895 3.184 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.667 9.291 2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.542 7.566 4.394 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.934 6.883 2.867 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.979 6.714 4.360 1.00 0.00 H new ATOM 575 N MET A 40 -5.240 10.190 5.293 1.00 0.00 N ATOM 576 CA MET A 40 -4.820 10.954 6.420 1.00 0.00 C ATOM 577 C MET A 40 -5.418 10.385 7.684 1.00 0.00 C ATOM 578 O MET A 40 -6.637 10.287 7.813 1.00 0.00 O ATOM 579 CB MET A 40 -5.209 12.427 6.232 1.00 0.00 C ATOM 580 CG MET A 40 -4.783 13.016 4.886 1.00 0.00 C ATOM 581 SD MET A 40 -3.020 12.809 4.513 1.00 0.00 S ATOM 582 CE MET A 40 -2.271 13.819 5.784 1.00 0.00 C ATOM 0 H MET A 40 -6.183 10.400 4.965 1.00 0.00 H new ATOM 0 HA MET A 40 -3.735 10.901 6.508 1.00 0.00 H new ATOM 0 HB2 MET A 40 -6.290 12.522 6.333 1.00 0.00 H new ATOM 0 HB3 MET A 40 -4.761 13.016 7.033 1.00 0.00 H new ATOM 0 HG2 MET A 40 -5.368 12.548 4.095 1.00 0.00 H new ATOM 0 HG3 MET A 40 -5.024 14.079 4.874 1.00 0.00 H new ATOM 0 HE1 MET A 40 -1.193 13.861 5.628 1.00 0.00 H new ATOM 0 HE2 MET A 40 -2.683 14.827 5.738 1.00 0.00 H new ATOM 0 HE3 MET A 40 -2.479 13.386 6.762 1.00 0.00 H new ATOM 960 N GLU A 72 -1.655 12.533 9.439 1.00 0.00 N ATOM 961 CA GLU A 72 -0.480 12.199 8.663 1.00 0.00 C ATOM 962 C GLU A 72 -0.752 11.002 7.781 1.00 0.00 C ATOM 963 O GLU A 72 -1.833 10.396 7.868 1.00 0.00 O ATOM 964 CB GLU A 72 0.736 11.963 9.555 1.00 0.00 C ATOM 965 CG GLU A 72 1.404 13.242 10.025 1.00 0.00 C ATOM 966 CD GLU A 72 2.017 13.993 8.875 1.00 0.00 C ATOM 967 OE1 GLU A 72 1.410 14.936 8.352 1.00 0.00 O ATOM 968 OE2 GLU A 72 3.115 13.619 8.449 1.00 0.00 O ATOM 0 HA GLU A 72 -0.248 13.051 8.024 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.430 11.382 10.425 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.464 11.362 9.010 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.671 13.875 10.526 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.174 13.004 10.759 1.00 0.00 H new ATOM 975 N ASN A 73 0.200 10.698 6.908 1.00 0.00 N ATOM 976 CA ASN A 73 0.098 9.581 5.966 1.00 0.00 C ATOM 977 C ASN A 73 -0.078 8.254 6.714 1.00 0.00 C ATOM 978 O ASN A 73 0.724 7.893 7.563 1.00 0.00 O ATOM 979 CB ASN A 73 1.348 9.514 5.068 1.00 0.00 C ATOM 980 CG ASN A 73 1.346 8.334 4.087 1.00 0.00 C ATOM 981 OD1 ASN A 73 1.699 7.222 4.440 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.022 8.575 2.850 1.00 0.00 N ATOM 0 H ASN A 73 1.072 11.221 6.830 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.778 9.748 5.339 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.428 10.443 4.504 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.234 9.447 5.699 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.061 7.827 2.158 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.729 9.512 2.573 1.00 0.00 H new ATOM 989 N ASN A 74 -1.165 7.580 6.401 1.00 0.00 N ATOM 990 CA ASN A 74 -1.550 6.263 6.982 1.00 0.00 C ATOM 991 C ASN A 74 -0.464 5.151 6.938 1.00 0.00 C ATOM 992 O ASN A 74 -0.483 4.263 7.771 1.00 0.00 O ATOM 993 CB ASN A 74 -2.864 5.731 6.341 1.00 0.00 C ATOM 994 CG ASN A 74 -2.781 5.338 4.846 1.00 0.00 C ATOM 995 OD1 ASN A 74 -3.488 4.443 4.400 1.00 0.00 O ATOM 996 ND2 ASN A 74 -1.961 6.016 4.065 1.00 0.00 N ATOM 0 H ASN A 74 -1.840 7.923 5.718 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.693 6.484 8.040 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.194 4.860 6.907 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.634 6.494 6.453 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.908 5.798 3.070 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.381 6.758 4.456 1.00 0.00 H new ATOM 1003 N VAL A 75 0.455 5.205 5.991 1.00 0.00 N ATOM 1004 CA VAL A 75 1.444 4.139 5.842 1.00 0.00 C ATOM 1005 C VAL A 75 2.710 4.449 6.627 1.00 0.00 C ATOM 1006 O VAL A 75 3.306 3.560 7.235 1.00 0.00 O ATOM 1007 CB VAL A 75 1.749 3.847 4.343 1.00 0.00 C ATOM 1008 CG1 VAL A 75 2.788 2.736 4.178 1.00 0.00 C ATOM 1009 CG2 VAL A 75 0.462 3.470 3.631 1.00 0.00 C ATOM 0 H VAL A 75 0.542 5.965 5.317 1.00 0.00 H new ATOM 0 HA VAL A 75 1.015 3.229 6.263 1.00 0.00 H new ATOM 0 HB VAL A 75 2.167 4.751 3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 75 2.971 2.564 3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.718 3.032 4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.416 1.819 4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 75 0.673 3.265 2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.036 2.581 4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.249 4.293 3.704 1.00 0.00 H new ATOM 1019 N SER A 76 3.106 5.704 6.632 1.00 0.00 N ATOM 1020 CA SER A 76 4.240 6.115 7.402 1.00 0.00 C ATOM 1021 C SER A 76 3.898 6.072 8.883 1.00 0.00 C ATOM 1022 O SER A 76 4.716 5.625 9.692 1.00 0.00 O ATOM 1023 CB SER A 76 4.684 7.497 6.959 1.00 0.00 C ATOM 1024 OG SER A 76 3.570 8.340 6.833 1.00 0.00 O ATOM 0 H SER A 76 2.652 6.452 6.107 1.00 0.00 H new ATOM 0 HA SER A 76 5.073 5.431 7.237 1.00 0.00 H new ATOM 0 HB2 SER A 76 5.385 7.912 7.683 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.211 7.431 6.007 1.00 0.00 H new ATOM 0 HG SER A 76 3.835 9.264 7.024 1.00 0.00 H new ATOM 1030 N GLY A 77 2.669 6.555 9.199 1.00 0.00 N ATOM 1031 CA GLY A 77 2.071 6.520 10.532 1.00 0.00 C ATOM 1032 C GLY A 77 3.046 6.793 11.658 1.00 0.00 C ATOM 1033 O GLY A 77 3.494 5.855 12.295 1.00 0.00 O ATOM 0 H GLY A 77 2.061 6.989 8.505 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.267 7.255 10.577 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.617 5.541 10.689 1.00 0.00 H new ATOM 1037 N PRO A 78 3.385 8.065 11.946 1.00 0.00 N ATOM 1038 CA PRO A 78 4.395 8.417 12.976 1.00 0.00 C ATOM 1039 C PRO A 78 4.028 7.922 14.385 1.00 0.00 C ATOM 1040 O PRO A 78 4.894 7.734 15.231 1.00 0.00 O ATOM 1041 CB PRO A 78 4.426 9.952 12.935 1.00 0.00 C ATOM 1042 CG PRO A 78 3.853 10.316 11.607 1.00 0.00 C ATOM 1043 CD PRO A 78 2.827 9.267 11.300 1.00 0.00 C ATOM 0 HA PRO A 78 5.356 7.946 12.767 1.00 0.00 H new ATOM 0 HB2 PRO A 78 3.840 10.380 13.748 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.443 10.329 13.042 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.401 11.308 11.635 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.628 10.340 10.841 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.849 9.527 11.705 1.00 0.00 H new ATOM 0 HD3 PRO A 78 2.700 9.127 10.226 1.00 0.00 H new ATOM 1051 N SER A 79 2.748 7.727 14.621 1.00 0.00 N ATOM 1052 CA SER A 79 2.256 7.244 15.887 1.00 0.00 C ATOM 1053 C SER A 79 2.089 5.687 15.868 1.00 0.00 C ATOM 1054 O SER A 79 1.544 5.089 16.801 1.00 0.00 O ATOM 1055 CB SER A 79 0.933 7.962 16.215 1.00 0.00 C ATOM 1056 OG SER A 79 0.490 7.707 17.533 1.00 0.00 O ATOM 0 H SER A 79 2.016 7.902 13.932 1.00 0.00 H new ATOM 0 HA SER A 79 2.979 7.468 16.672 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.063 9.036 16.080 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.166 7.643 15.509 1.00 0.00 H new ATOM 0 HG SER A 79 0.642 6.764 17.753 1.00 0.00 H new ATOM 1062 N SER A 80 2.515 5.033 14.790 1.00 0.00 N ATOM 1063 CA SER A 80 2.356 3.587 14.676 1.00 0.00 C ATOM 1064 C SER A 80 3.589 2.900 14.040 1.00 0.00 C ATOM 1065 O SER A 80 4.346 2.221 14.732 1.00 0.00 O ATOM 1066 CB SER A 80 1.079 3.268 13.888 1.00 0.00 C ATOM 1067 OG SER A 80 -0.039 3.939 14.469 1.00 0.00 O ATOM 0 H SER A 80 2.968 5.476 13.991 1.00 0.00 H new ATOM 0 HA SER A 80 2.269 3.183 15.685 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.198 3.576 12.849 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.905 2.192 13.884 1.00 0.00 H new ATOM 0 HG SER A 80 -0.848 3.730 13.957 1.00 0.00 H new ATOM 1073 N PHE A 81 3.787 3.099 12.741 1.00 0.00 N ATOM 1074 CA PHE A 81 4.881 2.466 12.006 1.00 0.00 C ATOM 1075 C PHE A 81 6.178 3.269 12.161 1.00 0.00 C ATOM 1076 O PHE A 81 7.271 2.695 12.311 1.00 0.00 O ATOM 1077 CB PHE A 81 4.531 2.334 10.515 1.00 0.00 C ATOM 1078 CG PHE A 81 3.399 1.383 10.196 1.00 0.00 C ATOM 1079 CD1 PHE A 81 2.082 1.828 10.097 1.00 0.00 C ATOM 1080 CD2 PHE A 81 3.657 0.037 9.989 1.00 0.00 C ATOM 1081 CE1 PHE A 81 1.060 0.948 9.805 1.00 0.00 C ATOM 1082 CE2 PHE A 81 2.634 -0.846 9.693 1.00 0.00 C ATOM 1083 CZ PHE A 81 1.335 -0.389 9.602 1.00 0.00 C ATOM 0 H PHE A 81 3.197 3.702 12.168 1.00 0.00 H new ATOM 0 HA PHE A 81 5.030 1.471 12.425 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.273 3.321 10.131 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.421 2.006 9.978 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.859 2.873 10.251 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.671 -0.328 10.060 1.00 0.00 H new ATOM 0 HE1 PHE A 81 0.043 1.306 9.735 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.852 -1.892 9.533 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.535 -1.077 9.372 1.00 0.00 H new ATOM 1093 N ALA A 82 6.020 4.598 12.109 1.00 0.00 N ATOM 1094 CA ALA A 82 7.082 5.595 12.248 1.00 0.00 C ATOM 1095 C ALA A 82 8.168 5.481 11.184 1.00 0.00 C ATOM 1096 O ALA A 82 9.178 4.785 11.344 1.00 0.00 O ATOM 1097 CB ALA A 82 7.640 5.660 13.663 1.00 0.00 C ATOM 0 H ALA A 82 5.105 5.024 11.962 1.00 0.00 H new ATOM 0 HA ALA A 82 6.606 6.558 12.064 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.424 6.415 13.710 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.842 5.922 14.357 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.054 4.689 13.936 1.00 0.00 H new ATOM 1103 N TYR A 83 7.941 6.163 10.085 1.00 0.00 N ATOM 1104 CA TYR A 83 8.865 6.155 8.981 1.00 0.00 C ATOM 1105 C TYR A 83 9.950 7.189 9.107 1.00 0.00 C ATOM 1106 O TYR A 83 9.695 8.390 9.192 1.00 0.00 O ATOM 1107 CB TYR A 83 8.173 6.225 7.616 1.00 0.00 C ATOM 1108 CG TYR A 83 7.594 4.907 7.132 1.00 0.00 C ATOM 1109 CD1 TYR A 83 7.667 4.575 5.800 1.00 0.00 C ATOM 1110 CD2 TYR A 83 7.021 3.982 7.999 1.00 0.00 C ATOM 1111 CE1 TYR A 83 7.191 3.379 5.336 1.00 0.00 C ATOM 1112 CE2 TYR A 83 6.534 2.781 7.533 1.00 0.00 C ATOM 1113 CZ TYR A 83 6.627 2.487 6.208 1.00 0.00 C ATOM 1114 OH TYR A 83 6.179 1.286 5.745 1.00 0.00 O ATOM 0 H TYR A 83 7.111 6.737 9.934 1.00 0.00 H new ATOM 0 HA TYR A 83 9.355 5.183 9.034 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.371 6.962 7.667 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.890 6.585 6.878 1.00 0.00 H new ATOM 0 HD1 TYR A 83 8.110 5.273 5.105 1.00 0.00 H new ATOM 0 HD2 TYR A 83 6.957 4.209 9.053 1.00 0.00 H new ATOM 0 HE1 TYR A 83 7.260 3.139 4.285 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.081 2.077 8.215 1.00 0.00 H new ATOM 0 HH TYR A 83 6.051 1.337 4.775 1.00 0.00 H new ATOM 1124 N THR A 84 11.149 6.696 9.110 1.00 0.00 N ATOM 1125 CA THR A 84 12.339 7.484 9.207 1.00 0.00 C ATOM 1126 C THR A 84 12.807 7.819 7.783 1.00 0.00 C ATOM 1127 O THR A 84 12.774 6.950 6.904 1.00 0.00 O ATOM 1128 CB THR A 84 13.414 6.659 9.940 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.847 6.161 11.170 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.640 7.502 10.264 1.00 0.00 C ATOM 0 H THR A 84 11.333 5.695 9.042 1.00 0.00 H new ATOM 0 HA THR A 84 12.158 8.406 9.759 1.00 0.00 H new ATOM 0 HB THR A 84 13.728 5.841 9.292 1.00 0.00 H new ATOM 0 HG1 THR A 84 13.518 5.631 11.649 1.00 0.00 H new ATOM 0 HG21 THR A 84 15.378 6.888 10.781 1.00 0.00 H new ATOM 0 HG22 THR A 84 15.071 7.887 9.340 1.00 0.00 H new ATOM 0 HG23 THR A 84 14.350 8.336 10.904 1.00 0.00 H new ATOM 1138 N ALA A 85 13.199 9.058 7.556 1.00 0.00 N ATOM 1139 CA ALA A 85 13.630 9.500 6.241 1.00 0.00 C ATOM 1140 C ALA A 85 15.114 9.227 6.015 1.00 0.00 C ATOM 1141 O ALA A 85 15.941 9.429 6.910 1.00 0.00 O ATOM 1142 CB ALA A 85 13.322 10.972 6.052 1.00 0.00 C ATOM 0 H ALA A 85 13.228 9.784 8.272 1.00 0.00 H new ATOM 0 HA ALA A 85 13.075 8.927 5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.651 11.288 5.062 1.00 0.00 H new ATOM 0 HB2 ALA A 85 12.248 11.134 6.147 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.845 11.554 6.811 1.00 0.00 H new ATOM 1148 N MET A 86 15.427 8.746 4.839 1.00 0.00 N ATOM 1149 CA MET A 86 16.773 8.430 4.412 1.00 0.00 C ATOM 1150 C MET A 86 17.086 9.109 3.067 1.00 0.00 C ATOM 1151 O MET A 86 16.239 9.131 2.153 1.00 0.00 O ATOM 1152 CB MET A 86 16.954 6.906 4.267 1.00 0.00 C ATOM 1153 CG MET A 86 17.050 6.131 5.573 1.00 0.00 C ATOM 1154 SD MET A 86 18.580 6.463 6.491 1.00 0.00 S ATOM 1155 CE MET A 86 19.821 5.880 5.325 1.00 0.00 C ATOM 0 H MET A 86 14.727 8.555 4.122 1.00 0.00 H new ATOM 0 HA MET A 86 17.461 8.801 5.172 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.117 6.511 3.691 1.00 0.00 H new ATOM 0 HB3 MET A 86 17.857 6.718 3.686 1.00 0.00 H new ATOM 0 HG2 MET A 86 16.195 6.383 6.201 1.00 0.00 H new ATOM 0 HG3 MET A 86 16.986 5.064 5.360 1.00 0.00 H new ATOM 0 HE1 MET A 86 20.753 5.683 5.854 1.00 0.00 H new ATOM 0 HE2 MET A 86 19.472 4.962 4.851 1.00 0.00 H new ATOM 0 HE3 MET A 86 19.990 6.641 4.563 1.00 0.00 H new ATOM 1165 N PRO A 87 18.272 9.721 2.956 1.00 0.00 N ATOM 1166 CA PRO A 87 18.755 10.355 1.721 1.00 0.00 C ATOM 1167 C PRO A 87 19.444 9.340 0.781 1.00 0.00 C ATOM 1168 O PRO A 87 19.698 8.190 1.186 1.00 0.00 O ATOM 1169 CB PRO A 87 19.772 11.366 2.243 1.00 0.00 C ATOM 1170 CG PRO A 87 20.351 10.723 3.456 1.00 0.00 C ATOM 1171 CD PRO A 87 19.252 