USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1172 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 NoAdj-H: B 125 HIS HE2 : B 125 HIS NE2 : B 301 ZNZN :(H bumps) USER MOD NoAdj-H: B 180 HIS HE2 : B 180 HIS NE2 : B 303 ZNZN :(H bumps) USER MOD Set 1.1: B 117 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.19) USER MOD Set 1.2: B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 196 LYS NZ :NH3+ 152:sc= -0.315 (180deg=-2.42) USER MOD Set 2.2: B 197 ASN : amide:sc= -0.359 K(o=-0.67,f=-3.9!) USER MOD Set 3.1: B 170 HIS : no HD1:sc= 0 X(o=-1.3,f=-1.6) USER MOD Set 3.2: B 173 SER OG : rot -44:sc= -1.33 USER MOD Set 4.1: B 119 GLN : amide:sc= -2.14 K(o=-2.2,f=-4.8!) USER MOD Set 4.2: B 150 MET CE :methyl 160:sc= -0.0767 (180deg=-0.632) USER MOD Set 5.1: B 146 HIS : no HE2:sc= -8.51! C(o=-8.5!,f=-11!) USER MOD Set 5.2: B 149 THR OG1 : rot 141:sc= 0.0513 USER MOD Single : A 1 GLY N :NH3+ -170:sc= -0.039 (180deg=-0.15) USER MOD Single : A 2 SER OG : rot 49:sc= 0.146 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -50:sc= 0.639 USER MOD Single : A 9 ASN : amide:sc= -0.399 X(o=-0.4,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl 159:sc= -0.451 (180deg=-1.22) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -126:sc= -3.04 (180deg=-8.63!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 49 MET CE :methyl 168:sc= -2.86 (180deg=-3.12) USER MOD Single : A 50 THR OG1 : rot -84:sc= 0.816 USER MOD Single : B 101 MET CE :methyl -127:sc= 0 (180deg=-0.151) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 106 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-2.3!) USER MOD Single : B 107 THR OG1 : rot 180:sc= 0.0198 USER MOD Single : B 112 LYS NZ :NH3+ 178:sc= -2.01 (180deg=-2.08) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 GLN : amide:sc= -4.21 X(o=-4.2,f=-4.2!) USER MOD Single : B 127 HIS :FLIP no HE2:sc= -0.571 F(o=-1.9,f=-0.57) USER MOD Single : B 128 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.365) USER MOD Single : B 130 GLN :FLIP amide:sc= -1.37 F(o=-3.8,f=-1.4) USER MOD Single : B 134 GLN : amide:sc= 1.09 K(o=1.1,f=-0.43) USER MOD Single : B 136 ASN : amide:sc= 0.335 X(o=0.34,f=0) USER MOD Single : B 141 GLN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : B 143 ASN : amide:sc= -1.08 K(o=-1.1,f=-11!) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 155 ASN : amide:sc= -0.0247 K(o=-0.025,f=-0.55) USER MOD Single : B 156 HIS : no HD1:sc= -15.6! C(o=-16!,f=-24!) USER MOD Single : B 157 MET CE :methyl -120:sc= -1.19 (180deg=-2.84!) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= -0.0917 X(o=-0.092,f=-0.017) USER MOD Single : B 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 SER OG : rot 169:sc= -0.974 USER MOD Single : B 164 LYS NZ :NH3+ 148:sc=-0.00579 (180deg=-1.48!) USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 174 SER OG : rot 86:sc= -6.19! USER MOD Single : B 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= -1.54 X(o=-1.5,f=-1.1) USER MOD Single : B 185 THR OG1 : rot 180:sc= 0 USER MOD Single : B 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.686 -11.812 27.803 1.00 0.00 N ATOM 2 CA GLY A 1 -4.388 -11.247 27.344 1.00 0.00 C ATOM 3 C GLY A 1 -3.844 -11.961 26.122 1.00 0.00 C ATOM 4 O GLY A 1 -3.120 -11.370 25.321 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.098 -11.191 28.528 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.338 -11.883 26.996 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.530 -12.758 28.206 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.516 -10.189 27.116 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.660 -11.312 28.153 1.00 0.00 H new ATOM 10 N SER A 2 -4.194 -13.234 25.979 1.00 0.00 N ATOM 11 CA SER A 2 -3.737 -14.030 24.845 1.00 0.00 C ATOM 12 C SER A 2 -4.727 -13.949 23.689 1.00 0.00 C ATOM 13 O SER A 2 -5.729 -14.664 23.664 1.00 0.00 O ATOM 14 CB SER A 2 -3.542 -15.489 25.266 1.00 0.00 C ATOM 15 OG SER A 2 -4.641 -15.951 26.032 1.00 0.00 O ATOM 0 H SER A 2 -4.793 -13.737 26.634 1.00 0.00 H new ATOM 0 HA SER A 2 -2.782 -13.625 24.509 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.424 -16.113 24.380 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.625 -15.583 25.847 1.00 0.00 H new ATOM 0 HG SER A 2 -5.477 -15.721 25.576 1.00 0.00 H new ATOM 21 N GLY A 3 -4.440 -13.073 22.732 1.00 0.00 N ATOM 22 CA GLY A 3 -5.314 -12.915 21.584 1.00 0.00 C ATOM 23 C GLY A 3 -4.554 -12.584 20.315 1.00 0.00 C ATOM 24 O GLY A 3 -3.324 -12.626 20.292 1.00 0.00 O ATOM 0 H GLY A 3 -3.618 -12.469 22.731 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.881 -13.834 21.434 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -6.036 -12.124 21.788 1.00 0.00 H new ATOM 28 N SER A 4 -5.287 -12.255 19.256 1.00 0.00 N ATOM 29 CA SER A 4 -4.675 -11.916 17.976 1.00 0.00 C