9.884 4.058 1.00 0.00 C ATOM 0 HA PRO A 87 17.950 10.792 1.131 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.541 11.575 1.499 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.297 12.317 2.486 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.212 10.107 3.196 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.699 11.474 4.165 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.629 8.921 4.401 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.803 10.376 4.921 1.00 0.00 H new ATOM 1179 N PHE A 88 19.690 9.747 -0.483 1.00 0.00 N ATOM 1180 CA PHE A 88 20.391 8.900 -1.468 1.00 0.00 C ATOM 1181 C PHE A 88 21.740 8.438 -0.939 1.00 0.00 C ATOM 1182 O PHE A 88 22.640 9.255 -0.674 1.00 0.00 O ATOM 1183 CB PHE A 88 20.657 9.635 -2.797 1.00 0.00 C ATOM 1184 CG PHE A 88 19.468 9.922 -3.661 1.00 0.00 C ATOM 1185 CD1 PHE A 88 18.851 8.905 -4.368 1.00 0.00 C ATOM 1186 CD2 PHE A 88 18.998 11.214 -3.808 1.00 0.00 C ATOM 1187 CE1 PHE A 88 17.787 9.171 -5.199 1.00 0.00 C ATOM 1188 CE2 PHE A 88 17.932 11.484 -4.633 1.00 0.00 C ATOM 1189 CZ PHE A 88 17.326 10.463 -5.330 1.00 0.00 C ATOM 0 H PHE A 88 19.412 10.659 -0.844 1.00 0.00 H new ATOM 0 HA PHE A 88 19.728 8.053 -1.642 1.00 0.00 H new ATOM 0 HB2 PHE A 88 21.147 10.581 -2.569 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.363 9.042 -3.378 1.00 0.00 H new ATOM 0 HD1 PHE A 88 19.209 7.891 -4.266 1.00 0.00 H new ATOM 0 HD2 PHE A 88 19.474 12.020 -3.269 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.314 8.369 -5.747 1.00 0.00 H new ATOM 0 HE2 PHE A 88 17.570 12.497 -4.734 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.489 10.675 -5.979 1.00 0.00 H new ATOM 1199 N SER A 89 21.875 7.162 -0.766 1.00 0.00 N ATOM 1200 CA SER A 89 23.107 6.589 -0.369 1.00 0.00 C ATOM 1201 C SER A 89 23.960 6.342 -1.613 1.00 0.00 C ATOM 1202 O SER A 89 24.991 6.977 -1.795 1.00 0.00 O ATOM 1203 CB SER A 89 22.819 5.320 0.416 1.00 0.00 C ATOM 1204 OG SER A 89 21.814 4.558 -0.233 1.00 0.00 O ATOM 0 H SER A 89 21.122 6.488 -0.899 1.00 0.00 H new ATOM 0 HA SER A 89 23.672 7.256 0.282 1.00 0.00 H new ATOM 0 HB2 SER A 89 23.729 4.728 0.511 1.00 0.00 H new ATOM 0 HB3 SER A 89 22.497 5.574 1.426 1.00 0.00 H new ATOM 0 HG SER A 89 22.218 3.765 -0.643 1.00 0.00 H new ATOM 1210 N SER A 90 23.491 5.433 -2.468 1.00 0.00 N ATOM 1211 CA SER A 90 24.087 5.127 -3.779 1.00 0.00 C ATOM 1212 C SER A 90 25.546 4.578 -3.730 1.00 0.00 C ATOM 1213 O SER A 90 26.199 4.450 -4.765 1.00 0.00 O ATOM 1214 CB SER A 90 23.946 6.336 -4.717 1.00 0.00 C ATOM 1215 OG SER A 90 22.561 6.673 -4.896 1.00 0.00 O ATOM 0 H SER A 90 22.664 4.871 -2.267 1.00 0.00 H new ATOM 0 HA SER A 90 23.516 4.291 -4.184 1.00 0.00 H new ATOM 0 HB2 SER A 90 24.484 7.189 -4.304 1.00 0.00 H new ATOM 0 HB3 SER A 90 24.399 6.110 -5.682 1.00 0.00 H new ATOM 0 HG SER A 90 22.487 7.446 -5.494 1.00 0.00 H new ATOM 1221 N LYS A 91 26.019 4.208 -2.541 1.00 0.00 N ATOM 1222 CA LYS A 91 27.346 3.602 -2.381 1.00 0.00 C ATOM 1223 C LYS A 91 27.348 2.159 -2.883 1.00 0.00 C ATOM 1224 O LYS A 91 26.287 1.609 -3.197 1.00 0.00 O ATOM 1225 CB LYS A 91 27.846 3.658 -0.918 1.00 0.00 C ATOM 1226 CG LYS A 91 28.608 4.929 -0.513 1.00 0.00 C ATOM 1227 CD LYS A 91 27.773 6.194 -0.565 1.00 0.00 C ATOM 1228 CE LYS A 91 28.604 7.405 -0.169 1.00 0.00 C ATOM 1229 NZ LYS A 91 27.823 8.661 -0.190 1.00 0.00 N ATOM 0 H LYS A 91 25.502 4.317 -1.668 1.00 0.00 H new ATOM 0 HA LYS A 91 28.036 4.191 -2.985 1.00 0.00 H new ATOM 0 HB2 LYS A 91 26.986 3.548 -0.257 1.00 0.00 H new ATOM 0 HB3 LYS A 91 28.494 2.799 -0.744 1.00 0.00 H new ATOM 0 HG2 LYS A 91 28.993 4.802 0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 91 29.470 5.048 -1.170 1.00 0.00 H new ATOM 0 HD2 LYS A 91 27.376 6.332 -1.571 1.00 0.00 H new ATOM 0 HD3 LYS A 91 26.918 6.099 0.105 1.00 0.00 H new ATOM 0 HE2 LYS A 91 29.011 7.251 0.830 1.00 0.00 H new ATOM 0 HE3 LYS A 91 29.452 7.497 -0.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 28.435 9.455 0.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 27.456 8.825 -1.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 27.029 8.587 0.477 1.00 0.00 H new ATOM 1243 N GLY A 92 28.534 1.556 -2.952 1.00 0.00 N ATOM 1244 CA GLY A 92 28.694 0.183 -3.429 1.00 0.00 C ATOM 1245 C GLY A 92 27.873 -0.810 -2.638 1.00 0.00 C ATOM 1246 O GLY A 92 27.264 -1.708 -3.210 1.00 0.00 O ATOM 0 H GLY A 92 29.409 2.004 -2.680 1.00 0.00 H new ATOM 0 HA2 GLY A 92 28.406 0.132 -4.479 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.746 -0.096 -3.373 1.00 0.00 H new ATOM 1250 N GLU A 93 27.835 -0.618 -1.327 1.00 0.00 N ATOM 1251 CA GLU A 93 27.023 -1.438 -0.426 1.00 0.00 C ATOM 1252 C GLU A 93 25.530 -1.340 -0.766 1.00 0.00 C ATOM 1253 O GLU A 93 24.803 -2.316 -0.669 1.00 0.00 O ATOM 1254 CB GLU A 93 27.259 -1.016 1.017 1.00 0.00 C ATOM 1255 CG GLU A 93 27.063 0.470 1.249 1.00 0.00 C ATOM 1256 CD GLU A 93 27.254 0.861 2.667 1.00 0.00 C ATOM 1257 OE1 GLU A 93 28.387 0.801 3.158 1.00 0.00 O ATOM 1258 OE2 GLU A 93 26.282 1.255 3.316 1.00 0.00 O ATOM 0 H GLU A 93 28.366 0.112 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 93 27.327 -2.477 -0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 93 26.581 -1.570 1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.273 -1.291 1.307 1.00 0.00 H new ATOM 0 HG2 GLU A 93 27.764 1.026 0.626 1.00 0.00 H new ATOM 0 HG3 GLU A 93 26.060 0.753 0.931 1.00 0.00 H new ATOM 1265 N PHE A 94 25.097 -0.160 -1.195 1.00 0.00 N ATOM 1266 CA PHE A 94 23.721 0.064 -1.574 1.00 0.00 C ATOM 1267 C PHE A 94 23.436 -0.595 -2.911 1.00 0.00 C ATOM 1268 O PHE A 94 22.363 -1.112 -3.126 1.00 0.00 O ATOM 1269 CB PHE A 94 23.389 1.562 -1.616 1.00 0.00 C ATOM 1270 CG PHE A 94 22.009 1.866 -2.142 1.00 0.00 C ATOM 1271 CD1 PHE A 94 21.841 2.324 -3.435 1.00 0.00 C ATOM 1272 CD2 PHE A 94 20.887 1.676 -1.354 1.00 0.00 C ATOM 1273 CE1 PHE A 94 20.592 2.587 -3.933 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.628 1.944 -1.854 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.484 2.399 -3.144 1.00 0.00 C ATOM 0 H PHE A 94 25.694 0.662 -1.287 1.00 0.00 H new ATOM 0 HA PHE A 94 23.079 -0.388 -0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 94 23.483 1.974 -0.611 1.00 0.00 H new ATOM 0 HB3 PHE A 94 24.125 2.070 -2.239 1.00 0.00 H new ATOM 0 HD1 PHE A 94 22.707 2.477 -4.062 1.00 0.00 H new ATOM 0 HD2 PHE A 94 20.997 1.316 -0.342 1.00 0.00 H new ATOM 0 HE1 PHE A 94 20.479 2.942 -4.947 1.00 0.00 H new ATOM 0 HE2 PHE A 94 18.757 1.796 -1.233 1.00 0.00 H new ATOM 0 HZ PHE A 94 18.500 2.608 -3.536 1.00 0.00 H new ATOM 1285 N LYS A 95 24.412 -0.584 -3.793 1.00 0.00 N ATOM 1286 CA LYS A 95 24.264 -1.231 -5.087 1.00 0.00 C ATOM 1287 C LYS A 95 24.188 -2.727 -4.905 1.00 0.00 C ATOM 1288 O LYS A 95 23.389 -3.396 -5.555 1.00 0.00 O ATOM 1289 CB LYS A 95 25.378 -0.819 -6.049 1.00 0.00 C ATOM 1290 CG LYS A 95 25.372 0.669 -6.367 1.00 0.00 C ATOM 1291 CD LYS A 95 24.068 1.076 -7.038 1.00 0.00 C ATOM 1292 CE LYS A 95 23.987 2.566 -7.248 1.00 0.00 C ATOM 1293 NZ LYS A 95 22.752 2.946 -7.947 1.00 0.00 N ATOM 0 H LYS A 95 25.316 -0.136 -3.642 1.00 0.00 H new ATOM 0 HA LYS A 95 23.331 -0.900 -5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.342 -1.088 -5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.276 -1.383 -6.976 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.508 1.242 -5.449 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.212 0.909 -7.019 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.980 0.568 -7.999 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.227 0.749 -6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 95 24.031 3.073 -6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 95 24.850 2.901 -7.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 22.989 3.497 -8.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 22.232 2.089 -8.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 22.159 3.522 -7.316 1.00 0.00 H new ATOM 1307 N SER A 96 24.977 -3.234 -3.976 1.00 0.00 N ATOM 1308 CA SER A 96 24.916 -4.616 -3.601 1.00 0.00 C ATOM 1309 C SER A 96 23.569 -4.925 -2.928 1.00 0.00 C ATOM 1310 O SER A 96 23.004 -5.971 -3.153 1.00 0.00 O ATOM 1311 CB SER A 96 26.103 -4.966 -2.710 1.00 0.00 C ATOM 1312 OG SER A 96 27.323 -4.718 -3.410 1.00 0.00 O ATOM 0 H SER A 96 25.674 -2.692 -3.466 1.00 0.00 H new ATOM 0 HA SER A 96 24.981 -5.241 -4.492 1.00 0.00 H new ATOM 0 HB2 SER A 96 26.071 -4.373 -1.796 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.050 -6.013 -2.413 1.00 0.00 H new ATOM 0 HG SER A 96 27.501 -3.754 -3.426 1.00 0.00 H new ATOM 1318 N TRP A 97 23.047 -3.965 -2.152 1.00 0.00 N ATOM 1319 CA TRP A 97 21.727 -4.075 -1.523 1.00 0.00 C ATOM 1320 C TRP A 97 20.638 -4.204 -2.596 1.00 0.00 C ATOM 1321 O TRP A 97 19.734 -5.009 -2.462 1.00 0.00 O ATOM 1322 CB TRP A 97 21.450 -2.845 -0.615 1.00 0.00 C ATOM 1323 CG TRP A 97 20.103 -2.858 0.060 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.809 -3.369 1.279 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.868 -2.334 -0.461 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.472 -3.209 1.550 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.873 -2.580 0.495 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.517 -1.687 -1.647 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.547 -2.204 0.298 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 17.214 -1.317 -1.836 1.00 0.00 C ATOM 1331 CH2 TRP A 97 16.241 -1.576 -0.870 1.00 0.00 C ATOM 0 H TRP A 97 23.530 -3.091 -1.944 1.00 0.00 H new ATOM 0 HA TRP A 97 21.713 -4.970 -0.901 1.00 0.00 H new ATOM 0 HB2 TRP A 97 22.225 -2.792 0.150 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.532 -1.939 -1.216 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.523 -3.835 1.942 1.00 0.00 H new ATOM 0 HE1 TRP A 97 18.001 -3.511 2.403 1.00 0.00 H new ATOM 0 HE3 TRP A 97 19.261 -1.482 -2.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.791 -2.403 1.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.933 -0.815 -2.750 1.00 0.00 H new ATOM 0 HH2 TRP A 97 15.221 -1.271 -1.053 1.00 0.00 H new ATOM 1342 N VAL A 98 20.745 -3.399 -3.656 1.00 0.00 N ATOM 1343 CA VAL A 98 19.806 -3.436 -4.786 1.00 0.00 C ATOM 1344 C VAL A 98 19.808 -4.829 -5.427 1.00 0.00 C ATOM 1345 O VAL A 98 18.753 -5.413 -5.685 1.00 0.00 O ATOM 1346 CB VAL A 98 20.150 -2.335 -5.854 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.257 -2.430 -7.085 1.00 0.00 C ATOM 1348 CG2 VAL A 98 20.019 -0.949 -5.248 1.00 0.00 C ATOM 0 H VAL A 98 21.484 -2.703 -3.758 1.00 0.00 H new ATOM 0 HA VAL A 98 18.807 -3.223 -4.404 1.00 0.00 H new ATOM 0 HB VAL A 98 21.180 -2.508 -6.167 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.532 -1.650 -7.795 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.384 -3.407 -7.552 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.216 -2.302 -6.790 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.261 -0.198 -6.001 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.997 -0.799 -4.901 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.706 -0.853 -4.407 1.00 0.00 H new ATOM 1358 N LYS A 99 20.996 -5.370 -5.610 1.00 0.00 N ATOM 1359 CA LYS A 99 21.178 -6.698 -6.183 1.00 0.00 C ATOM 1360 C LYS A 99 20.654 -7.768 -5.224 1.00 0.00 C ATOM 1361 O LYS A 99 20.031 -8.735 -5.640 1.00 0.00 O ATOM 1362 CB LYS A 99 22.655 -6.917 -6.506 1.00 0.00 C ATOM 1363 CG LYS A 99 23.191 -5.877 -7.473 1.00 0.00 C ATOM 1364 CD LYS A 99 24.688 -5.967 -7.659 1.00 0.00 C ATOM 1365 CE LYS A 99 25.185 -4.833 -8.543 1.00 0.00 C ATOM 1366 NZ LYS A 99 26.649 -4.828 -8.673 1.00 0.00 N ATOM 0 H LYS A 99 21.869 -4.902 -5.366 1.00 0.00 H new ATOM 0 HA LYS A 99 20.607 -6.776 -7.108 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.235 -6.886 -5.584 1.00 0.00 H new ATOM 0 HB3 LYS A 99 22.788 -7.911 -6.933 1.00 0.00 H new ATOM 0 HG2 LYS A 99 22.701 -5.999 -8.439 1.00 0.00 H new ATOM 0 HG3 LYS A 99 22.934 -4.882 -7.109 1.00 0.00 H new ATOM 0 HD2 LYS A 99 25.184 -5.924 -6.689 1.00 0.00 H new ATOM 0 HD3 LYS A 99 24.948 -6.926 -8.108 1.00 0.00 H new ATOM 0 HE2 LYS A 99 24.735 -4.922 -9.532 1.00 0.00 H new ATOM 0 HE3 LYS A 99 24.856 -3.880 -8.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 26.941 -4.038 -9.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 27.081 -4.717 -7.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 26.963 -5.726 -9.094 1.00 0.00 H new ATOM 1380 N ASP A 100 20.895 -7.563 -3.935 1.00 0.00 N ATOM 1381 CA ASP A 100 20.388 -8.433 -2.863 1.00 0.00 C ATOM 1382 C ASP A 100 18.893 -8.448 -2.829 1.00 0.00 C ATOM 1383 O ASP A 100 18.290 -9.501 -2.621 1.00 0.00 O ATOM 1384 CB ASP A 100 20.910 -8.008 -1.493 1.00 0.00 C ATOM 1385 CG ASP A 100 22.164 -8.711 -1.098 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.131 -9.469 -0.121 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.198 -8.570 -1.781 1.00 0.00 O ATOM 0 H ASP A 100 21.454 -6.781 -3.593 1.00 0.00 H new ATOM 0 HA ASP A 100 20.753 -9.436 -3.086 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.090 -6.933 -1.497 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.142 -8.200 -0.743 1.00 0.00 H new ATOM 1392 N TYR A 101 18.301 -7.283 -3.017 1.00 0.00 N ATOM 1393 CA TYR A 101 16.868 -7.122 -3.064 1.00 0.00 C ATOM 1394 C TYR A 101 16.308 -7.961 -4.197 1.00 0.00 C ATOM 1395 O TYR A 101 15.459 -8.807 -3.969 1.00 0.00 O ATOM 1396 CB TYR A 101 16.502 -5.630 -3.223 1.00 0.00 C ATOM 1397 CG TYR A 101 15.015 -5.316 -3.169 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.293 -5.047 -4.330 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.336 -5.281 -1.956 1.00 0.00 C ATOM 1400 CE1 TYR A 101 12.943 -4.753 -4.281 1.00 0.00 C ATOM 1401 CE2 TYR A 101 12.983 -4.990 -1.901 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.293 -4.726 -3.066 1.00 0.00 C ATOM 1403 OH TYR A 101 10.949 -4.434 -3.016 1.00 0.00 O ATOM 0 H TYR A 101 18.815 -6.411 -3.143 1.00 0.00 H new ATOM 0 HA TYR A 101 16.425 -7.467 -2.129 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.005 -5.064 -2.439 1.00 0.00 H new ATOM 0 HB3 TYR A 101 16.897 -5.275 -4.175 1.00 0.00 H new ATOM 0 HD1 TYR A 101 14.797 -5.069 -5.285 1.00 0.00 H new ATOM 0 HD2 TYR A 101 14.873 -5.484 -1.041 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.400 -4.545 -5.191 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.471 -4.970 -0.951 1.00 0.00 H new ATOM 0 HH TYR A 101 10.577 -4.751 -2.167 1.00 0.00 H new ATOM 1413 N VAL A 102 16.865 -7.777 -5.394 1.00 0.00 N ATOM 1414 CA VAL A 102 16.448 -8.527 -6.584 1.00 0.00 C ATOM 1415 C VAL A 102 16.593 -10.044 -6.358 1.00 0.00 C ATOM 1416 O VAL A 102 15.679 -10.799 -6.643 1.00 0.00 O ATOM 1417 CB VAL A 102 17.253 -8.090 -7.854 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.849 -8.899 -9.087 1.00 0.00 C ATOM 1419 CG2 VAL A 102 17.050 -6.606 -8.124 1.00 0.00 C ATOM 0 H VAL A 102 17.615 -7.108 -5.568 1.00 0.00 H new ATOM 0 HA VAL A 102 15.396 -8.298 -6.757 1.00 0.00 H new ATOM 0 HB VAL A 102 18.307 -8.283 -7.654 1.00 0.00 H new ATOM 0 HG11 VAL A 102 17.430 -8.566 -9.947 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.041 -9.957 -8.907 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.788 -8.752 -9.287 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.616 -6.317 -9.010 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.991 -6.408 -8.289 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.398 -6.029 -7.267 1.00 0.00 H new ATOM 1429 N ARG A 103 17.725 -10.458 -5.794 1.00 0.00 N ATOM 1430 CA ARG A 103 17.991 -11.875 -5.524 1.00 0.00 C ATOM 1431 C ARG A 103 17.033 -12.472 -4.488 1.00 0.00 C ATOM 1432 O ARG A 103 16.423 -13.499 -4.739 1.00 0.00 O ATOM 1433 CB ARG A 103 19.442 -12.110 -5.100 1.00 0.00 C ATOM 1434 CG ARG A 103 20.465 -11.770 -6.173 1.00 0.00 C ATOM 1435 CD ARG A 103 21.874 -12.123 -5.736 1.00 0.00 C ATOM 1436 NE ARG A 103 22.317 -11.396 -4.523 1.00 0.00 N ATOM 1437 CZ ARG A 103 23.135 -11.922 -3.578 1.00 0.00 C ATOM 1438 NH1 ARG A 103 23.484 -13.206 -3.642 1.00 0.00 N ATOM 1439 NH2 ARG A 103 23.576 -11.174 -2.572 1.00 0.00 N ATOM 0 H ARG A 103 18.479 -9.831 -5.513 1.00 0.00 H new ATOM 0 HA ARG A 103 17.817 -12.393 -6.467 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.651 -11.514 -4.212 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.562 -13.156 -4.817 1.00 0.00 H new ATOM 0 HG2 ARG A 103 20.223 -12.307 -7.090 1.00 0.00 H new ATOM 0 HG3 ARG A 103 20.411 -10.706 -6.403 1.00 0.00 H new ATOM 0 HD2 ARG A 103 21.929 -13.195 -5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 103 22.564 -11.907 -6.552 1.00 0.00 H new ATOM 0 HE ARG A 103 21.986 -10.440 -4.391 1.00 0.00 H new ATOM 0 HH11 ARG A 103 23.136 -13.792 -4.401 1.00 0.00 H new ATOM 0 HH12 ARG A 103 24.099 -13.603 -2.932 1.00 0.00 H new ATOM 0 HH21 ARG A 103 23.300 -10.194 -2.505 1.00 0.00 H new ATOM 0 HH22 ARG A 103 24.191 -11.579 -1.866 1.00 0.00 H new ATOM 1453 N ASN A 104 16.877 -11.810 -3.345 1.00 0.00 N ATOM 1454 CA ASN A 104 15.990 -12.320 -2.278 1.00 0.00 C ATOM 1455 C ASN A 104 14.548 -12.357 -2.726 1.00 0.00 C ATOM 1456 O ASN A 104 13.832 -13.313 -2.441 1.00 0.00 O ATOM 1457 CB ASN A 104 16.123 -11.544 -0.957 1.00 0.00 C ATOM 1458 CG ASN A 104 17.363 -11.905 -0.149 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.337 -12.827 0.664 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.435 -11.182 -0.337 1.00 0.00 N ATOM 0 H ASN A 104 17.342 -10.929 -3.125 1.00 0.00 H new ATOM 0 HA ASN A 104 16.321 -13.340 -2.081 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.142 -10.476 -1.175 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.238 -11.729 -0.348 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.281 -11.376 0.198 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.426 -10.424 -1.019 1.00 0.00 H new ATOM 1467 N VAL A 105 14.136 -11.333 -3.460 1.00 0.00 N ATOM 1468 CA VAL A 105 12.797 -11.277 -4.024 1.00 0.00 C ATOM 1469 C VAL A 105 12.610 -12.408 -5.052 1.00 0.00 C ATOM 1470 O VAL A 105 11.602 -13.078 -5.053 1.00 0.00 O ATOM 1471 CB VAL A 105 12.496 -9.861 -4.635 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.223 -9.846 -5.463 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.370 -8.831 -3.520 1.00 0.00 C ATOM 0 H VAL A 105 14.717 -10.524 -3.680 1.00 0.00 H new ATOM 0 HA VAL A 105 12.071 -11.430 -3.226 1.00 0.00 H new ATOM 0 HB VAL A 105 13.330 -9.615 -5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.061 -8.845 -5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.316 -10.554 -6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.377 -10.128 -4.836 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.161 -7.852 -3.951 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.556 -9.115 -2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.302 -8.788 -2.957 1.00 0.00 H new ATOM 1483 N ARG A 106 13.633 -12.656 -5.851 1.00 0.00 N ATOM 1484 CA ARG A 106 13.635 -13.726 -6.859 1.00 0.00 C ATOM 1485 C ARG A 106 13.424 -15.113 -6.200 1.00 0.00 C ATOM 1486 O ARG A 106 12.680 -15.958 -6.719 1.00 0.00 O ATOM 1487 CB ARG A 106 14.957 -13.663 -7.630 1.00 0.00 C ATOM 1488 CG ARG A 106 15.152 -14.667 -8.739 1.00 0.00 C ATOM 1489 CD ARG A 106 16.465 -14.380 -9.447 1.00 0.00 C ATOM 1490 NE ARG A 106 16.759 -15.338 -10.506 1.00 0.00 N ATOM 1491 CZ ARG A 106 17.502 -15.083 -11.596 1.00 0.00 C ATOM 1492 NH1 ARG A 106 18.040 -13.878 -11.782 1.00 0.00 N ATOM 1493 NH2 ARG A 106 17.718 -16.041 -12.489 1.00 0.00 N ATOM 0 H ARG A 106 14.500 -12.119 -5.825 1.00 0.00 H new ATOM 0 HA ARG A 106 12.807 -13.582 -7.553 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.053 -12.664 -8.056 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.772 -13.785 -6.916 1.00 0.00 H new ATOM 0 HG2 ARG A 106 15.157 -15.679 -8.333 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.324 -14.611 -9.446 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.432 -13.376 -9.871 1.00 0.00 H new ATOM 0 HD3 ARG A 106 17.275 -14.392 -8.718 1.00 0.00 H new ATOM 0 HE ARG A 106 16.370 -16.276 -10.412 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.889 -13.140 -11.094 1.00 0.00 H new ATOM 0 HH12 ARG A 106 18.603 -13.693 -12.612 1.00 0.00 H new ATOM 0 HH21 ARG A 106 17.320 -16.969 -12.347 1.00 0.00 H new ATOM 0 HH22 ARG A 106 18.282 -15.849 -13.317 1.00 0.00 H new ATOM 1507 N GLN A 107 14.043 -15.319 -5.042 1.00 0.00 N ATOM 1508 CA GLN A 107 13.866 -16.559 -4.295 1.00 0.00 C ATOM 1509 C GLN A 107 12.527 -16.601 -3.563 1.00 0.00 C ATOM 1510 O GLN A 107 12.018 -17.678 -3.256 1.00 0.00 O ATOM 1511 CB GLN A 107 15.026 -16.850 -3.335 1.00 0.00 C ATOM 1512 CG GLN A 107 16.224 -17.567 -3.967 1.00 0.00 C ATOM 1513 CD GLN A 107 16.936 -16.789 -5.055 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.860 -16.037 -4.780 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.550 -16.994 -6.294 1.00 0.00 N ATOM 0 H GLN A 107 14.670 -14.645 -4.602 1.00 0.00 H new ATOM 0 HA GLN A 107 13.865 -17.354 -5.040 1.00 0.00 H new ATOM 0 HB2 GLN A 107 15.369 -15.908 -2.908 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.652 -17.457 -2.510 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.942 -17.804 -3.182 1.00 0.00 H new ATOM 0 HG3 GLN A 107 15.883 -18.515 -4.383 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.775 -17.628 -6.488 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.025 -16.519 -7.061 1.00 0.00 H new ATOM 1524 N ALA A 108 11.965 -15.442 -3.284 1.00 0.00 N ATOM 1525 CA ALA A 108 10.646 -15.364 -2.684 1.00 0.00 C ATOM 1526 C ALA A 108 9.607 -15.739 -3.725 1.00 0.00 C ATOM 1527 O ALA A 108 8.710 -16.512 -3.449 1.00 0.00 O ATOM 1528 CB ALA A 108 10.374 -13.978 -2.120 1.00 0.00 C ATOM 0 H ALA A 108 12.402 -14.538 -3.463 1.00 0.00 H new ATOM 0 HA ALA A 108 10.594 -16.063 -1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 108 9.378 -13.954 -1.678 1.00 0.00 H new ATOM 0 HB2 ALA A 108 11.116 -13.744 -1.356 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.433 -13.241 -2.921 1.00 0.00 H new ATOM 1534 N LEU A 109 9.781 -15.207 -4.933 1.00 0.00 N ATOM 1535 CA LEU A 109 8.935 -15.520 -6.090 1.00 0.00 C ATOM 1536 C LEU A 109 8.883 -17.008 -6.360 1.00 0.00 C ATOM 1537 O LEU A 109 7.829 -17.626 -6.274 1.00 0.00 O ATOM 1538 CB LEU A 109 9.445 -14.808 -7.357 1.00 0.00 C ATOM 1539 CG LEU A 109 8.888 -13.416 -7.686 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.033 -12.431 -6.555 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.537 -12.889 -8.937 1.00 0.00 C ATOM 0 H LEU A 109 10.522 -14.538 -5.142 1.00 0.00 H new ATOM 0 HA LEU A 109 7.933 -15.167 -5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.529 -14.721 -7.276 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.240 -15.457 -8.208 1.00 0.00 H new ATOM 0 HG LEU A 109 7.816 -13.533 -7.847 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.619 -11.468 -6.855 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.497 -12.800 -5.681 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.088 -12.311 -6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.138 -11.901 -9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.614 -12.819 -8.786 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.330 -13.565 -9.767 1.00 0.00 H new ATOM 1553 N LYS A 110 10.025 -17.577 -6.630 1.00 0.00 N ATOM 1554 CA LYS A 110 10.115 -18.978 -6.991 1.00 0.00 C ATOM 1555 C LYS A 110 9.850 -19.902 -5.807 1.00 0.00 C ATOM 1556 O LYS A 110 9.231 -20.946 -5.951 1.00 0.00 O ATOM 1557 CB LYS A 110 11.483 -19.259 -7.589 1.00 0.00 C ATOM 1558 CG LYS A 110 11.749 -18.499 -8.886 1.00 0.00 C ATOM 1559 CD LYS A 110 13.168 -18.705 -9.445 1.00 0.00 C ATOM 1560 CE LYS A 110 13.435 -20.104 -10.052 1.00 0.00 C ATOM 1561 NZ LYS A 110 13.382 -21.221 -9.080 1.00 0.00 N ATOM 0 H LYS A 110 10.921 -17.091 -6.608 1.00 0.00 H new ATOM 0 HA LYS A 110 9.339 -19.183 -7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 110 12.250 -18.997 -6.860 1.00 0.00 H new ATOM 0 HB3 LYS A 110 11.575 -20.328 -7.779 1.00 0.00 H new ATOM 0 HG2 LYS A 110 11.024 -18.814 -9.636 1.00 0.00 H new ATOM 0 HG3 LYS A 110 11.587 -17.435 -8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.354 -17.952 -10.211 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.887 -18.530 -8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 110 12.703 -20.290 -10.838 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.417 -20.098 -10.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.097 -21.934 -9.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.575 -20.859 -8.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.437 -21.656 -9.102 1.00 0.00 H new ATOM 1575 N GLY A 111 10.267 -19.481 -4.634 1.00 0.00 N ATOM 1576 CA GLY A 111 10.155 -20.322 -3.473 1.00 0.00 C ATOM 1577 C GLY A 111 8.824 -20.232 -2.747 1.00 0.00 C ATOM 1578 O GLY A 111 8.602 -20.983 -1.801 1.00 0.00 O ATOM 0 H GLY A 111 10.684 -18.566 -4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.319 -21.357 -3.774 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.952 -20.063 -2.776 1.00 0.00 H new ATOM 1582 N SER A 112 7.932 -19.358 -3.190 1.00 0.00 N ATOM 1583 CA SER A 112 6.646 -19.164 -2.508 1.00 0.00 C ATOM 1584 C SER A 112 5.703 -20.351 -2.713 1.00 0.00 C ATOM 1585 O SER A 112 4.779 -20.567 -1.925 1.00 0.00 O ATOM 1586 CB SER A 112 5.987 -17.870 -2.986 1.00 0.00 C ATOM 1587 OG SER A 112 5.834 -17.880 -4.397 1.00 0.00 O ATOM 0 H SER A 112 8.067 -18.771 -4.013 1.00 0.00 H new ATOM 0 HA SER A 112 6.848 -19.092 -1.439 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.013 -17.754 -2.510 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.593 -17.015 -2.686 1.00 0.00 H new ATOM 0 HG SER A 112 6.690 -17.659 -4.820 1.00 0.00 H new ATOM 1593 N GLY A 113 5.946 -21.115 -3.771 1.00 0.00 N ATOM 1594 CA GLY A 113 5.143 -22.282 -4.046 1.00 0.00 C ATOM 1595 C GLY A 113 3.782 -21.943 -4.615 1.00 0.00 C ATOM 1596 O GLY A 113 2.800 -22.660 -4.381 1.00 0.00 O ATOM 0 H GLY A 113 6.691 -20.942 -4.445 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.674 -22.925 -4.748 1.00 0.00 H new ATOM 0 HA3 GLY A 113 5.014 -22.853 -3.126 1.00 0.00 H new ATOM 1600 N VAL A 114 3.709 -20.841 -5.322 1.00 0.00 N ATOM 1601 CA VAL A 114 2.489 -20.441 -5.996 1.00 0.00 C ATOM 1602 C VAL A 114 2.373 -21.263 -7.298 1.00 0.00 C ATOM 1603 O VAL A 114 3.389 -21.769 -7.789 1.00 0.00 O ATOM 1604 CB VAL A 114 2.467 -18.890 -6.278 1.00 0.00 C ATOM 1605 CG1 VAL A 114 1.153 -18.441 -6.900 1.00 0.00 C ATOM 1606 CG2 VAL A 114 2.692 -18.115 -4.993 1.00 0.00 C ATOM 0 H VAL A 114 4.489 -20.196 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 114 1.628 -20.642 -5.358 1.00 0.00 H new ATOM 0 HB VAL A 114 3.271 -18.686 -6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.183 -17.366 -7.077 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.002 -18.960 -7.846 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.331 -18.675 -6.223 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.674 -17.046 -5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.904 -18.357 -4.280 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.660 -18.385 -4.570 1.00 0.00 H new ATOM 1616 N ALA A 115 1.144 -21.451 -7.784 1.00 0.00 N ATOM 1617 CA ALA A 115 0.831 -22.233 -8.988 1.00 0.00 C ATOM 1618 C ALA A 115 1.744 -21.888 -10.190 1.00 0.00 C ATOM 1619 O ALA A 115 2.128 -20.735 -10.385 1.00 0.00 O ATOM 1620 CB ALA A 115 -0.628 -22.029 -9.346 1.00 0.00 C ATOM 0 H ALA A 115 0.315 -21.054 -7.341 1.00 0.00 H new ATOM 0 HA ALA A 115 1.019 -23.282 -8.760 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.868 -22.606 -10.239 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.255 -22.362 -8.519 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.811 -20.972 -9.538 1.00 0.00 H new ATOM 1626 N VAL A 116 2.053 -22.902 -10.991 1.00 0.00 N ATOM 1627 CA VAL A 116 3.003 -22.817 -12.119 1.00 0.00 C ATOM 1628 C VAL A 116 2.642 -21.720 -13.141 1.00 0.00 C ATOM 1629 O VAL A 116 3.525 -20.993 -13.609 1.00 0.00 O ATOM 1630 CB VAL A 116 3.160 -24.190 -12.838 1.00 0.00 C ATOM 1631 CG1 VAL A 116 4.161 -24.101 -13.984 1.00 0.00 C ATOM 1632 CG2 VAL A 116 3.594 -25.262 -11.851 1.00 0.00 C ATOM 0 H VAL A 116 1.647 -23.831 -10.880 1.00 0.00 H new ATOM 0 HA VAL A 116 3.958 -22.537 -11.675 1.00 0.00 H new ATOM 0 HB VAL A 116 2.189 -24.461 -13.252 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.249 -25.074 -14.466 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.817 -23.365 -14.711 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.134 -23.799 -13.595 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.699 -26.214 -12.371 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.550 -24.983 -11.408 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.845 -25.358 -11.065 1.00 0.00 H new ATOM 1642 N GLU A 117 1.366 -21.594 -13.467 1.00 0.00 N ATOM 1643 CA GLU A 117 0.909 -20.570 -14.409 1.00 0.00 C ATOM 1644 C GLU A 117 1.148 -19.166 -13.855 1.00 0.00 C ATOM 1645 O GLU A 117 1.473 -18.225 -14.607 1.00 0.00 O ATOM 1646 CB GLU A 117 -0.548 -20.787 -14.768 1.00 0.00 C ATOM 1647 CG GLU A 117 -0.786 -22.055 -15.571 1.00 0.00 C ATOM 1648 CD GLU A 117 -2.246 -22.352 -15.768 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -2.974 -21.493 -16.279 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -2.684 -23.465 -15.436 1.00 0.00 O ATOM 0 H GLU A 117 0.623 -22.186 -13.096 1.00 0.00 H new ATOM 0 HA GLU A 117 1.495 -20.661 -15.324 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.138 -20.829 -13.853 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.906 -19.931 -15.340 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.304 -21.959 -16.544 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.314 -22.896 -15.063 1.00 0.00 H new ATOM 1657 N ASP A 118 1.044 -19.039 -12.540 1.00 0.00 N ATOM 1658 CA ASP A 118 1.348 -17.790 -11.877 1.00 0.00 C ATOM 1659 C ASP A 118 2.816 -17.543 -11.935 1.00 0.00 C ATOM 1660 O ASP A 118 3.216 -16.455 -12.232 1.00 0.00 O ATOM 1661 CB ASP A 118 0.890 -17.749 -10.425 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.590 -17.616 -10.262 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.111 -16.484 -10.384 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.257 -18.619 -9.957 1.00 0.00 O ATOM 0 H ASP A 118 0.751 -19.790 -11.915 1.00 0.00 H new ATOM 0 HA ASP A 118 0.798 -17.012 -12.406 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.221 -18.659 -9.924 1.00 0.00 H new ATOM 0 HB3 ASP A 118 1.378 -16.913 -9.923 1.00 0.00 H new ATOM 1669 N ILE A 119 3.617 -18.600 -11.694 1.00 0.00 N ATOM 1670 CA ILE A 119 5.098 -18.542 -11.744 1.00 0.00 C ATOM 1671 C ILE A 119 5.581 -17.991 -13.102 1.00 0.00 C ATOM 1672 O ILE A 119 6.545 -17.218 -13.149 1.00 0.00 O ATOM 1673 CB ILE A 119 5.756 -19.951 -11.466 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.366 -20.501 -10.079 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.280 -19.908 -11.598 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.777 -19.632 -8.899 1.00 0.00 C ATOM 0 H ILE A 119 3.256 -19.524 -11.458 1.00 0.00 H new ATOM 0 HA ILE A 119 5.416 -17.864 -10.952 1.00 0.00 H new ATOM 0 HB ILE A 119 5.365 -20.625 -12.228 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.285 -20.637 -10.051 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.815 -21.487 -9.957 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.691 -20.898 -11.399 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.549 -19.600 -12.608 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.687 -19.195 -10.881 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.458 -20.105 -7.970 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.861 -19.515 -8.893 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.307 -18.652 -8.988 1.00 0.00 H new ATOM 1688 N LYS A 120 4.873 -18.369 -14.189 1.00 0.00 N ATOM 1689 CA LYS A 120 5.152 -17.858 -15.550 1.00 0.00 C ATOM 1690 C LYS A 120 5.144 -16.353 -15.526 1.00 0.00 C ATOM 1691 O LYS A 120 6.151 -15.703 -15.812 1.00 0.00 O ATOM 1692 CB LYS A 120 4.069 -18.307 -16.552 1.00 0.00 C ATOM 1693 CG LYS A 120 3.907 -19.814 -16.694 1.00 0.00 C ATOM 1694 CD LYS A 120 5.178 -20.462 -17.207 1.00 0.00 C ATOM 1695 CE LYS A 120 5.030 -21.965 -17.327 1.00 0.00 C ATOM 1696 NZ LYS A 120 6.282 -22.606 -17.777 1.00 0.00 N ATOM 0 H LYS A 120 4.098 -19.031 -14.149 1.00 0.00 H new ATOM 0 HA LYS A 120 6.121 -18.251 -15.859 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.113 -17.882 -16.246 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.305 -17.889 -17.530 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.641 -20.245 -15.729 1.00 0.00 H new ATOM 0 HG3 LYS A 120 3.085 -20.030 -17.377 1.00 0.00 H new ATOM 0 HD2 LYS A 120 5.434 -20.042 -18.180 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.003 -20.230 -16.533 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.736 -22.379 -16.363 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.230 -22.196 -18.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 6.140 -23.634 -17.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.549 -22.229 -18.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 7.039 -22.407 -17.093 1.00 0.00 H new ATOM 1710 N LYS A 121 4.014 -15.832 -15.102 1.00 0.00 N ATOM 1711 CA LYS A 121 3.760 -14.409 -15.022 1.00 0.00 C ATOM 1712 C LYS A 121 4.707 -13.741 -14.039 1.00 0.00 C ATOM 1713 O LYS A 121 5.380 -12.787 -14.366 1.00 0.00 O ATOM 1714 CB LYS A 121 2.335 -14.204 -14.530 1.00 0.00 C ATOM 1715 CG LYS A 121 1.270 -14.791 -15.431 1.00 0.00 C ATOM 1716 CD LYS A 121 -0.157 -14.591 -14.860 1.00 0.00 C ATOM 1717 CE LYS A 121 -0.434 -13.177 -14.275 1.00 0.00 C ATOM 1718 NZ LYS A 121 -0.217 -12.064 -15.227 1.00 0.00 N ATOM 0 H LYS A 121 3.225 -16.401 -14.795 1.00 0.00 H new ATOM 0 HA LYS A 121 3.909 -13.969 -16.008 1.00 0.00 H new ATOM 0 HB2 LYS A 121 2.239 -14.647 -13.539 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.152 -13.135 -14.421 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.334 -14.327 -16.415 1.00 0.00 H new ATOM 0 HG3 LYS A 121 1.459 -15.856 -15.567 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.880 -14.790 -15.651 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.327 -15.332 -14.079 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.464 -13.140 -13.921 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.207 -13.025 -13.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.945 -11.335 -15.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 0.724 -11.650 -15.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -0.278 -12.424 -16.201 1.00 0.00 H new ATOM 1732 N PHE A 122 4.776 -14.334 -12.878 1.00 0.00 N ATOM 1733 CA PHE A 122 5.476 -13.861 -11.692 1.00 0.00 C ATOM 1734 C PHE A 122 6.959 -13.583 -12.031 1.00 0.00 C ATOM 1735 O PHE A 122 7.506 -12.543 -11.681 1.00 0.00 O ATOM 1736 CB PHE A 122 5.345 -15.001 -10.670 1.00 0.00 C ATOM 1737 CG PHE A 122 5.458 -14.701 -9.207 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.579 -13.423 -8.717 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.365 -15.746 -8.309 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.609 -13.207 -7.356 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.403 -15.533 -6.958 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.523 -14.263 -6.479 1.00 0.00 C ATOM 0 H PHE A 122 4.313 -15.228 -12.714 1.00 0.00 H new ATOM 0 HA PHE A 122 5.063 -12.929 -11.305 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.376 -15.474 -10.832 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.106 -15.743 -10.910 1.00 0.00 H new ATOM 0 HD1 PHE A 122 5.651 -12.588 -9.398 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.260 -16.754 -8.682 1.00 0.00 H new ATOM 0 HE1 PHE A 122 5.701 -12.201 -6.975 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.338 -16.367 -6.275 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.550 -14.086 -5.414 1.00 0.00 H new ATOM 1752 N MET A 123 7.571 -14.496 -12.772 1.00 0.00 N ATOM 1753 CA MET A 123 8.970 -14.365 -13.144 1.00 0.00 C ATOM 1754 C MET A 123 9.187 -13.437 -14.347 1.00 0.00 C ATOM 1755 O MET A 123 10.236 -12.817 -14.455 1.00 0.00 O ATOM 1756 CB MET A 123 9.619 -15.728 -13.389 1.00 0.00 C ATOM 1757 CG MET A 123 9.758 -16.591 -12.142 1.00 0.00 C ATOM 1758 SD MET A 123 10.478 -18.223 -12.478 1.00 0.00 S ATOM 1759 CE MET A 123 12.090 -17.781 -13.138 1.00 0.00 C ATOM 0 H MET A 123 7.118 -15.338 -13.128 1.00 0.00 H new ATOM 0 HA MET A 123 9.462 -13.898 -12.291 1.00 0.00 H new ATOM 0 HB2 MET A 123 9.029 -16.270 -14.128 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.608 -15.574 -13.822 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.380 -16.069 -11.415 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.776 -16.721 -11.687 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.742 -18.655 -13.122 1.00 0.00 H new ATOM 0 HE2 MET A 123 11.979 -17.430 -14.164 1.00 0.00 H new ATOM 0 HE3 MET A 123 12.528 -16.990 -12.529 1.00 0.00 H new ATOM 1769 N GLU A 124 8.209 -13.313 -15.234 1.00 0.00 N ATOM 1770 CA GLU A 124 8.385 -12.430 -16.402 1.00 0.00 C ATOM 1771 C GLU A 124 8.090 -10.984 -16.046 1.00 0.00 C ATOM 1772 O GLU A 124 8.672 -10.056 -16.616 1.00 0.00 O ATOM 1773 CB GLU A 124 7.541 -12.863 -17.596 1.00 0.00 C ATOM 1774 CG GLU A 124 7.862 -14.258 -18.113 1.00 0.00 C ATOM 1775 CD GLU A 124 9.344 -14.476 -18.349 1.00 0.00 C ATOM 1776 OE1 GLU A 124 9.883 -13.989 -19.360 1.00 0.00 O ATOM 1777 OE2 GLU A 124 9.996 -15.153 -17.526 1.00 0.00 O ATOM 0 H GLU A 124 7.310 -13.791 -15.181 1.00 0.00 H new ATOM 0 HA GLU A 124 9.431 -12.514 -16.696 1.00 0.00 H new ATOM 0 HB2 GLU A 124 6.488 -12.825 -17.316 1.00 0.00 H new ATOM 0 HB3 GLU A 124 7.682 -12.146 -18.405 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.501 -14.997 -17.397 1.00 0.00 H new ATOM 0 HG3 GLU A 124 7.323 -14.427 -19.045 1.00 0.00 H new ATOM 1784 N GLU A 125 7.198 -10.808 -15.108 1.00 0.00 N ATOM 1785 CA GLU A 125 6.849 -9.508 -14.581 1.00 0.00 C ATOM 1786 C GLU A 125 7.923 -9.026 -13.578 1.00 0.00 C ATOM 1787 O GLU A 125 8.061 -7.839 -13.338 1.00 0.00 O ATOM 1788 CB GLU A 125 5.422 -9.568 -13.975 1.00 0.00 C ATOM 1789 CG GLU A 125 4.344 -9.784 -15.062 1.00 0.00 C ATOM 1790 CD GLU A 125 2.951 -10.162 -14.555 1.00 0.00 C ATOM 1791 OE1 GLU A 125 2.338 -11.115 -15.116 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.419 -9.517 -13.643 1.00 0.00 O ATOM 0 H GLU A 125 6.682 -11.576 -14.678 1.00 0.00 H new ATOM 0 HA GLU A 125 6.830 -8.766 -15.380 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.370 -10.377 -13.246 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.216 -8.642 -13.438 1.00 0.00 H new ATOM 0 HG2 GLU A 125 4.260 -8.870 -15.650 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.689 -10.567 -15.738 1.00 0.00 H new ATOM 1799 N ALA A 126 8.730 -9.976 -13.062 1.00 0.00 N ATOM 1800 CA ALA A 126 9.837 -9.694 -12.112 1.00 0.00 C ATOM 1801 C ALA A 126 10.836 -8.586 -12.578 1.00 0.00 C ATOM 1802 O ALA A 126 11.085 -7.645 -11.818 1.00 0.00 O ATOM 1803 CB ALA A 126 10.578 -10.965 -11.717 1.00 0.00 C ATOM 0 H ALA A 126 8.635 -10.966 -13.291 1.00 0.00 H new ATOM 0 HA ALA A 126 9.343 -9.285 -11.231 1.00 0.00 H new ATOM 0 HB1 ALA A 126 11.380 -10.717 -11.022 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.884 -11.657 -11.239 1.00 0.00 H new ATOM 0 HB3 ALA A 126 11.001 -11.431 -12.607 1.00 0.00 H new ATOM 1809 N PRO A 127 11.443 -8.655 -13.815 1.00 0.00 N ATOM 1810 CA PRO A 127 12.342 -7.591 -14.292 1.00 0.00 C ATOM 1811 C PRO A 127 11.616 -6.252 -14.470 1.00 0.00 C ATOM 1812 O PRO A 127 12.223 -5.196 -14.377 1.00 0.00 O ATOM 1813 CB PRO A 127 12.853 -8.108 -15.640 1.00 0.00 C ATOM 1814 CG PRO A 127 11.864 -9.131 -16.060 1.00 0.00 C ATOM 1815 CD PRO A 127 11.366 -9.759 -14.799 1.00 0.00 C ATOM 0 HA PRO A 127 13.140 -7.392 -13.577 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.922 -7.302 -16.371 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.850 -8.539 -15.545 1.00 0.00 H new ATOM 0 