ATOM 30 C SER A 4 -5.136 -10.544 17.498 1.00 0.00 C ATOM 31 O SER A 4 -5.824 -9.822 18.221 1.00 0.00 O ATOM 32 CB SER A 4 -5.017 -12.975 16.927 1.00 0.00 C ATOM 33 OG SER A 4 -3.918 -13.212 16.064 1.00 0.00 O ATOM 0 H SER A 4 -6.306 -12.216 19.259 1.00 0.00 H new ATOM 0 HA SER A 4 -3.594 -11.888 18.115 1.00 0.00 H new ATOM 0 HB2 SER A 4 -5.301 -13.903 17.422 1.00 0.00 H new ATOM 0 HB3 SER A 4 -5.878 -12.649 16.343 1.00 0.00 H new ATOM 0 HG SER A 4 -4.162 -13.894 15.404 1.00 0.00 H new ATOM 39 N GLY A 5 -4.753 -10.188 16.276 1.00 0.00 N ATOM 40 CA GLY A 5 -5.137 -8.902 15.723 1.00 0.00 C ATOM 41 C GLY A 5 -4.683 -7.740 16.582 1.00 0.00 C ATOM 42 O GLY A 5 -5.501 -7.059 17.199 1.00 0.00 O ATOM 0 H GLY A 5 -4.184 -10.767 15.659 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -4.712 -8.799 14.724 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -6.221 -8.867 15.614 1.00 0.00 H new ATOM 46 N SER A 6 -3.373 -7.513 16.624 1.00 0.00 N ATOM 47 CA SER A 6 -2.811 -6.425 17.416 1.00 0.00 C ATOM 48 C SER A 6 -2.308 -5.299 16.515 1.00 0.00 C ATOM 49 O SER A 6 -1.102 -5.086 16.386 1.00 0.00 O ATOM 50 CB SER A 6 -1.671 -6.942 18.295 1.00 0.00 C ATOM 51 OG SER A 6 -2.051 -8.120 18.985 1.00 0.00 O ATOM 0 H SER A 6 -2.682 -8.068 16.119 1.00 0.00 H new ATOM 0 HA SER A 6 -3.600 -6.028 18.055 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.796 -7.145 17.678 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.384 -6.173 19.013 1.00 0.00 H new ATOM 0 HG SER A 6 -1.304 -8.431 19.538 1.00 0.00 H new ATOM 57 N GLY A 7 -3.241 -4.582 15.898 1.00 0.00 N ATOM 58 CA GLY A 7 -2.874 -3.487 15.019 1.00 0.00 C ATOM 59 C GLY A 7 -3.177 -2.132 15.627 1.00 0.00 C ATOM 60 O GLY A 7 -3.544 -2.038 16.798 1.00 0.00 O ATOM 0 H GLY A 7 -4.245 -4.739 15.991 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.810 -3.550 14.790 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.410 -3.587 14.075 1.00 0.00 H new ATOM 64 N SER A 8 -3.023 -1.079 14.831 1.00 0.00 N ATOM 65 CA SER A 8 -3.284 0.277 15.300 1.00 0.00 C ATOM 66 C SER A 8 -4.092 1.068 14.275 1.00 0.00 C ATOM 67 O SER A 8 -4.050 2.298 14.255 1.00 0.00 O ATOM 68 CB SER A 8 -1.968 0.998 15.596 1.00 0.00 C ATOM 69 OG SER A 8 -2.198 2.238 16.242 1.00 0.00 O ATOM 0 H SER A 8 -2.719 -1.138 13.859 1.00 0.00 H new ATOM 0 HA SER A 8 -3.869 0.208 16.217 1.00 0.00 H new ATOM 0 HB2 SER A 8 -1.339 0.368 16.225 1.00 0.00 H new ATOM 0 HB3 SER A 8 -1.424 1.165 14.666 1.00 0.00 H new ATOM 0 HG SER A 8 -2.868 2.748 15.741 1.00 0.00 H new ATOM 75 N ASN A 9 -4.829 0.355 13.426 1.00 0.00 N ATOM 76 CA ASN A 9 -5.649 0.991 12.398 1.00 0.00 C ATOM 77 C ASN A 9 -4.850 2.036 11.622 1.00 0.00 C ATOM 78 O ASN A 9 -5.098 3.236 11.739 1.00 0.00 O ATOM 79 CB ASN A 9 -6.882 1.639 13.032 1.00 0.00 C ATOM 80 CG ASN A 9 -7.606 0.701 13.977 1.00 0.00 C ATOM 81 OD1 ASN A 9 -8.578 0.047 13.598 1.00 0.00 O ATOM 82 ND2 ASN A 9 -7.135 0.629 15.217 1.00 0.00 N ATOM 0 H ASN A 9 -4.875 -0.664 13.430 1.00 0.00 H new ATOM 0 HA ASN A 9 -5.969 0.219 11.698 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.580 2.535 13.574 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.566 1.958 12.246 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -7.582 0.014 15.897 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -6.327 1.189 15.489 1.00 0.00 H new ATOM 89 N VAL A 10 -3.888 1.571 10.833 1.00 0.00 N ATOM 90 CA VAL A 10 -3.054 2.451 10.042 1.00 0.00 C ATOM 91 C VAL A 10 -3.782 2.904 8.777 1.00 0.00 C ATOM 92 O VAL A 10 -4.505 3.902 8.788 1.00 0.00 O ATOM 93 CB VAL A 10 -1.706 1.764 9.701 1.00 0.00 C ATOM 94 CG1 VAL A 10 -1.895 0.292 9.347 1.00 0.00 C ATOM 95 CG2 VAL A 10 -0.990 2.498 8.587 1.00 0.00 C ATOM 0 H VAL A 10 -3.670 0.580 10.728 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.838 3.341 10.633 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.084 1.808 10.595 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -0.928 -0.153 9.114 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.342 -0.231 10.193 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.551 0.207 8.481 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.048 1.996 8.367 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.615 2.503 7.694 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.791 3.524 8.897 1.00 0.00 H new ATOM 105 N ILE A 11 -3.595 2.167 7.701 1.00 0.00 N ATOM 106 CA ILE A 11 -4.231 2.477 6.431 1.00 0.00 C ATOM 107 C ILE A 11 -5.754 2.381 6.568 1.00 0.00 C ATOM 108 O ILE A 11 -6.289 2.478 7.673 1.00 0.00 O ATOM 109 CB ILE A 11 -3.705 1.539 5.313 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.722 2.234 3.952 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.496 0.246 5.253 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.495 1.948 3.115 1.00 0.00 C ATOM 0 H ILE A 11 -3.000 1.338 7.679 1.00 0.00 H