HG2 PRO A 127 11.046 -8.677 -16.620 1.00 0.00 H new ATOM 0 HG3 PRO A 127 12.323 -9.874 -16.712 1.00 0.00 H new ATOM 0 HD2 PRO A 127 10.347 -10.129 -14.909 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.983 -10.607 -14.501 1.00 0.00 H new ATOM 1823 N THR A 128 10.310 -6.315 -14.675 1.00 0.00 N ATOM 1824 CA THR A 128 9.488 -5.144 -14.848 1.00 0.00 C ATOM 1825 C THR A 128 9.358 -4.393 -13.503 1.00 0.00 C ATOM 1826 O THR A 128 9.296 -3.161 -13.478 1.00 0.00 O ATOM 1827 CB THR A 128 8.103 -5.560 -15.389 1.00 0.00 C ATOM 1828 OG1 THR A 128 8.307 -6.462 -16.500 1.00 0.00 O ATOM 1829 CG2 THR A 128 7.312 -4.351 -15.877 1.00 0.00 C ATOM 0 H THR A 128 9.793 -7.193 -14.725 1.00 0.00 H new ATOM 0 HA THR A 128 9.951 -4.471 -15.570 1.00 0.00 H new ATOM 0 HB THR A 128 7.539 -6.036 -14.587 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.439 -6.741 -16.859 1.00 0.00 H new ATOM 0 HG21 THR A 128 6.342 -4.678 -16.252 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.166 -3.654 -15.052 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.862 -3.855 -16.677 1.00 0.00 H new ATOM 1837 N PHE A 129 9.384 -5.154 -12.387 1.00 0.00 N ATOM 1838 CA PHE A 129 9.344 -4.567 -11.039 1.00 0.00 C ATOM 1839 C PHE A 129 10.589 -3.715 -10.851 1.00 0.00 C ATOM 1840 O PHE A 129 10.523 -2.543 -10.482 1.00 0.00 O ATOM 1841 CB PHE A 129 9.350 -5.651 -9.923 1.00 0.00 C ATOM 1842 CG PHE A 129 8.288 -6.733 -9.994 1.00 0.00 C ATOM 1843 CD1 PHE A 129 8.529 -7.976 -9.420 1.00 0.00 C ATOM 1844 CD2 PHE A 129 7.076 -6.524 -10.618 1.00 0.00 C ATOM 1845 CE1 PHE A 129 7.582 -8.979 -9.470 1.00 0.00 C ATOM 1846 CE2 PHE A 129 6.131 -7.526 -10.672 1.00 0.00 C ATOM 1847 CZ PHE A 129 6.382 -8.753 -10.100 1.00 0.00 C ATOM 0 H PHE A 129 9.432 -6.173 -12.398 1.00 0.00 H new ATOM 0 HA PHE A 129 8.424 -3.988 -10.957 1.00 0.00 H new ATOM 0 HB2 PHE A 129 10.326 -6.136 -9.930 1.00 0.00 H new ATOM 0 HB3 PHE A 129 9.252 -5.146 -8.962 1.00 0.00 H new ATOM 0 HD1 PHE A 129 9.472 -8.160 -8.927 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.865 -5.566 -11.069 1.00 0.00 H new ATOM 0 HE1 PHE A 129 7.784 -9.938 -9.016 1.00 0.00 H new ATOM 0 HE2 PHE A 129 5.187 -7.347 -11.166 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.638 -9.535 -10.146 1.00 0.00 H new ATOM 1857 N VAL A 130 11.721 -4.328 -11.174 1.00 0.00 N ATOM 1858 CA VAL A 130 13.035 -3.715 -11.042 1.00 0.00 C ATOM 1859 C VAL A 130 13.160 -2.507 -11.976 1.00 0.00 C ATOM 1860 O VAL A 130 13.644 -1.453 -11.578 1.00 0.00 O ATOM 1861 CB VAL A 130 14.166 -4.746 -11.358 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.554 -4.148 -11.138 1.00 0.00 C ATOM 1863 CG2 VAL A 130 13.993 -6.013 -10.525 1.00 0.00 C ATOM 0 H VAL A 130 11.751 -5.279 -11.540 1.00 0.00 H new ATOM 0 HA VAL A 130 13.146 -3.381 -10.010 1.00 0.00 H new ATOM 0 HB VAL A 130 14.081 -5.007 -12.413 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.313 -4.896 -11.368 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.686 -3.285 -11.790 1.00 0.00 H new ATOM 0 HG13 VAL A 130 15.655 -3.836 -10.098 1.00 0.00 H new ATOM 0 HG21 VAL A 130 14.792 -6.716 -10.762 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.034 -5.760 -9.465 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.029 -6.469 -10.752 1.00 0.00 H new ATOM 1873 N LYS A 131 12.673 -2.667 -13.196 1.00 0.00 N ATOM 1874 CA LYS A 131 12.733 -1.634 -14.222 1.00 0.00 C ATOM 1875 C LYS A 131 11.964 -0.380 -13.796 1.00 0.00 C ATOM 1876 O LYS A 131 12.430 0.746 -14.017 1.00 0.00 O ATOM 1877 CB LYS A 131 12.176 -2.172 -15.539 1.00 0.00 C ATOM 1878 CG LYS A 131 12.395 -1.255 -16.719 1.00 0.00 C ATOM 1879 CD LYS A 131 11.838 -1.846 -17.993 1.00 0.00 C ATOM 1880 CE LYS A 131 12.222 -1.008 -19.202 1.00 0.00 C ATOM 1881 NZ LYS A 131 13.697 -0.972 -19.406 1.00 0.00 N ATOM 0 H LYS A 131 12.220 -3.526 -13.507 1.00 0.00 H new ATOM 0 HA LYS A 131 13.778 -1.355 -14.360 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.639 -3.136 -15.750 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.107 -2.350 -15.424 1.00 0.00 H new ATOM 0 HG2 LYS A 131 11.921 -0.293 -16.526 1.00 0.00 H new ATOM 0 HG3 LYS A 131 13.462 -1.066 -16.841 1.00 0.00 H new ATOM 0 HD2 LYS A 131 12.211 -2.863 -18.119 1.00 0.00 H new ATOM 0 HD3 LYS A 131 10.752 -1.911 -17.922 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.742 -1.414 -20.092 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.848 0.008 -19.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.905 -0.681 -20.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 14.123 -0.292 -18.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.094 -1.918 -19.234 1.00 0.00 H new ATOM 1895 N TRP A 132 10.821 -0.588 -13.163 1.00 0.00 N ATOM 1896 CA TRP A 132 9.984 0.494 -12.677 1.00 0.00 C ATOM 1897 C TRP A 132 10.668 1.225 -11.507 1.00 0.00 C ATOM 1898 O TRP A 132 10.553 2.452 -11.370 1.00 0.00 O ATOM 1899 CB TRP A 132 8.607 -0.055 -12.283 1.00 0.00 C ATOM 1900 CG TRP A 132 7.657 0.964 -11.737 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.039 1.964 -12.420 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.196 1.055 -10.387 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.241 2.685 -11.569 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.321 2.143 -10.317 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.450 0.322 -9.233 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.691 2.519 -9.133 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.824 0.683 -8.069 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.954 1.776 -8.022 1.00 0.00 C ATOM 0 H TRP A 132 10.447 -1.517 -12.971 1.00 0.00 H new ATOM 0 HA TRP A 132 9.841 1.226 -13.472 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.154 -0.522 -13.158 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.744 -0.839 -11.538 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.159 2.161 -13.475 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.678 3.495 -11.829 1.00 0.00 H new ATOM 0 HE3 TRP A 132 8.129 -0.518 -9.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.021 3.365 -9.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 7.006 0.112 -7.171 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.481 2.037 -7.087 1.00 0.00 H new ATOM 1919 N LEU A 133 11.404 0.473 -10.689 1.00 0.00 N ATOM 1920 CA LEU A 133 12.177 1.055 -9.593 1.00 0.00 C ATOM 1921 C LEU A 133 13.260 1.962 -10.174 1.00 0.00 C ATOM 1922 O LEU A 133 13.505 3.056 -9.675 1.00 0.00 O ATOM 1923 CB LEU A 133 12.829 -0.039 -8.723 1.00 0.00 C ATOM 1924 CG LEU A 133 11.888 -1.059 -8.060 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.685 -2.090 -7.280 1.00 0.00 C ATOM 1926 CD2 LEU A 133 10.886 -0.372 -7.149 1.00 0.00 C ATOM 0 H LEU A 133 11.481 -0.541 -10.765 1.00 0.00 H new ATOM 0 HA LEU A 133 11.502 1.630 -8.959 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.539 -0.587 -9.343 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.404 0.451 -7.938 1.00 0.00 H new ATOM 0 HG LEU A 133 11.335 -1.565 -8.851 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.003 -2.804 -6.818 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.358 -2.617 -7.956 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.267 -1.590 -6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.235 -1.119 -6.695 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.417 0.170 -6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.285 0.327 -7.731 1.00 0.00 H new ATOM 1938 N VAL A 134 13.863 1.506 -11.274 1.00 0.00 N ATOM 1939 CA VAL A 134 14.890 2.259 -11.990 1.00 0.00 C ATOM 1940 C VAL A 134 14.291 3.547 -12.604 1.00 0.00 C ATOM 1941 O VAL A 134 14.953 4.594 -12.637 1.00 0.00 O ATOM 1942 CB VAL A 134 15.580 1.384 -13.099 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.618 2.176 -13.882 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.243 0.162 -12.481 1.00 0.00 C ATOM 0 H VAL A 134 13.651 0.601 -11.693 1.00 0.00 H new ATOM 0 HA VAL A 134 15.657 2.541 -11.269 1.00 0.00 H new ATOM 0 HB VAL A 134 14.797 1.068 -13.788 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.071 1.535 -14.638 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.137 3.025 -14.367 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.390 2.536 -13.202 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.715 -0.431 -13.264 1.00 0.00 H new ATOM 0 HG22 VAL A 134 16.998 0.482 -11.763 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.491 -0.442 -11.972 1.00 0.00 H new ATOM 1954 N ASP A 135 13.026 3.477 -13.037 1.00 0.00 N ATOM 1955 CA ASP A 135 12.332 4.652 -13.612 1.00 0.00 C ATOM 1956 C ASP A 135 12.225 5.767 -12.598 1.00 0.00 C ATOM 1957 O ASP A 135 12.405 6.937 -12.928 1.00 0.00 O ATOM 1958 CB ASP A 135 10.898 4.345 -14.107 1.00 0.00 C ATOM 1959 CG ASP A 135 10.805 3.446 -15.303 1.00 0.00 C ATOM 1960 OD1 ASP A 135 11.478 3.709 -16.327 1.00 0.00 O ATOM 1961 OD2 ASP A 135 10.002 2.507 -15.278 1.00 0.00 O ATOM 0 H ASP A 135 12.460 2.629 -13.004 1.00 0.00 H new ATOM 0 HA ASP A 135 12.942 4.945 -14.466 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.340 3.890 -13.289 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.405 5.288 -14.344 1.00 0.00 H new ATOM 1966 N LYS A 136 11.952 5.404 -11.365 1.00 0.00 N ATOM 1967 CA LYS A 136 11.740 6.383 -10.304 1.00 0.00 C ATOM 1968 C LYS A 136 12.942 6.553 -9.390 1.00 0.00 C ATOM 1969 O LYS A 136 12.849 7.299 -8.436 1.00 0.00 O ATOM 1970 CB LYS A 136 10.510 6.037 -9.435 1.00 0.00 C ATOM 1971 CG LYS A 136 9.131 6.347 -10.027 1.00 0.00 C ATOM 1972 CD LYS A 136 8.774 5.511 -11.240 1.00 0.00 C ATOM 1973 CE LYS A 136 7.333 5.750 -11.674 1.00 0.00 C ATOM 1974 NZ LYS A 136 7.061 7.148 -12.084 1.00 0.00 N ATOM 0 H LYS A 136 11.870 4.433 -11.063 1.00 0.00 H new ATOM 0 HA LYS A 136 11.571 7.323 -10.829 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.548 4.973 -9.203 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.601 6.573 -8.490 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.375 6.192 -9.258 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.095 7.401 -10.303 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.448 5.753 -12.062 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.916 4.455 -11.011 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.097 5.084 -12.504 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.666 5.485 -10.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.222 7.173 -12.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.889 7.730 -11.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.881 7.524 -12.602 1.00 0.00 H new ATOM 1988 N TYR A 137 14.061 5.896 -9.709 1.00 0.00 N ATOM 1989 CA TYR A 137 15.272 5.873 -8.855 1.00 0.00 C ATOM 1990 C TYR A 137 15.706 7.258 -8.359 1.00 0.00 C ATOM 1991 O TYR A 137 15.864 7.465 -7.160 1.00 0.00 O ATOM 1992 CB TYR A 137 16.443 5.176 -9.569 1.00 0.00 C ATOM 1993 CG TYR A 137 17.691 5.023 -8.709 1.00 0.00 C ATOM 1994 CD1 TYR A 137 17.852 3.922 -7.884 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.702 5.983 -8.721 1.00 0.00 C ATOM 1996 CE1 TYR A 137 18.977 3.779 -7.097 1.00 0.00 C ATOM 1997 CE2 TYR A 137 19.827 5.847 -7.940 1.00 0.00 C ATOM 1998 CZ TYR A 137 19.963 4.746 -7.130 1.00 0.00 C ATOM 1999 OH TYR A 137 21.099 4.602 -6.349 1.00 0.00 O ATOM 0 H TYR A 137 14.162 5.359 -10.570 1.00 0.00 H new ATOM 0 HA TYR A 137 14.992 5.299 -7.971 1.00 0.00 H new ATOM 0 HB2 TYR A 137 16.118 4.189 -9.899 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.698 5.743 -10.464 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.084 3.163 -7.856 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.600 6.851 -9.356 1.00 0.00 H new ATOM 0 HE1 TYR A 137 19.086 2.915 -6.458 1.00 0.00 H new ATOM 0 HE2 TYR A 137 20.599 6.602 -7.964 1.00 0.00 H new ATOM 0 HH TYR A 137 21.353 5.472 -5.977 1.00 0.00 H new ATOM 2009 N ASP A 138 15.847 8.200 -9.268 1.00 0.00 N ATOM 2010 CA ASP A 138 16.331 9.543 -8.916 1.00 0.00 C ATOM 2011 C ASP A 138 15.241 10.416 -8.310 1.00 0.00 C ATOM 2012 O ASP A 138 15.476 11.573 -7.968 1.00 0.00 O ATOM 2013 CB ASP A 138 16.994 10.257 -10.110 1.00 0.00 C ATOM 2014 CG ASP A 138 18.310 9.638 -10.531 1.00 0.00 C ATOM 2015 OD1 ASP A 138 18.326 8.790 -11.446 1.00 0.00 O ATOM 2016 OD2 ASP A 138 19.365 10.008 -9.978 1.00 0.00 O ATOM 0 H ASP A 138 15.637 8.073 -10.258 1.00 0.00 H new ATOM 0 HA ASP A 138 17.093 9.390 -8.152 1.00 0.00 H new ATOM 0 HB2 ASP A 138 16.308 10.244 -10.957 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.160 11.303 -9.851 1.00 0.00 H new ATOM 2021 N ASP A 139 14.056 9.868 -8.166 1.00 0.00 N ATOM 2022 CA ASP A 139 12.948 10.583 -7.544 1.00 0.00 C ATOM 2023 C ASP A 139 12.653 10.019 -6.179 1.00 0.00 C ATOM 2024 O ASP A 139 11.794 10.543 -5.455 1.00 0.00 O ATOM 2025 CB ASP A 139 11.658 10.530 -8.385 1.00 0.00 C ATOM 2026 CG ASP A 139 11.726 11.323 -9.654 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.741 10.728 -10.750 1.00 0.00 O ATOM 2028 OD2 ASP A 139 11.754 12.569 -9.589 1.00 0.00 O ATOM 0 H ASP A 139 13.827 8.922 -8.472 1.00 0.00 H new ATOM 0 HA ASP A 139 13.264 11.623 -7.468 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.438 9.491 -8.629 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.828 10.898 -7.782 1.00 0.00 H new ATOM 2033 N LEU A 140 13.365 8.981 -5.810 1.00 0.00 N ATOM 2034 CA LEU A 140 13.113 8.285 -4.587 1.00 0.00 C ATOM 2035 C LEU A 140 13.776 8.925 -3.389 1.00 0.00 C ATOM 2036 O LEU A 140 14.876 9.480 -3.466 1.00 0.00 O ATOM 2037 CB LEU A 140 13.612 6.836 -4.684 1.00 0.00 C ATOM 2038 CG LEU A 140 12.985 5.944 -5.750 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.673 4.602 -5.789 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.500 5.771 -5.511 1.00 0.00 C ATOM 0 H LEU A 140 14.137 8.600 -6.357 1.00 0.00 H new ATOM 0 HA LEU A 140 12.033 8.323 -4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.688 6.862 -4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.457 6.362 -3.715 1.00 0.00 H new ATOM 0 HG LEU A 140 13.117 6.431 -6.716 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.212 3.979 -6.556 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.729 4.741 -6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 140 13.576 4.115 -4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.079 5.131 -6.286 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.339 5.313 -4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.011 6.745 -5.540 1.00 0.00 H new ATOM 2052 N GLU A 141 13.065 8.884 -2.318 1.00 0.00 N ATOM 2053 CA GLU A 141 13.573 9.131 -1.024 1.00 0.00 C ATOM 2054 C GLU A 141 13.354 7.850 -0.293 1.00 0.00 C ATOM 2055 O GLU A 141 12.350 7.156 -0.531 1.00 0.00 O ATOM 2056 CB GLU A 141 12.911 10.303 -0.292 1.00 0.00 C ATOM 2057 CG GLU A 141 13.157 11.643 -0.946 1.00 0.00 C ATOM 2058 CD GLU A 141 13.142 12.780 0.039 1.00 0.00 C ATOM 2059 OE1 GLU A 141 14.229 13.140 0.538 1.00 0.00 O ATOM 2060 OE2 GLU A 141 12.068 13.316 0.371 1.00 0.00 O ATOM 0 H GLU A 141 12.068 8.667 -2.325 1.00 0.00 H new ATOM 0 HA GLU A 141 14.619 9.431 -1.081 1.00 0.00 H new ATOM 0 HB2 GLU A 141 11.837 10.126 -0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.280 10.335 0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.120 11.622 -1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.396 11.817 -1.707 1.00 0.00 H new ATOM 2067 N PHE A 142 14.257 7.498 0.528 1.00 0.00 N ATOM 2068 CA PHE A 142 14.198 6.224 1.149 1.00 0.00 C ATOM 2069 C PHE A 142 13.621 6.354 2.524 1.00 0.00 C ATOM 2070 O PHE A 142 13.804 7.367 3.181 1.00 0.00 O ATOM 2071 CB PHE A 142 15.583 5.581 1.151 1.00 0.00 C ATOM 2072 CG PHE A 142 16.162 5.422 -0.234 1.00 0.00 C ATOM 2073 CD1 PHE A 142 16.956 6.420 -0.789 1.00 0.00 C ATOM 2074 CD2 PHE A 142 15.898 4.291 -0.984 1.00 0.00 C ATOM 2075 CE1 PHE A 142 17.469 6.287 -2.061 1.00 0.00 C ATOM 2076 CE2 PHE A 142 16.414 4.155 -2.257 1.00 0.00 C ATOM 2077 CZ PHE A 142 17.201 5.156 -2.797 1.00 0.00 C ATOM 0 H PHE A 142 15.057 8.073 0.794 1.00 0.00 H new ATOM 0 HA PHE A 142 13.539 5.564 0.585 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.258 6.188 1.754 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.523 4.603 1.628 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.173 7.310 -0.216 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.282 3.506 -0.570 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.082 7.071 -2.480 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.203 3.266 -2.832 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.604 5.050 -3.793 1.00 0.00 H new ATOM 2087 N PHE A 143 12.876 5.378 2.924 1.00 0.00 N ATOM 2088 CA PHE A 143 12.256 5.370 4.216 1.00 0.00 C ATOM 2089 C PHE A 143 12.485 4.058 4.900 1.00 0.00 C ATOM 2090 O PHE A 143 12.910 3.089 4.285 1.00 0.00 O ATOM 2091 CB PHE A 143 10.750 5.682 4.134 1.00 0.00 C ATOM 2092 CG PHE A 143 10.436 7.108 3.766 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.297 8.074 4.749 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.286 7.481 2.447 1.00 0.00 C ATOM 2095 CE1 PHE A 143 10.017 9.382 4.418 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.005 8.792 2.110 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.871 9.740 3.096 1.00 0.00 C ATOM 0 H PHE A 143 12.675 4.552 2.360 1.00 0.00 H new ATOM 0 HA PHE A 143 12.720 6.161 4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.292 5.019 3.399 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.290 5.457 5.096 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.409 7.799 5.787 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.389 6.740 1.668 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.912 10.126 5.194 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.891 9.071 1.073 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.651 10.765 2.835 1.00 0.00 H new ATOM 2107 N MET A 144 12.243 4.048 6.165 1.00 0.00 N ATOM 2108 CA MET A 144 12.387 2.884 7.012 1.00 0.00 C ATOM 2109 C MET A 144 11.308 2.951 8.038 1.00 0.00 C ATOM 2110 O MET A 144 10.926 4.044 8.422 1.00 0.00 O ATOM 2111 CB MET A 144 13.713 2.968 7.775 1.00 0.00 C ATOM 2112 CG MET A 144 14.978 2.763 6.971 1.00 0.00 C ATOM 2113 SD MET A 144 16.433 3.416 7.831 1.00 0.00 S ATOM 2114 CE MET A 144 16.220 2.727 9.479 1.00 0.00 C ATOM 0 H MET A 144 11.926 4.875 6.671 1.00 0.00 H new ATOM 0 HA MET A 144 12.345 1.977 6.409 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.769 3.946 8.252 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.693 2.225 8.572 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.117 1.700 6.777 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.877 3.253 6.003 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.182 2.702 9.990 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.524 3.346 10.045 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.824 1.714 9.402 1.00 0.00 H new ATOM 2124 N SER A 145 10.796 1.841 8.463 1.00 0.00 N ATOM 2125 CA SER A 145 9.911 1.845 9.593 1.00 0.00 C ATOM 2126 C SER A 145 10.800 1.712 10.832 1.00 0.00 C ATOM 2127 O SER A 145 12.003 1.421 10.687 1.00 0.00 O ATOM 2128 CB SER A 145 8.902 0.695 9.479 1.00 0.00 C ATOM 2129 OG SER A 145 9.563 -0.535 9.289 1.00 0.00 O ATOM 0 H SER A 145 10.971 0.924 8.052 1.00 0.00 H new ATOM 0 HA SER A 145 9.322 2.761 9.650 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.292 0.650 10.381 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.224 0.881 8.646 1.00 0.00 H new ATOM 0 HG SER A 145 9.743 -0.666 8.335 1.00 0.00 H new ATOM 2135 N LYS A 146 10.262 1.920 12.021 1.00 0.00 N ATOM 2136 CA LYS A 146 11.072 1.838 13.243 1.00 0.00 C ATOM 2137 C LYS A 146 11.681 0.433 13.440 1.00 0.00 C ATOM 2138 O LYS A 146 12.778 0.283 13.971 1.00 0.00 O ATOM 2139 CB LYS A 146 10.257 2.256 14.475 1.00 0.00 C ATOM 2140 CG LYS A 146 11.049 2.177 15.775 1.00 0.00 C ATOM 2141 CD LYS A 146 10.246 2.594 16.987 1.00 0.00 C ATOM 2142 CE LYS A 146 9.906 4.066 16.958 1.00 0.00 C ATOM 2143 NZ LYS A 146 9.222 4.483 18.184 1.00 0.00 N ATOM 0 H LYS A 146 9.279 2.145 12.175 1.00 0.00 H new ATOM 0 HA LYS A 146 11.899 2.538 13.125 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.899 3.276 14.337 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.377 1.618 14.554 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.404 1.156 15.916 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.931 2.813 15.695 1.00 0.00 H new ATOM 0 HD2 LYS A 146 9.327 2.010 17.032 1.00 0.00 H new ATOM 0 HD3 LYS A 146 10.811 2.370 17.892 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.819 4.649 16.833 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.272 4.277 16.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.003 5.498 18.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.339 3.944 18.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.837 4.304 19.003 1.00 0.00 H new ATOM 2157 N SER A 147 10.993 -0.565 12.962 1.00 0.00 N ATOM 2158 CA SER A 147 11.414 -1.931 13.093 1.00 0.00 C ATOM 2159 C SER A 147 12.410 -2.368 11.996 1.00 0.00 C ATOM 2160 O SER A 147 12.900 -3.496 12.011 1.00 0.00 O ATOM 2161 CB SER A 147 10.176 -2.816 13.132 1.00 0.00 C ATOM 2162 OG SER A 147 9.223 -2.383 12.159 1.00 0.00 O ATOM 0 H SER A 147 10.111 -0.451 12.463 1.00 0.00 H new ATOM 0 HA SER A 147 11.969 -2.036 14.025 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.456 -3.852 12.940 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.730 -2.785 14.126 1.00 0.00 H new ATOM 0 HG SER A 147 8.966 -3.141 11.593 1.00 0.00 H new ATOM 2168 N MET A 148 12.707 -1.485 11.058 1.00 0.00 N ATOM 2169 CA MET A 148 13.577 -1.828 9.944 1.00 0.00 C ATOM 2170 C MET A 148 14.911 -1.103 9.985 1.00 0.00 C ATOM 2171 O MET A 148 15.175 -0.299 10.883 1.00 0.00 O ATOM 2172 CB MET A 148 12.864 -1.623 8.611 1.00 0.00 C ATOM 2173 CG MET A 148 11.785 -2.652 8.370 1.00 0.00 C ATOM 2174 SD MET A 148 10.845 -2.368 6.873 1.00 0.00 S ATOM 2175 CE MET A 148 9.798 -3.804 6.925 1.00 0.00 C ATOM 0 H MET A 148 12.359 -0.526 11.045 1.00 0.00 H new ATOM 0 HA MET A 148 13.811 -2.888 10.045 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.423 -0.626 8.587 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.593 -1.668 7.802 1.00 0.00 H new ATOM 0 HG2 MET A 148 12.242 -3.640 8.320 1.00 0.00 H new ATOM 0 HG3 MET A 148 11.104 -2.658 9.221 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.442 -4.031 5.920 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.363 -4.653 7.310 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.946 -3.610 7.576 1.00 0.00 H new ATOM 2185 N ASN A 149 15.747 -1.405 9.015 1.00 0.00 N ATOM 2186 CA ASN A 149 17.105 -0.885 8.906 1.00 0.00 C ATOM 2187 C ASN A 149 17.319 -0.486 7.458 1.00 0.00 C ATOM 2188 O ASN A 149 16.567 -0.921 6.610 1.00 0.00 O ATOM 2189 CB ASN A 149 18.139 -1.999 9.259 1.00 0.00 C ATOM 2190 CG ASN A 149 18.070 -2.497 10.688 1.00 0.00 C ATOM 2191 OD1 ASN A 149 18.735 -1.962 11.580 1.00 0.00 O ATOM 2192 ND2 ASN A 149 17.294 -3.530 10.916 1.00 0.00 N ATOM 0 H ASN A 149 15.499 -2.038 8.254 1.00 0.00 H new ATOM 0 HA ASN A 149 17.238 -0.044 9.587 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.987 -2.843 8.587 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.142 -1.618 9.070 1.00 0.00 H new ATOM 0 HD21 ASN A 149 17.225 -3.918 11.857 1.00 0.00 H new ATOM 0 HD22 ASN A 149 16.760 -3.945 10.153 1.00 0.00 H new ATOM 2199 N PRO A 150 18.336 0.330 7.123 1.00 0.00 N ATOM 2200 CA PRO A 150 18.630 0.627 5.719 1.00 0.00 C ATOM 2201 C PRO A 150 19.237 -0.604 5.028 1.00 0.00 C ATOM 2202 O PRO A 150 19.189 -0.755 3.817 1.00 0.00 O ATOM 2203 CB PRO A 150 19.629 1.788 5.780 1.00 0.00 C ATOM 2204 CG PRO A 150 20.236 1.724 7.146 1.00 0.00 C ATOM 2205 CD PRO A 150 19.227 1.064 8.053 1.00 0.00 C ATOM 0 HA PRO A 150 17.742 0.886 5.143 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.391 1.690 5.007 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.130 2.743 5.617 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.166 1.156 7.127 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.480 2.724 7.505 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.708 0.389 8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.675 1.799 8.638 1.00 0.00 H new ATOM 2213 N ASP A 151 19.777 -1.478 5.853 1.00 0.00 N ATOM 2214 CA ASP A 151 20.371 -2.747 5.459 1.00 0.00 C ATOM 2215 C ASP A 151 19.272 -3.727 5.102 1.00 0.00 C ATOM 2216 O ASP A 151 19.406 -4.543 4.191 1.00 0.00 O ATOM 2217 CB ASP A 151 21.117 -3.352 6.659 1.00 0.00 C ATOM 2218 CG ASP A 151 22.108 -2.428 7.316 1.00 0.00 C ATOM 2219 OD1 ASP A 151 21.684 -1.440 7.943 1.00 0.00 O ATOM 2220 OD2 ASP A 151 23.317 -2.704 7.274 1.00 0.00 O ATOM 0 H ASP A 151 19.817 -1.320 6.860 1.00 0.00 H new ATOM 0 HA ASP A 151 21.040 -2.573 4.617 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.385 -3.666 7.403 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.641 -4.249 6.329 1.00 0.00 H new ATOM 2225 N ALA A 152 18.173 -3.620 5.817 1.00 0.00 N ATOM 2226 CA ALA A 152 17.089 -4.558 5.712 1.00 0.00 C ATOM 2227 C ALA A 152 15.771 -3.852 5.924 1.00 0.00 C ATOM 2228 O ALA A 152 15.436 -3.484 7.057 1.00 0.00 O ATOM 2229 CB ALA A 152 17.272 -5.654 6.752 1.00 0.00 C ATOM 0 H ALA A 152 18.011 -2.872 6.491 1.00 0.00 H new ATOM 0 HA ALA A 152 17.087 -5.002 4.717 1.00 0.00 H new ATOM 0 HB1 ALA A 152 16.452 -6.368 6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 152 18.218 -6.167 6.577 1.00 0.00 H new ATOM 0 HB3 ALA A 152 17.278 -5.213 7.749 1.00 0.00 H new ATOM 2235 N GLY A 153 15.024 -3.680 4.859 1.00 0.00 N ATOM 2236 CA GLY A 153 13.773 -2.963 4.954 1.00 0.00 C ATOM 2237 C GLY A 153 13.916 -1.496 4.589 1.00 0.00 C ATOM 2238 O GLY A 153 13.384 -0.616 5.271 1.00 0.00 O ATOM 0 H GLY A 153 15.256 -4.022 3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 153 13.040 -3.428 4.295 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.386 -3.046 5.970 1.00 0.00 H new ATOM 2242 N LEU A 154 14.667 -1.228 3.540 1.00 0.00 N ATOM 2243 CA LEU A 154 14.807 0.116 3.054 1.00 0.00 C ATOM 2244 C LEU A 154 13.733 0.332 1.995 1.00 0.00 C ATOM 2245 O LEU A 154 13.734 -0.297 0.938 1.00 0.00 O ATOM 2246 CB LEU A 154 16.210 0.356 2.494 1.00 0.00 C ATOM 2247 CG LEU A 154 16.552 1.788 2.078 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.516 2.720 3.279 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.916 1.827 1.421 1.00 0.00 C ATOM 0 H LEU A 154 15.187 -1.929 3.012 1.00 0.00 H new ATOM 0 HA LEU A 154 14.678 0.832 3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.934 0.038 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.345 -0.291 1.627 1.00 0.00 H new ATOM 0 HG LEU A 154 15.805 2.128 1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.762 