new ATOM 0 HA ILE A 11 -3.979 3.499 6.150 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.672 1.294 5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.609 1.919 3.403 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.807 3.310 4.103 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.100 -0.386 4.459 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.414 -0.275 6.207 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.543 0.469 5.051 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.574 2.473 2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.606 2.289 3.645 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.420 0.876 2.933 1.00 0.00 H new ATOM 124 N ASP A 12 -6.448 2.201 5.452 1.00 0.00 N ATOM 125 CA ASP A 12 -7.901 2.105 5.462 1.00 0.00 C ATOM 126 C ASP A 12 -8.377 0.888 4.677 1.00 0.00 C ATOM 127 O ASP A 12 -9.368 0.945 3.949 1.00 0.00 O ATOM 128 CB ASP A 12 -8.491 3.373 4.868 1.00 0.00 C ATOM 129 CG ASP A 12 -9.216 4.219 5.896 1.00 0.00 C ATOM 130 OD1 ASP A 12 -10.187 3.715 6.501 1.00 0.00 O ATOM 131 OD2 ASP A 12 -8.815 5.384 6.097 1.00 0.00 O ATOM 0 H ASP A 12 -6.027 2.118 4.527 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.237 1.990 6.493 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.694 3.963 4.416 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.183 3.107 4.069 1.00 0.00 H new ATOM 136 N THR A 13 -7.661 -0.209 4.838 1.00 0.00 N ATOM 137 CA THR A 13 -7.993 -1.458 4.153 1.00 0.00 C ATOM 138 C THR A 13 -9.104 -2.221 4.879 1.00 0.00 C ATOM 139 O THR A 13 -9.405 -3.362 4.529 1.00 0.00 O ATOM 140 CB THR A 13 -6.758 -2.356 4.039 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.267 -2.703 5.320 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.618 -1.732 3.265 1.00 0.00 C ATOM 0 H THR A 13 -6.839 -0.267 5.440 1.00 0.00 H new ATOM 0 HA THR A 13 -8.346 -1.193 3.157 1.00 0.00 H new ATOM 0 HB THR A 13 -7.101 -3.235 3.493 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.479 -3.278 5.224 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.780 -2.428 3.227 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.948 -1.506 2.251 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.304 -0.812 3.758 1.00 0.00 H new ATOM 150 N ASP A 14 -9.708 -1.598 5.890 1.00 0.00 N ATOM 151 CA ASP A 14 -10.777 -2.241 6.649 1.00 0.00 C ATOM 152 C ASP A 14 -12.054 -2.376 5.823 1.00 0.00 C ATOM 153 O ASP A 14 -13.010 -3.027 6.245 1.00 0.00 O ATOM 154 CB ASP A 14 -11.062 -1.457 7.931 1.00 0.00 C ATOM 155 CG ASP A 14 -11.298 -2.365 9.123 1.00 0.00 C ATOM 156 OD1 ASP A 14 -11.623 -3.552 8.910 1.00 0.00 O ATOM 157 OD2 ASP A 14 -11.157 -1.889 10.269 1.00 0.00 O ATOM 0 H ASP A 14 -9.476 -0.654 6.200 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.440 -3.245 6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.223 -0.794 8.143 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.937 -0.825 7.780 1.00 0.00 H new ATOM 162 N PHE A 15 -12.063 -1.763 4.649 1.00 0.00 N ATOM 163 CA PHE A 15 -13.220 -1.819 3.763 1.00 0.00 C ATOM 164 C PHE A 15 -12.834 -2.329 2.374 1.00 0.00 C ATOM 165 O PHE A 15 -13.674 -2.402 1.478 1.00 0.00 O ATOM 166 CB PHE A 15 -13.862 -0.435 3.644 1.00 0.00 C ATOM 167 CG PHE A 15 -12.884 0.656 3.313 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.184 0.640 2.116 1.00 0.00 C ATOM 169 CD2 PHE A 15 -12.662 1.697 4.199 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.285 1.642 1.809 1.00 0.00 C ATOM 171 CE2 PHE A 15 -11.764 2.702 3.898 1.00 0.00 C ATOM 172 CZ PHE A 15 -11.074 2.674 2.701 1.00 0.00 C ATOM 0 H PHE A 15 -11.281 -1.219 4.285 1.00 0.00 H new ATOM 0 HA PHE A 15 -13.937 -2.516 4.196 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.633 -0.466 2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.360 -0.193 4.583 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.344 -0.166 1.415 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.198 1.723 5.136 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.748 1.618 0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.601 3.509 4.597 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.371 3.458 2.464 1.00 0.00 H new ATOM 182 N ILE A 16 -11.560 -2.674 2.197 1.00 0.00 N ATOM 183 CA ILE A 16 -11.073 -3.163 0.925 1.00 0.00 C ATOM 184 C ILE A 16 -11.587 -4.571 0.643 1.00 0.00 C ATOM 185 O ILE A 16 -11.794 -5.366 1.559 1.00 0.00 O ATOM 186 CB ILE A 16 -9.529 -3.150 0.890 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.031 -3.025 -0.545 1.00 0.00 C ATOM 188 CG2 ILE A 16 -8.957 -4.398 1.548 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.895 -1.593 -1.013 1.00 0.00 C ATOM 0 H ILE A 16 -10.850 -2.621 2.927 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.450 -2.496 0.149 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.184 -2.284 1.455 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.064 -3.520 -0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -9.718 -3.552 -1.207 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.868 -4.363 1.510 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.282 -4.443 2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.311 -5.283 1.019 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.536 -1.579 -2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.865 -1.099 -0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -8.185 -1.067 -0.374 1.00 0.00 H new ATOM 201 N ASP A 17 -11.785 -4.861 -0.630 1.00 0.00 N ATOM 202 CA ASP A 17 -12.272 -6.165 -1.056 1.00 0.00 C ATOM 203 C ASP A 17 -11.139 -7.001 -1.633 1.00 0.00 C ATOM 204 O ASP A 17 -10.352 -6.528 -2.454 1.00 0.00 O ATOM 205 CB ASP A 17 -13.386 -6.010 -2.090 1.00 0.00 C ATOM 206 CG ASP A 17 -14.502 -7.016 -1.890 1.00 0.00 C ATOM 207 OD1 ASP A 17 -14.789 -7.362 -0.724 1.00 0.00 O ATOM 208 OD2 ASP A 17 -15.089 -7.460 -2.899 1.00 0.00 O ATOM 0 H ASP A 17 -11.615 -4.207 -1.394 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.673 -6.678 -0.182 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.795 -5.001 -2.032 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.969 -6.128 -3.090 1.00 0.00 H new ATOM 213 N GLU A 18 -11.070 -8.246 -1.196 1.00 0.00 N ATOM 214 CA GLU A 18 -10.039 -9.171 -1.657 1.00 0.00 C ATOM 215 C GLU A 18 -10.134 -9.404 -3.164 1.00 0.00 C ATOM 216 O GLU A 18 -9.178 -9.867 -3.787 1.00 0.00 O ATOM 217 CB GLU A 18 -10.157 -10.504 -0.917 1.00 0.00 C ATOM 218 CG GLU A 18 -9.293 -10.586 0.332 1.00 0.00 C ATOM 219 CD GLU A 18 -7.977 -11.297 0.084 1.00 0.00 C ATOM 220 OE1 GLU A 18 -7.967 -12.546 0.089 1.00 0.00 O ATOM 221 OE2 GLU A 18 -6.956 -10.605 -0.114 1.00 0.00 O ATOM 0 H GLU A 18 -11.719 -8.646 -0.518 1.00 0.00 H new ATOM 0 HA GLU A 18 -9.069 -8.723 -1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.199 -10.665 -0.639 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.879 -11.312 -1.594 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.094 -9.579 0.699 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -9.842 -11.108 1.116 1.00 0.00 H new ATOM 228 N GLU A 19 -11.288 -9.087 -3.746 1.00 0.00 N ATOM 229 CA GLU A 19 -11.493 -9.272 -5.180 1.00 0.00 C ATOM 230 C GLU A 19 -11.159 -8.001 -5.953 1.00 0.00 C ATOM 231 O GLU A 19 -10.868 -8.051 -7.148 1.00 0.00 O ATOM 232 CB GLU A 19 -12.936 -9.694 -5.461 1.00 0.00 C ATOM 233 CG GLU A 19 -13.120 -11.198 -5.573 1.00 0.00 C ATOM 234 CD GLU A 19 -12.282 -11.806 -6.681 1.00 0.00 C ATOM 235 OE1 GLU A 19 -12.026 -11.106 -7.683 1.00 0.00 O ATOM 236 OE2 GLU A 19 -11.882 -12.982 -6.546 1.00 0.00 O ATOM 0 H GLU A 19 -12.092 -8.703 -3.249 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.820 -10.061 -5.516 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -13.578 -9.316 -4.665 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -13.269 -9.226 -6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.855 -11.665 -4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -14.172 -11.419 -5.754 1.00 0.00 H new ATOM 243 N VAL A 20 -11.189 -6.864 -5.267 1.00 0.00 N ATOM 244 CA VAL A 20 -10.878 -5.594 -5.885 1.00 0.00 C ATOM 245 C VAL A 20 -9.382 -5.504 -6.139 1.00 0.00 C ATOM 246 O VAL A 20 -8.942 -5.152 -7.234 1.00 0.00 O ATOM 247 CB VAL A 20 -11.331 -4.432 -4.984 1.00 0.00 C ATOM 248 CG1 VAL A 20 -10.837 -3.110 -5.525 1.00 0.00 C ATOM 249 CG2 VAL A 20 -12.844 -4.427 -4.843 1.00 0.00 C ATOM 0 H VAL A 20 -11.428 -6.803 -4.277 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.410 -5.523 -6.833 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.896 -4.575 -3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.169 -2.303 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.748 -3.118 -5.567 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.237 -2.954 -6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.147 -3.599 -4.203 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.301 -4.311 -5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.171 -5.367 -4.399 1.00 0.00 H new ATOM 259 N LEU A 21 -8.608 -5.853 -5.120 1.00 0.00 N ATOM 260 CA LEU A 21 -7.157 -5.845 -5.215 1.00 0.00 C ATOM 261 C LEU A 21 -6.707 -6.661 -6.410 1.00 0.00 C ATOM 262 O LEU A 21 -6.140 -6.139 -7.371 1.00 0.00 O ATOM 263 CB LEU A 21 -6.556 -6.453 -3.949 1.00 0.00 C ATOM 264 CG LEU A 21 -6.463 -5.510 -2.761 1.00 0.00 C ATOM 265 CD1 LEU A 21 -5.700 -6.167 -1.623 1.00 0.00 C ATOM 266 CD2 LEU A 21 -5.798 -4.219 -3.185 1.00 0.00 C ATOM 0 H LEU A 21 -8.966 -6.147 -4.211 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.821 -4.815 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.154 -7.317 -3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.556 -6.820 -4.181 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.467 -5.282 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.642 -5.479 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.217 -7.076 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.693 -6.418 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.733 -3.545 -2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.796 -4.431 -3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.386 -3.749 -3.974 1.00 0.00 H new ATOM 278 N MET A 22 -6.974 -7.953 -6.325 1.00 0.00 N ATOM 279 CA MET A 22 -6.615 -8.894 -7.382 1.00 0.00 C ATOM 280 C MET A 22 -6.967 -8.341 -8.761 1.00 0.00 C ATOM 281 O MET A 22 -6.146 -8.365 -9.677 1.00 0.00 O ATOM 282 CB MET A 22 -7.324 -10.232 -7.162 1.00 0.00 C ATOM 283 CG MET A 22 -6.909 -11.310 -8.150 1.00 0.00 C ATOM 284 SD MET A 22 -5.128 -11.592 -8.163 1.00 0.00 S ATOM 285 CE MET A 22 -4.779 -11.634 -6.407 1.00 0.00 C ATOM 0 H MET A 22 -7.443 -8.382 -5.527 1.00 0.00 H new ATOM 0 HA MET A 22 -5.536 -9.046 -7.341 1.00 0.00 H new ATOM 0 HB2 MET A 22 -7.119 -10.580 -6.150 1.00 0.00 H new ATOM 0 HB3 MET A 22 -8.401 -10.079 -7.235 1.00 0.00 H new ATOM 0 HG2 MET A 22 -7.419 -12.241 -7.901 1.00 0.00 H new ATOM 0 HG3 MET A 22 -7.235 -11.026 -9.150 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.837 -12.155 -6.236 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.705 -10.615 -6.026 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.582 -12.158 -5.889 1.00 0.00 H new ATOM 295 N SER A 23 -8.190 -7.840 -8.900 1.00 0.00 N ATOM 296 CA SER A 23 -8.643 -7.279 -10.169 1.00 0.00 C ATOM 297 C SER A 23 -7.789 -6.081 -10.567 1.00 0.00 C ATOM 298 O SER A 23 -7.378 -5.954 -11.721 1.00 0.00 O ATOM 299 CB SER A 23 -10.113 -6.867 -10.074 1.00 0.00 C ATOM 300 OG SER A 23 -10.964 -7.903 -10.530 1.00 0.00 O ATOM 0 H SER A 23 -8.884 -7.811 -8.153 1.00 0.00 H new ATOM 0 HA SER A 23 -8.540 -8.047 -10.936 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.358 -6.619 -9.041 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.281 -5.967 -10.666 1.00 0.00 H new ATOM 0 HG SER A 23 -11.898 -7.615 -10.457 1.00 0.00 H new ATOM 306 N LEU A 24 -7.524 -5.204 -9.604 1.00 0.00 N ATOM 307 CA LEU A 24 -6.717 -4.016 -9.852 1.00 0.00 C ATOM 308 C LEU A 24 -5.280 -4.393 -10.205 1.00 0.00 C ATOM 309 O LEU A 24 -4.570 -3.624 -10.852 1.00 0.00 O ATOM 310 CB LEU A 24 -6.727 -3.101 -8.626 1.00 0.00 C ATOM 311 CG LEU A 24 -8.049 -2.376 -8.368 1.00 0.00 C ATOM 312 CD1 LEU A 24 -7.911 -1.416 -7.198 1.00 0.00 C ATOM 313 CD2 LEU A 24 -8.505 -1.636 -9.617 1.00 0.00 C ATOM 0 H LEU A 24 -7.857 -5.294 -8.644 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.153 -3.485 -10.699 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.479 -3.695 -7.747 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.939 -2.357 -8.741 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.805 -3.119 -8.115 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.861 -0.909 -7.029 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.632 -1.971 -6.303 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.141 -0.678 -7.422 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.447 -1.126 -9.414 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -7.750 -0.903 -9.902 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.645 -2.348 -10.431 1.00 0.00 H new ATOM 325 N VAL A 25 -4.858 -5.579 -9.776 1.00 0.00 N ATOM 326 CA VAL A 25 -3.518 -6.054 -10.042 1.00 0.00 C ATOM 327 C VAL A 25 -3.374 -6.461 -11.509 1.00 0.00 C ATOM 328 O VAL A 25 -2.427 -6.059 -12.185 1.00 0.00 O ATOM 329 CB VAL A 25 -3.187 -7.243 -9.118 1.00 0.00 C ATOM 330 CG1 VAL A 25 -2.163 -8.163 -9.748 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.703 -6.743 -7.764 1.00 0.00 C ATOM 0 H VAL A 25 -5.435 -6.227 -9.240 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.814 -5.246 -9.841 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.100 -7.819 -8.970 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.952 -8.991 -9.071 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.554 -8.554 -10.688 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.245 -7.608 -9.940 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.473 -7.594 -7.123 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.807 -6.138 -7.899 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.482 -6.139 -7.300 1.00 0.00 H new ATOM 341 N ILE A 26 -4.323 -7.253 -11.995 1.00 0.00 N ATOM 342 CA ILE A 26 -4.304 -7.707 -13.380 1.00 0.00 C ATOM 343 C ILE A 26 -4.679 -6.571 -14.323 1.00 0.00 C ATOM 344 O ILE A 26 -4.137 -6.450 -15.421 1.00 0.00 O ATOM 345 CB ILE A 26 -5.276 -8.887 -13.601 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.754 -10.141 -12.902 1.00 0.00 C ATOM 347 CG2 ILE A 26 -5.483 -9.151 -15.087 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.972 -10.129 -11.409 1.00 0.00 C ATOM 0 H ILE A 26 -5.115 -7.594 -11.450 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.289 -8.042 -13.595 1.00 0.00 H new ATOM 0 HB ILE A 26 -6.240 -8.621 -13.168 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.246 -11.016 -13.327 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.688 -10.244 -13.105 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -6.171 -9.986 -15.216 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.899 -8.262 -15.560 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.527 -9.394 -15.550 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.578 -11.049 -10.976 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.457 -9.273 -10.973 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.039 -10.057 -11.198 1.00 0.00 H new ATOM 360 N GLU A 27 -5.624 -5.749 -13.886 1.00 0.00 N ATOM 361 CA GLU A 27 -6.095 -4.627 -14.688 1.00 0.00 C ATOM 362 C GLU A 27 -4.955 -3.675 -15.039 1.00 0.00 C ATOM 363 O GLU A 27 -4.809 -3.269 -16.192 1.00 0.00 O ATOM 364 CB GLU A 27 -7.196 -3.869 -13.943 1.00 0.00 C ATOM 365 CG GLU A 27 -7.775 -2.706 -14.734 1.00 0.00 C ATOM 366 CD GLU A 27 -9.229 -2.437 -14.396 1.00 0.00 C ATOM 367 OE1 GLU A 27 -9.608 -2.618 -13.219 1.00 0.00 O ATOM 368 OE2 GLU A 27 -9.988 -2.047 -15.308 1.00 0.00 O ATOM 0 H GLU A 27 -6.081 -5.838 -12.978 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.499 -5.029 -15.617 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.998 -4.563 -13.693 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.794 -3.494 -13.002 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.188 -1.809 -14.536 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.687 -2.917 -15.800 1.00 0.00 H new ATOM 375 N MET A 28 -4.155 -3.312 -14.041 1.00 0.00 N ATOM 376 CA MET A 28 -3.042 -2.403 -14.252 1.00 0.00 C ATOM 377 C MET A 28 -1.790 -3.156 -14.689 1.00 0.00 C ATOM 378 O MET A 28 -1.041 -2.692 -15.549 1.00 0.00 O ATOM 379 CB MET A 28 -2.769 -1.628 -12.965 1.00 0.00 C ATOM 380 CG MET A 28 -2.679 -0.129 -13.169 1.00 0.00 C ATOM 381 SD MET A 28 -1.622 0.679 -11.951 1.00 0.00 S ATOM 382 CE MET A 28 -2.705 0.700 -10.525 1.00 0.00 C ATOM 0 H MET A 28 -4.260 -3.635 -13.079 1.00 0.00 H new ATOM 0 HA MET A 28 -3.307 -1.708 -15.049 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.560 -1.842 -12.247 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.836 -1.984 -12.527 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.295 0.075 -14.169 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.679 0.301 -13.118 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.790 1.719 -10.148 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.692 0.336 -10.812 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.294 0.058 -9.746 1.00 0.00 H new ATOM 392 N GLY A 29 -1.566 -4.316 -14.082 1.00 0.00 N ATOM 393 CA GLY A 29 -0.400 -5.114 -14.407 1.00 0.00 C ATOM 394 C GLY A 29 0.552 -5.206 -13.234 1.00 0.00 C ATOM 395 O GLY A 29 1.769 -5.259 -13.404 1.00 0.00 O ATOM 0 H GLY A 29 -2.174 -4.718 -13.368 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.714 -6.115 -14.702 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.115 -4.676 -15.262 1.00 0.00 H new ATOM 399 N LEU A 30 -0.024 -5.208 -12.040 1.00 0.00 N ATOM 400 CA LEU A 30 0.738 -5.276 -10.804 1.00 0.00 C ATOM 401 C LEU A 30 1.347 -6.659 -10.581 1.00 0.00 C ATOM 402 O LEU A 30 2.186 -6.839 -9.697 1.00 0.00 O ATOM 403 CB LEU A 30 -0.174 -4.905 -9.647 1.00 0.00 C ATOM 404 CG LEU A 30 -0.923 -3.587 -9.831 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.456 -3.105 -8.504 1.00 0.00 C ATOM 406 CD2 LEU A 30 -0.022 -2.529 -10.456 1.00 0.00 C ATOM 0 H LEU A 30 -1.034 -5.162 -11.902 1.00 0.00 H new ATOM 0 HA LEU A 30 1.568 -4.573 -10.870 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.901 -5.705 -9.502 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.421 -4.846 -8.736 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.760 -3.760 -10.508 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.988 -2.165 -8.646 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.138 -3.850 -8.094 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.627 -2.952 -7.813 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.580 -1.600 -10.576 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.838 -2.355 -9.809 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.322 -2.874 -11.431 1.00 0.00 H new ATOM 418 N ASP A 31 0.922 -7.634 -11.380 1.00 0.00 N ATOM 419 CA ASP A 31 1.432 -8.996 -11.256 1.00 0.00 C ATOM 420 C ASP A 31 2.570 -9.251 -12.242 1.00 0.00 C ATOM 421 O ASP A 31 2.843 -10.395 -12.603 1.00 0.00 O ATOM 422 CB ASP A 31 0.304 -10.004 -11.484 1.00 0.00 C ATOM 423 CG ASP A 31 0.739 -11.431 -11.214 1.00 0.00 C ATOM 424 OD1 ASP A 31 1.190 -11.710 -10.084 1.00 0.00 O ATOM 425 OD2 ASP A 31 0.626 -12.270 -12.132 1.00 0.00 O ATOM 0 H ASP A 