3.733 2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.518 2.710 3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.242 2.386 4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.150 2.851 1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.669 1.469 2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.913 1.189 0.537 1.00 0.00 H new ATOM 2261 N ILE A 155 12.820 1.177 2.317 1.00 0.00 N ATOM 2262 CA ILE A 155 11.634 1.421 1.546 1.00 0.00 C ATOM 2263 C ILE A 155 11.844 2.555 0.551 1.00 0.00 C ATOM 2264 O ILE A 155 12.477 3.558 0.864 1.00 0.00 O ATOM 2265 CB ILE A 155 10.485 1.746 2.541 1.00 0.00 C ATOM 2266 CG1 ILE A 155 10.251 0.514 3.437 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.203 2.189 1.830 1.00 0.00 C ATOM 2268 CD1 ILE A 155 9.352 0.749 4.615 1.00 0.00 C ATOM 0 H ILE A 155 12.873 1.747 3.161 1.00 0.00 H new ATOM 0 HA ILE A 155 11.381 0.540 0.957 1.00 0.00 H new ATOM 0 HB ILE A 155 10.780 2.595 3.158 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.826 -0.284 2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 155 11.215 0.159 3.800 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.432 2.404 2.570 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.403 3.086 1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.860 1.393 1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.249 -0.175 5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.782 1.521 5.253 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.371 1.072 4.266 1.00 0.00 H new ATOM 2280 N PHE A 156 11.335 2.367 -0.643 1.00 0.00 N ATOM 2281 CA PHE A 156 11.414 3.360 -1.692 1.00 0.00 C ATOM 2282 C PHE A 156 10.130 4.207 -1.657 1.00 0.00 C ATOM 2283 O PHE A 156 9.046 3.667 -1.427 1.00 0.00 O ATOM 2284 CB PHE A 156 11.477 2.671 -3.065 1.00 0.00 C ATOM 2285 CG PHE A 156 12.477 1.561 -3.218 1.00 0.00 C ATOM 2286 CD1 PHE A 156 13.821 1.825 -3.367 1.00 0.00 C ATOM 2287 CD2 PHE A 156 12.046 0.241 -3.254 1.00 0.00 C ATOM 2288 CE1 PHE A 156 14.723 0.797 -3.549 1.00 0.00 C ATOM 2289 CE2 PHE A 156 12.939 -0.790 -3.427 1.00 0.00 C ATOM 2290 CZ PHE A 156 14.279 -0.513 -3.577 1.00 0.00 C ATOM 0 H PHE A 156 10.849 1.513 -0.918 1.00 0.00 H new ATOM 0 HA PHE A 156 12.303 3.972 -1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.488 2.272 -3.291 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.694 3.430 -3.817 1.00 0.00 H new ATOM 0 HD1 PHE A 156 14.172 2.846 -3.341 1.00 0.00 H new ATOM 0 HD2 PHE A 156 10.994 0.021 -3.145 1.00 0.00 H new ATOM 0 HE1 PHE A 156 15.774 1.015 -3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 156 12.591 -1.812 -3.445 1.00 0.00 H new ATOM 0 HZ PHE A 156 14.984 -1.319 -3.717 1.00 0.00 H new ATOM 2300 N SER A 157 10.242 5.500 -1.824 1.00 0.00 N ATOM 2301 CA SER A 157 9.079 6.352 -1.936 1.00 0.00 C ATOM 2302 C SER A 157 9.427 7.546 -2.811 1.00 0.00 C ATOM 2303 O SER A 157 10.555 7.987 -2.813 1.00 0.00 O ATOM 2304 CB SER A 157 8.613 6.815 -0.543 1.00 0.00 C ATOM 2305 OG SER A 157 7.404 7.541 -0.588 1.00 0.00 O ATOM 0 H SER A 157 11.133 5.992 -1.886 1.00 0.00 H new ATOM 0 HA SER A 157 8.260 5.795 -2.392 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.486 5.945 0.101 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.388 7.435 -0.092 1.00 0.00 H new ATOM 0 HG SER A 157 6.770 7.161 0.055 1.00 0.00 H new ATOM 2311 N TYR A 158 8.490 8.029 -3.574 1.00 0.00 N ATOM 2312 CA TYR A 158 8.702 9.218 -4.369 1.00 0.00 C ATOM 2313 C TYR A 158 7.503 10.102 -4.223 1.00 0.00 C ATOM 2314 O TYR A 158 6.603 9.770 -3.497 1.00 0.00 O ATOM 2315 CB TYR A 158 9.026 8.919 -5.855 1.00 0.00 C ATOM 2316 CG TYR A 158 7.941 8.283 -6.711 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.619 6.946 -6.598 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.295 9.024 -7.682 1.00 0.00 C ATOM 2319 CE1 TYR A 158 6.680 6.360 -7.431 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.351 8.454 -8.506 1.00 0.00 C ATOM 2321 CZ TYR A 158 6.051 7.121 -8.380 1.00 0.00 C ATOM 2322 OH TYR A 158 5.143 6.548 -9.237 1.00 0.00 O ATOM 0 H TYR A 158 7.561 7.618 -3.667 1.00 0.00 H new ATOM 0 HA TYR A 158 9.590 9.728 -3.995 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.317 9.857 -6.328 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.898 8.265 -5.881 1.00 0.00 H new ATOM 0 HD1 TYR A 158 8.108 6.345 -5.846 1.00 0.00 H new ATOM 0 HD2 TYR A 158 7.535 10.071 -7.797 1.00 0.00 H new ATOM 0 HE1 TYR A 158 6.446 5.310 -7.333 1.00 0.00 H new ATOM 0 HE2 TYR A 158 5.848 9.054 -9.250 1.00 0.00 H new ATOM 0 HH TYR A 158 4.637 5.856 -8.762 1.00 0.00 H new ATOM 2332 N TYR A 159 7.500 11.228 -4.843 1.00 0.00 N ATOM 2333 CA TYR A 159 6.366 12.107 -4.748 1.00 0.00 C ATOM 2334 C TYR A 159 5.751 12.202 -6.102 1.00 0.00 C ATOM 2335 O TYR A 159 6.363 12.735 -7.029 1.00 0.00 O ATOM 2336 CB TYR A 159 6.777 13.495 -4.240 1.00 0.00 C ATOM 2337 CG TYR A 159 7.484 13.474 -2.896 1.00 0.00 C ATOM 2338 CD1 TYR A 159 6.788 13.685 -1.714 1.00 0.00 C ATOM 2339 CD2 TYR A 159 8.848 13.221 -2.813 1.00 0.00 C ATOM 2340 CE1 TYR A 159 7.433 13.648 -0.494 1.00 0.00 C ATOM 2341 CE2 TYR A 159 9.491 13.183 -1.604 1.00 0.00 C ATOM 2342 CZ TYR A 159 8.784 13.396 -0.449 1.00 0.00 C ATOM 2343 OH TYR A 159 9.430 13.336 0.759 1.00 0.00 O ATOM 0 H TYR A 159 8.265 11.572 -5.424 1.00 0.00 H new ATOM 0 HA TYR A 159 5.648 11.709 -4.031 1.00 0.00 H new ATOM 0 HB2 TYR A 159 7.431 13.962 -4.976 1.00 0.00 H new ATOM 0 HB3 TYR A 159 5.888 14.121 -4.162 1.00 0.00 H new ATOM 0 HD1 TYR A 159 5.727 13.881 -1.749 1.00 0.00 H new ATOM 0 HD2 TYR A 159 9.412 13.051 -3.719 1.00 0.00 H new ATOM 0 HE1 TYR A 159 6.880 13.816 0.419 1.00 0.00 H new ATOM 0 HE2 TYR A 159 10.552 12.986 -1.561 1.00 0.00 H new ATOM 0 HH TYR A 159 10.399 13.373 0.614 1.00 0.00 H new ATOM 2353 N LYS A 160 4.609 11.608 -6.264 1.00 0.00 N ATOM 2354 CA LYS A 160 3.960 11.648 -7.532 1.00 0.00 C ATOM 2355 C LYS A 160 2.887 12.713 -7.532 1.00 0.00 C ATOM 2356 O LYS A 160 2.323 13.029 -6.481 1.00 0.00 O ATOM 2357 CB LYS A 160 3.405 10.265 -7.918 1.00 0.00 C ATOM 2358 CG LYS A 160 2.934 10.189 -9.366 1.00 0.00 C ATOM 2359 CD LYS A 160 2.758 8.767 -9.860 1.00 0.00 C ATOM 2360 CE LYS A 160 1.587 8.046 -9.249 1.00 0.00 C ATOM 2361 NZ LYS A 160 1.466 6.695 -9.823 1.00 0.00 N ATOM 0 H LYS A 160 4.112 11.093 -5.537 1.00 0.00 H new ATOM 0 HA LYS A 160 4.693 11.913 -8.294 1.00 0.00 H new ATOM 0 HB2 LYS A 160 4.176 9.513 -7.754 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.573 10.018 -7.259 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.987 10.721 -9.462 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.654 10.702 -10.003 1.00 0.00 H new ATOM 0 HD2 LYS A 160 2.637 8.782 -10.943 1.00 0.00 H new ATOM 0 HD3 LYS A 160 3.668 8.205 -9.649 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.715 7.980 -8.169 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.671 8.608 -9.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.524 6.310 -9.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.595 6.743 -10.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 2.194 6.076 -9.411 1.00 0.00 H new ATOM 2375 N GLU A 161 2.665 13.297 -8.697 1.00 0.00 N ATOM 2376 CA GLU A 161 1.634 14.290 -8.929 1.00 0.00 C ATOM 2377 C GLU A 161 0.283 13.742 -8.444 1.00 0.00 C ATOM 2378 O GLU A 161 -0.115 12.627 -8.803 1.00 0.00 O ATOM 2379 CB GLU A 161 1.637 14.629 -10.445 1.00 0.00 C ATOM 2380 CG GLU A 161 0.672 15.718 -10.935 1.00 0.00 C ATOM 2381 CD GLU A 161 -0.760 15.259 -11.100 1.00 0.00 C ATOM 2382 OE1 GLU A 161 -1.589 15.563 -10.243 1.00 0.00 O ATOM 2383 OE2 GLU A 161 -1.063 14.580 -12.095 1.00 0.00 O ATOM 0 H GLU A 161 3.214 13.086 -9.531 1.00 0.00 H new ATOM 0 HA GLU A 161 1.820 15.208 -8.371 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.648 14.929 -10.720 1.00 0.00 H new ATOM 0 HB3 GLU A 161 1.416 13.714 -10.994 1.00 0.00 H new ATOM 0 HG2 GLU A 161 0.695 16.550 -10.231 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.030 16.100 -11.891 1.00 0.00 H new ATOM 2390 N GLY A 162 -0.375 14.507 -7.597 1.00 0.00 N ATOM 2391 CA GLY A 162 -1.642 14.101 -7.039 1.00 0.00 C ATOM 2392 C GLY A 162 -1.509 13.706 -5.586 1.00 0.00 C ATOM 2393 O GLY A 162 -2.489 13.705 -4.839 1.00 0.00 O ATOM 0 H GLY A 162 -0.047 15.420 -7.280 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -2.359 14.917 -7.131 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -2.040 13.262 -7.610 1.00 0.00 H new ATOM 2397 N ALA A 163 -0.306 13.365 -5.184 1.00 0.00 N ATOM 2398 CA ALA A 163 -0.031 13.019 -3.813 1.00 0.00 C ATOM 2399 C ALA A 163 0.579 14.208 -3.091 1.00 0.00 C ATOM 2400 O ALA A 163 1.437 14.906 -3.643 1.00 0.00 O ATOM 2401 CB ALA A 163 0.893 11.815 -3.739 1.00 0.00 C ATOM 0 H ALA A 163 0.507 13.320 -5.799 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.968 12.755 -3.323 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.088 11.570 -2.695 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.421 10.964 -4.229 1.00 0.00 H new ATOM 0 HB3 ALA A 163 1.833 12.047 -4.239 1.00 0.00 H new ATOM 2407 N HIS A 164 0.118 14.458 -1.888 1.00 0.00 N ATOM 2408 CA HIS A 164 0.656 15.542 -1.062 1.00 0.00 C ATOM 2409 C HIS A 164 1.719 14.962 -0.159 1.00 0.00 C ATOM 2410 O HIS A 164 2.744 15.582 0.108 1.00 0.00 O ATOM 2411 CB HIS A 164 -0.433 16.197 -0.193 1.00 0.00 C ATOM 2412 CG HIS A 164 -1.595 16.764 -0.951 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -2.821 16.140 -1.031 1.00 0.00 N ATOM 2414 CD2 HIS A 164 -1.715 17.900 -1.667 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -3.628 16.866 -1.764 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -2.985 17.935 -2.162 1.00 0.00 N ATOM 0 H HIS A 164 -0.633 13.928 -1.447 1.00 0.00 H new ATOM 0 HA HIS A 164 1.064 16.310 -1.720 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.807 15.456 0.514 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.023 16.995 0.393 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -0.948 18.644 -1.820 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -4.653 16.623 -2.001 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -3.372 18.675 -2.748 1.00 0.00 H new ATOM 2425 N CYS A 165 1.456 13.772 0.308 1.00 0.00 N ATOM 2426 CA CYS A 165 2.371 13.040 1.140 1.00 0.00 C ATOM 2427 C CYS A 165 3.194 12.091 0.249 1.00 0.00 C ATOM 2428 O CYS A 165 2.814 11.871 -0.913 1.00 0.00 O ATOM 2429 CB CYS A 165 1.570 12.261 2.190 1.00 0.00 C ATOM 2430 SG CYS A 165 0.549 13.306 3.258 1.00 0.00 S ATOM 0 H CYS A 165 0.585 13.276 0.118 1.00 0.00 H new ATOM 0 HA CYS A 165 3.055 13.713 1.657 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.928 11.541 1.682 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.261 11.690 2.810 1.00 0.00 H new ATOM 0 HG CYS A 165 -0.620 12.759 3.410 1.00 0.00 H new ATOM 2436 N PRO A 166 4.358 11.572 0.743 1.00 0.00 N ATOM 2437 CA PRO A 166 5.191 10.616 -0.002 1.00 0.00 C ATOM 2438 C PRO A 166 4.398 9.409 -0.534 1.00 0.00 C ATOM 2439 O PRO A 166 3.586 8.799 0.182 1.00 0.00 O ATOM 2440 CB PRO A 166 6.251 10.163 1.026 1.00 0.00 C ATOM 2441 CG PRO A 166 5.770 10.673 2.343 1.00 0.00 C ATOM 2442 CD PRO A 166 4.982 11.904 2.037 1.00 0.00 C ATOM 0 HA PRO A 166 5.617 11.077 -0.893 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.349 9.077 1.037 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.233 10.569 0.783 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.154 9.930 2.849 1.00 0.00 H new ATOM 0 HG3 PRO A 166 6.606 10.898 3.005 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.237 12.110 2.805 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.619 12.786 1.966 1.00 0.00 H new ATOM 2450 N THR A 167 4.626 9.105 -1.781 1.00 0.00 N ATOM 2451 CA THR A 167 3.990 8.024 -2.460 1.00 0.00 C ATOM 2452 C THR A 167 4.894 6.811 -2.294 1.00 0.00 C ATOM 2453 O THR A 167 6.011 6.779 -2.834 1.00 0.00 O ATOM 2454 CB THR A 167 3.840 8.389 -3.953 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.478 9.790 -4.056 1.00 0.00 O ATOM 2456 CG2 THR A 167 2.751 7.568 -4.605 1.00 0.00 C ATOM 0 H THR A 167 5.281 9.623 -2.367 1.00 0.00 H new ATOM 0 HA THR A 167 2.998 7.816 -2.058 1.00 0.00 H new ATOM 0 HB THR A 167 4.786 8.187 -4.456 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.702 9.885 -4.646 1.00 0.00 H new ATOM 0 HG21 THR A 167 2.666 7.845 -5.656 1.00 0.00 H new ATOM 0 HG22 THR A 167 2.998 6.509 -4.528 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.802 7.757 -4.102 1.00 0.00 H new ATOM 2464 N PHE A 168 4.468 5.864 -1.503 1.00 0.00 N ATOM 2465 CA PHE A 168 5.309 4.739 -1.167 1.00 0.00 C ATOM 2466 C PHE A 168 5.294 3.683 -2.241 1.00 0.00 C ATOM 2467 O PHE A 168 4.266 3.390 -2.836 1.00 0.00 O ATOM 2468 CB PHE A 168 4.977 4.171 0.217 1.00 0.00 C ATOM 2469 CG PHE A 168 5.252 5.136 1.334 1.00 0.00 C ATOM 2470 CD1 PHE A 168 6.529 5.270 1.839 1.00 0.00 C ATOM 2471 CD2 PHE A 168 4.244 5.925 1.859 1.00 0.00 C ATOM 2472 CE1 PHE A 168 6.799 6.170 2.843 1.00 0.00 C ATOM 2473 CE2 PHE A 168 4.509 6.823 2.871 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.790 6.947 3.359 1.00 0.00 C ATOM 0 H PHE A 168 3.542 5.846 -1.076 1.00 0.00 H new ATOM 0 HA PHE A 168 6.333 5.109 -1.113 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.925 3.886 0.243 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.558 3.263 0.379 1.00 0.00 H new ATOM 0 HD1 PHE A 168 7.327 4.660 1.441 