31 0.229 -7.507 -12.117 1.00 0.00 H new ATOM 0 HA ASP A 31 1.824 -9.119 -10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.538 -9.755 -10.837 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.049 -9.923 -12.512 1.00 0.00 H new ATOM 430 N ARG A 32 3.235 -8.181 -12.669 1.00 0.00 N ATOM 431 CA ARG A 32 4.346 -8.294 -13.609 1.00 0.00 C ATOM 432 C ARG A 32 4.955 -6.927 -13.900 1.00 0.00 C ATOM 433 O ARG A 32 4.709 -6.336 -14.952 1.00 0.00 O ATOM 434 CB ARG A 32 3.880 -8.942 -14.916 1.00 0.00 C ATOM 435 CG ARG A 32 5.017 -9.251 -15.877 1.00 0.00 C ATOM 436 CD ARG A 32 4.620 -8.978 -17.319 1.00 0.00 C ATOM 437 NE ARG A 32 3.391 -9.677 -17.689 1.00 0.00 N ATOM 438 CZ ARG A 32 2.790 -9.543 -18.869 1.00 0.00 C ATOM 439 NH1 ARG A 32 3.299 -8.740 -19.795 1.00 0.00 N ATOM 440 NH2 ARG A 32 1.676 -10.215 -19.123 1.00 0.00 N ATOM 0 H ARG A 32 3.024 -7.226 -12.379 1.00 0.00 H new ATOM 0 HA ARG A 32 5.108 -8.924 -13.151 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.348 -9.865 -14.686 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.169 -8.279 -15.408 1.00 0.00 H new ATOM 0 HG2 ARG A 32 5.887 -8.648 -15.618 1.00 0.00 H new ATOM 0 HG3 ARG A 32 5.310 -10.295 -15.771 1.00 0.00 H new ATOM 0 HD2 ARG A 32 4.484 -7.906 -17.461 1.00 0.00 H new ATOM 0 HD3 ARG A 32 5.427 -9.288 -17.982 1.00 0.00 H new ATOM 0 HE ARG A 32 2.970 -10.304 -17.003 1.00 0.00 H new ATOM 0 HH11 ARG A 32 4.156 -8.221 -19.605 1.00 0.00 H new ATOM 0 HH12 ARG A 32 2.833 -8.642 -20.697 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.281 -10.833 -18.415 1.00 0.00 H new ATOM 0 HH22 ARG A 32 1.214 -10.114 -20.027 1.00 0.00 H new ATOM 454 N ILE A 33 5.754 -6.429 -12.962 1.00 0.00 N ATOM 455 CA ILE A 33 6.400 -5.131 -13.120 1.00 0.00 C ATOM 456 C ILE A 33 7.833 -5.287 -13.618 1.00 0.00 C ATOM 457 O ILE A 33 8.658 -5.931 -12.972 1.00 0.00 O ATOM 458 CB ILE A 33 6.416 -4.342 -11.797 1.00 0.00 C ATOM 459 CG1 ILE A 33 5.028 -4.347 -11.156 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.888 -2.916 -12.038 1.00 0.00 C ATOM 461 CD1 ILE A 33 5.032 -3.902 -9.710 1.00 0.00 C ATOM 0 H ILE A 33 5.970 -6.904 -12.085 1.00 0.00 H new ATOM 0 HA ILE A 33 5.817 -4.579 -13.857 1.00 0.00 H new ATOM 0 HB ILE A 33 7.113 -4.825 -11.112 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.370 -3.693 -11.728 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.611 -5.352 -11.218 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.894 -2.370 -11.094 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.895 -2.932 -12.455 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.213 -2.423 -12.738 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.015 -3.929 -9.318 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.664 -4.570 -9.125 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.419 -2.885 -9.643 1.00 0.00 H new ATOM 473 N LYS A 34 8.120 -4.692 -14.771 1.00 0.00 N ATOM 474 CA LYS A 34 9.454 -4.763 -15.355 1.00 0.00 C ATOM 475 C LYS A 34 10.457 -3.978 -14.518 1.00 0.00 C ATOM 476 O LYS A 34 11.568 -4.441 -14.265 1.00 0.00 O ATOM 477 CB LYS A 34 9.432 -4.224 -16.787 1.00 0.00 C ATOM 478 CG LYS A 34 8.436 -4.936 -17.688 1.00 0.00 C ATOM 479 CD LYS A 34 9.130 -5.670 -18.827 1.00 0.00 C ATOM 480 CE LYS A 34 8.919 -4.966 -20.160 1.00 0.00 C ATOM 481 NZ LYS A 34 8.142 -5.807 -21.113 1.00 0.00 N ATOM 0 H LYS A 34 7.447 -4.156 -15.319 1.00 0.00 H new ATOM 0 HA LYS A 34 9.763 -5.808 -15.371 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.193 -3.161 -16.763 1.00 0.00 H new ATOM 0 HB3 LYS A 34 10.429 -4.316 -17.217 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.855 -5.645 -17.099 1.00 0.00 H new ATOM 0 HG3 LYS A 34 7.733 -4.211 -18.098 1.00 0.00 H new ATOM 0 HD2 LYS A 34 10.197 -5.741 -18.618 1.00 0.00 H new ATOM 0 HD3 LYS A 34 8.749 -6.689 -18.889 1.00 0.00 H new ATOM 0 HE2 LYS A 34 8.395 -4.025 -19.995 1.00 0.00 H new ATOM 0 HE3 LYS A 34 9.886 -4.719 -20.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 8.019 -5.293 -22.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 8.654 -6.694 -21.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.209 -6.021 -20.706 1.00 0.00 H new ATOM 495 N GLU A 35 10.055 -2.785 -14.091 1.00 0.00 N ATOM 496 CA GLU A 35 10.917 -1.932 -13.281 1.00 0.00 C ATOM 497 C GLU A 35 10.105 -1.182 -12.229 1.00 0.00 C ATOM 498 O GLU A 35 9.209 -0.406 -12.562 1.00 0.00 O ATOM 499 CB GLU A 35 11.666 -0.937 -14.171 1.00 0.00 C ATOM 500 CG GLU A 35 13.149 -1.239 -14.309 1.00 0.00 C ATOM 501 CD GLU A 35 13.928 -0.078 -14.893 1.00 0.00 C ATOM 502 OE1 GLU A 35 13.303 0.791 -15.539 1.00 0.00 O ATOM 503 OE2 GLU A 35 15.162 -0.036 -14.707 1.00 0.00 O ATOM 0 H GLU A 35 9.138 -2.387 -14.293 1.00 0.00 H new ATOM 0 HA GLU A 35 11.641 -2.567 -12.770 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.211 -0.934 -15.161 