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.240 5.837 1.472 1.00 0.00 H new ATOM 0 HE1 PHE A 168 7.804 6.266 3.226 1.00 0.00 H new ATOM 0 HE2 PHE A 168 3.713 7.428 3.280 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.002 7.655 4.147 1.00 0.00 H new ATOM 2484 N VAL A 169 6.452 3.147 -2.478 1.00 0.00 N ATOM 2485 CA VAL A 169 6.705 2.210 -3.532 1.00 0.00 C ATOM 2486 C VAL A 169 6.918 0.824 -2.956 1.00 0.00 C ATOM 2487 O VAL A 169 7.866 0.605 -2.183 1.00 0.00 O ATOM 2488 CB VAL A 169 7.985 2.656 -4.283 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.455 1.644 -5.294 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.766 3.983 -4.955 1.00 0.00 C ATOM 0 H VAL A 169 7.280 3.358 -1.921 1.00 0.00 H new ATOM 0 HA VAL A 169 5.854 2.180 -4.212 1.00 0.00 H new ATOM 0 HB VAL A 169 8.768 2.748 -3.530 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.354 2.013 -5.787 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.677 0.703 -4.791 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.674 1.482 -6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.675 4.281 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 169 6.948 3.898 -5.670 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.516 4.734 -4.205 1.00 0.00 H new ATOM 2500 N TYR A 170 6.037 -0.097 -3.292 1.00 0.00 N ATOM 2501 CA TYR A 170 6.180 -1.466 -2.852 1.00 0.00 C ATOM 2502 C TYR A 170 5.850 -2.405 -3.981 1.00 0.00 C ATOM 2503 O TYR A 170 4.956 -2.141 -4.800 1.00 0.00 O ATOM 2504 CB TYR A 170 5.279 -1.803 -1.664 1.00 0.00 C ATOM 2505 CG TYR A 170 5.443 -0.930 -0.452 1.00 0.00 C ATOM 2506 CD1 TYR A 170 6.532 -1.061 0.390 1.00 0.00 C ATOM 2507 CD2 TYR A 170 4.494 0.023 -0.147 1.00 0.00 C ATOM 2508 CE1 TYR A 170 6.660 -0.258 1.499 1.00 0.00 C ATOM 2509 CE2 TYR A 170 4.618 0.820 0.954 1.00 0.00 C ATOM 2510 CZ TYR A 170 5.692 0.681 1.771 1.00 0.00 C ATOM 2511 OH TYR A 170 5.806 1.487 2.857 1.00 0.00 O ATOM 0 H TYR A 170 5.215 0.080 -3.869 1.00 0.00 H new ATOM 0 HA TYR A 170 7.216 -1.584 -2.535 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.241 -1.747 -1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.465 -2.837 -1.372 1.00 0.00 H new ATOM 0 HD1 TYR A 170 7.289 -1.801 0.175 1.00 0.00 H new ATOM 0 HD2 TYR A 170 3.636 0.141 -0.792 1.00 0.00 H new ATOM 0 HE1 TYR A 170 7.514 -0.364 2.152 1.00 0.00 H new ATOM 0 HE2 TYR A 170 3.863 1.560 1.174 1.00 0.00 H new ATOM 0 HH TYR A 170 5.182 2.238 2.774 1.00 0.00 H new ATOM 2521 N VAL A 171 6.553 -3.491 -4.027 1.00 0.00 N ATOM 2522 CA VAL A 171 6.331 -4.496 -5.020 1.00 0.00 C ATOM 2523 C VAL A 171 5.279 -5.481 -4.494 1.00 0.00 C ATOM 2524 O VAL A 171 5.529 -6.197 -3.534 1.00 0.00 O ATOM 2525 CB VAL A 171 7.653 -5.238 -5.363 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.434 -6.254 -6.457 1.00 0.00 C ATOM 2527 CG2 VAL A 171 8.751 -4.255 -5.765 1.00 0.00 C ATOM 0 H VAL A 171 7.304 -3.708 -3.372 1.00 0.00 H new ATOM 0 HA VAL A 171 5.972 -4.028 -5.937 1.00 0.00 H new ATOM 0 HB VAL A 171 7.977 -5.762 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.374 -6.759 -6.678 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.696 -6.987 -6.130 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.073 -5.751 -7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 171 9.663 -4.804 -5.999 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.432 -3.691 -6.642 1.00 0.00 H new ATOM 0 HG23 VAL A 171 8.943 -3.567 -4.942 1.00 0.00 H new ATOM 2537 N LYS A 172 4.116 -5.508 -5.139 1.00 0.00 N ATOM 2538 CA LYS A 172 2.972 -6.331 -4.701 1.00 0.00 C ATOM 2539 C LYS A 172 3.356 -7.800 -4.665 1.00 0.00 C ATOM 2540 O LYS A 172 3.127 -8.494 -3.687 1.00 0.00 O ATOM 2541 CB LYS A 172 1.783 -6.161 -5.667 1.00 0.00 C ATOM 2542 CG LYS A 172 0.463 -6.748 -5.150 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.650 -6.700 -6.200 1.00 0.00 C ATOM 2544 CE LYS A 172 -0.363 -7.634 -7.373 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.410 -7.580 -8.404 1.00 0.00 N ATOM 0 H LYS A 172 3.931 -4.963 -5.981 1.00 0.00 H new ATOM 0 HA LYS A 172 2.687 -5.999 -3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 172 1.641 -5.099 -5.868 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.031 -6.635 -6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.624 -7.781 -4.843 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.146 -6.198 -4.264 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.598 -6.977 -5.738 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.760 -5.679 -6.566 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.596 -7.368 -7.819 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -0.271 -8.656 -7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -1.169 -8.231 -9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -2.321 -7.859 -7.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.481 -6.611 -8.776 1.00 0.00 H new ATOM 2559 N SER A 173 3.951 -8.245 -5.732 1.00 0.00 N ATOM 2560 CA SER A 173 4.330 -9.621 -5.873 1.00 0.00 C ATOM 2561 C SER A 173 5.758 -9.891 -5.331 1.00 0.00 C ATOM 2562 O SER A 173 6.221 -11.019 -5.325 1.00 0.00 O ATOM 2563 CB SER A 173 4.196 -9.985 -7.348 1.00 0.00 C ATOM 2564 OG SER A 173 2.911 -9.593 -7.833 1.00 0.00 O ATOM 0 H SER A 173 4.189 -7.661 -6.534 1.00 0.00 H new ATOM 0 HA SER A 173 3.674 -10.252 -5.274 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.978 -9.491 -7.925 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.332 -11.058 -7.480 1.00 0.00 H new ATOM 0 HG SER A 173 2.833 -9.829 -8.781 1.00 0.00 H new ATOM 2570 N GLY A 174 6.413 -8.863 -4.823 1.00 0.00 N ATOM 2571 CA GLY A 174 7.794 -9.012 -4.382 1.00 0.00 C ATOM 2572 C GLY A 174 7.911 -9.193 -2.901 1.00 0.00 C ATOM 2573 O GLY A 174 8.900 -9.708 -2.408 1.00 0.00 O ATOM 0 H GLY A 174 6.022 -7.928 -4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.241 -9.869 -4.885 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.364 -8.133 -4.683 1.00 0.00 H new ATOM 2577 N TYR A 175 6.905 -8.767 -2.199 1.00 0.00 N ATOM 2578 CA TYR A 175 6.847 -8.916 -0.768 1.00 0.00 C ATOM 2579 C TYR A 175 6.023 -10.143 -0.439 1.00 0.00 C ATOM 2580 O TYR A 175 5.359 -10.703 -1.320 1.00 0.00 O ATOM 2581 CB TYR A 175 6.254 -7.649 -0.103 1.00 0.00 C ATOM 2582 CG TYR A 175 7.191 -6.446 -0.102 1.00 0.00 C ATOM 2583 CD1 TYR A 175 7.795 -6.022 1.065 1.00 0.00 C ATOM 2584 CD2 TYR A 175 7.492 -5.760 -1.265 1.00 0.00 C ATOM 2585 CE1 TYR A 175 8.671 -4.953 1.073 1.00 0.00 C ATOM 2586 CE2 TYR A 175 8.355 -4.692 -1.266 1.00 0.00 C ATOM 2587 CZ TYR A 175 8.945 -4.293 -0.097 1.00 0.00 C ATOM 2588 OH TYR A 175 9.821 -3.234 -0.102 1.00 0.00 O ATOM 0 H TYR A 175 6.092 -8.302 -2.602 1.00 0.00 H new ATOM 0 HA TYR A 175 7.855 -9.042 -0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.334 -7.378 -0.620 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.983 -7.885 0.926 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.579 -6.536 1.990 1.00 0.00 H new ATOM 0 HD2 TYR A 175 7.038 -6.072 -2.194 1.00 0.00 H new ATOM 0 HE1 TYR A 175 9.137 -4.639 1.995 1.00 0.00 H new ATOM 0 HE2 TYR A 175 8.568 -4.168 -2.186 1.00 0.00 H new ATOM 0 HH TYR A 175 9.903 -2.881 -1.013 1.00 0.00 H new ATOM 2598 N LYS A 176 6.061 -10.575 0.797 1.00 0.00 N ATOM 2599 CA LYS A 176 5.349 -11.766 1.182 1.00 0.00 C ATOM 2600 C LYS A 176 3.928 -11.397 1.501 1.00 0.00 C ATOM 2601 O LYS A 176 3.673 -10.635 2.442 1.00 0.00 O ATOM 2602 CB LYS A 176 5.967 -12.450 2.407 1.00 0.00 C ATOM 2603 CG LYS A 176 7.471 -12.673 2.358 1.00 0.00 C ATOM 2604 CD LYS A 176 7.889 -13.619 3.470 1.00 0.00 C ATOM 2605 CE LYS A 176 9.398 -13.749 3.598 1.00 0.00 C ATOM 2606 NZ LYS A 176 10.013 -12.598 4.300 1.00 0.00 N ATOM 0 H LYS A 176 6.576 -10.121 1.551 1.00 0.00 H new ATOM 0 HA LYS A 176 5.403 -12.467 0.349 1.00 0.00 H new ATOM 0 HB2 LYS A 176 5.737 -11.850 3.288 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.481 -13.416 2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 176 7.755 -13.087 1.390 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.992 -11.721 2.463 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.478 -13.265 4.415 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.459 -14.603 3.284 1.00 0.00 H new ATOM 0 HE2 LYS A 176 9.635 -14.667 4.136 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.836 -13.840 2.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 11.048 -12.651 4.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 9.674 -11.711 3.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 9.749 -12.623 5.306 1.00 0.00 H new ATOM 2620 N VAL A 177 3.029 -11.903 0.710 1.00 0.00 N ATOM 2621 CA VAL A 177 1.619 -11.652 0.858 1.00 0.00 C ATOM 2622 C VAL A 177 1.047 -12.634 1.881 1.00 0.00 C ATOM 2623 O VAL A 177 0.874 -13.824 1.588 1.00 0.00 O ATOM 2624 CB VAL A 177 0.898 -11.828 -0.512 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -0.585 -11.529 -0.415 1.00 0.00 C ATOM 2626 CG2 VAL A 177 1.551 -10.964 -1.585 1.00 0.00 C ATOM 0 H VAL A 177 3.256 -12.515 -0.074 1.00 0.00 H new ATOM 0 HA VAL A 177 1.462 -10.630 1.202 1.00 0.00 H new ATOM 0 HB VAL A 177 1.002 -12.875 -0.798 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.048 -11.664 -1.392 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.047 -12.207 0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.728 -10.500 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 177 1.030 -11.104 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.495 -9.916 -1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.596 -11.253 -1.699 1.00 0.00 H new ATOM 2636 N VAL A 178 0.799 -12.152 3.079 1.00 0.00 N ATOM 2637 CA VAL A 178 0.279 -12.988 4.150 1.00 0.00 C ATOM 2638 C VAL A 178 -1.084 -12.466 4.595 1.00 0.00 C ATOM 2639 O VAL A 178 -1.244 -11.279 4.871 1.00 0.00 O ATOM 2640 CB VAL A 178 1.260 -13.051 5.368 1.00 0.00 C ATOM 2641 CG1 VAL A 178 0.723 -13.959 6.474 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.642 -13.526 4.931 1.00 0.00 C ATOM 0 H VAL A 178 0.949 -11.178 3.342 1.00 0.00 H new ATOM 0 HA VAL A 178 0.174 -14.002 3.764 1.00 0.00 H new ATOM 0 HB VAL A 178 1.344 -12.040 5.767 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.430 -13.979 7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -0.236 -13.578 6.824 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.592 -14.969 6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.305 -13.561 5.796 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.563 -14.521 4.494 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.047 -12.836 4.191 1.00 0.00 H new ATOM 2652 N LYS A 179 -2.050 -13.346 4.647 1.00 0.00 N ATOM 2653 CA LYS A 179 -3.396 -12.992 5.006 1.00 0.00 C ATOM 2654 C LYS A 179 -3.631 -13.273 6.492 1.00 0.00 C ATOM 2655 O LYS A 179 -3.685 -14.437 6.914 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.447 -13.769 4.154 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.361 -13.582 2.614 1.00 0.00 C ATOM 2658 CD LYS A 179 -3.276 -14.442 1.930 1.00 0.00 C ATOM 2659 CE LYS A 179 -3.618 -15.934 1.971 1.00 0.00 C ATOM 2660 NZ LYS A 179 -2.622 -16.763 1.250 1.00 0.00 N ATOM 0 H LYS A 179 -1.922 -14.336 4.439 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.521 -11.928 4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.348 -14.832 4.375 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.442 -13.467 4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.329 -13.823 2.176 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.166 -12.532 2.397 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -3.161 -14.124 0.894 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.318 -14.276 2.422 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -3.676 -16.262 3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -4.603 -16.090 1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -2.898 -17.764 1.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -2.583 -16.470 0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.686 -16.637 1.684 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.727 -12.228 7.282 1.00 0.00 N ATOM 2675 CA PHE A 180 -4.009 -12.372 8.697 1.00 0.00 C ATOM 2676 C PHE A 180 -5.483 -12.296 8.968 1.00 0.00 C ATOM 2677 O PHE A 180 -6.198 -11.509 8.337 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.265 -11.349 9.559 1.00 0.00 C ATOM 2679 CG PHE A 180 -1.866 -11.747 9.902 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -0.810 -11.388 9.103 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -1.615 -12.488 11.045 1.00 0.00 C ATOM 2682 CE1 PHE A 180 0.476 -11.759 9.431 1.00 0.00 C ATOM 2683 CE2 PHE A 180 -0.332 -12.863 11.379 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.716 -12.497 10.568 1.00 0.00 C ATOM 0 H PHE A 180 -3.614 -11.264 6.969 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.645 -13.360 8.977 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.242 -10.394 9.033 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.824 -11.191 10.482 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -0.988 -10.809 8.209 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -2.437 -12.776 11.684 1.00 0.00 H new ATOM 0 HE1 PHE A 180 1.299 -11.470 8.794 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -0.151 -13.441 12.273 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.725 -12.788 10.822 1.00 0.00 H new