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.545 0.066 -13.762 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.558 -1.490 -13.330 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.280 -2.116 -14.944 1.00 0.00 H new ATOM 510 N LEU A 36 10.422 -1.420 -10.960 1.00 0.00 N ATOM 511 CA LEU A 36 9.720 -0.766 -9.862 1.00 0.00 C ATOM 512 C LEU A 36 10.193 0.681 -9.701 1.00 0.00 C ATOM 513 O LEU A 36 11.336 0.926 -9.313 1.00 0.00 O ATOM 514 CB LEU A 36 9.938 -1.540 -8.558 1.00 0.00 C ATOM 515 CG LEU A 36 9.392 -0.869 -7.292 1.00 0.00 C ATOM 516 CD1 LEU A 36 8.039 -0.223 -7.560 1.00 0.00 C ATOM 517 CD2 LEU A 36 9.282 -1.882 -6.163 1.00 0.00 C ATOM 0 H LEU A 36 11.160 -2.060 -10.667 1.00 0.00 H new ATOM 0 HA LEU A 36 8.655 -0.756 -10.094 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.474 -2.521 -8.657 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.008 -1.705 -8.428 1.00 0.00 H new ATOM 0 HG LEU A 36 10.089 -0.086 -6.993 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.673 0.246 -6.647 1.00 0.00 H new ATOM 0 HD12 LEU A 36 8.144 0.532 -8.339 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.330 -0.984 -7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.893 -1.391 -5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.607 -2.685 -6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.267 -2.297 -5.949 1.00 0.00 H new ATOM 529 N PRO A 37 9.321 1.661 -10.003 1.00 0.00 N ATOM 530 CA PRO A 37 9.661 3.083 -9.892 1.00 0.00 C ATOM 531 C PRO A 37 9.678 3.572 -8.448 1.00 0.00 C ATOM 532 O PRO A 37 9.158 2.909 -7.551 1.00 0.00 O ATOM 533 CB PRO A 37 8.538 3.768 -10.670 1.00 0.00 C ATOM 534 CG PRO A 37 7.372 2.857 -10.513 1.00 0.00 C ATOM 535 CD PRO A 37 7.937 1.463 -10.479 1.00 0.00 C ATOM 0 HA PRO A 37 10.661 3.293 -10.271 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.325 4.759 -10.270 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.803 3.898 -11.719 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.824 3.079 -9.597 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.671 2.974 -11.340 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.371 0.817 -9.808 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.915 0.997 -11.464 1.00 0.00 H new ATOM 543 N GLU A 38 10.272 4.742 -8.233 1.00 0.00 N ATOM 544 CA GLU A 38 10.350 5.330 -6.901 1.00 0.00 C ATOM 545 C GLU A 38 8.993 5.882 -6.484 1.00 0.00 C ATOM 546 O GLU A 38 8.179 6.246 -7.330 1.00 0.00 O ATOM 547 CB GLU A 38 11.393 6.448 -6.873 1.00 0.00 C ATOM 548 CG GLU A 38 12.743 6.010 -6.326 1.00 0.00 C ATOM 549 CD GLU A 38 13.493 5.101 -7.279 1.00 0.00 C ATOM 550 OE1 GLU A 38 12.833 4.402 -8.076 1.00 0.00 O ATOM 551 OE2 GLU A 38 14.741 5.087 -7.226 1.00 0.00 O ATOM 0 H GLU A 38 10.707 5.302 -8.966 1.00 0.00 H new ATOM 0 HA GLU A 38 10.646 4.550 -6.199 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.528 6.833 -7.884 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.015 7.271 -6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 38 13.350 6.891 -6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 38 12.596 5.493 -5.378 1.00 0.00 H new ATOM 558 N LEU A 39 8.754 5.939 -5.179 1.00 0.00 N ATOM 559 CA LEU A 39 7.490 6.451 -4.663 1.00 0.00 C ATOM 560 C LEU A 39 7.706 7.657 -3.753 1.00 0.00 C ATOM 561 O LEU A 39 8.010 7.509 -2.571 1.00 0.00 O ATOM 562 CB LEU A 39 6.751 5.347 -3.906 1.00 0.00 C ATOM 563 CG LEU A 39 5.871 4.445 -4.774 1.00 0.00 C ATOM 564 CD1 LEU A 39 4.525 5.102 -5.028 1.00 0.00 C ATOM 565 CD2 LEU A 39 6.561 4.121 -6.093 1.00 0.00 C ATOM 0 H LEU A 39 9.415 5.639 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 39 6.887 6.776 -5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.485 4.727 -3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.128 5.807 -3.139 1.00 0.00 H new ATOM 0 HG LEU A 39 5.707 3.511 -4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.912 4.447 -5.647 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.022 5.279 -4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 39 4.675 6.051 -5.542 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.916 3.479 -6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 39 6.760 5.045 -6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.502 3.607 -5.895 1.00 0.00 H new ATOM 577 N TRP A 40 7.541 8.851 -4.310 1.00 0.00 N ATOM 578 CA TRP A 40 7.709 10.080 -3.542 1.00 0.00 C ATOM 579 C TRP A 40 6.544 11.037 -3.780 1.00 0.00 C ATOM 580 O TRP A 40 5.795 10.887 -4.745 1.00 0.00 O ATOM 581 CB TRP A 40 9.035 10.752 -3.895 1.00 0.00 C ATOM 582 CG TRP A 40 10.232 9.937 -3.507 1.00 0.00 C ATOM 583 CD1 TRP A 40 11.340 9.700 -4.268 1.00 0.00 C ATOM 584 CD2 TRP A 40 10.443 9.247 -2.265 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.225 8.905 -3.581 1.00 0.00 N ATOM 586 CE2 TRP A 40 11.699 8.615 -2.349 1.00 0.00 C ATOM 587 CE3 TRP A 40 9.696 9.101 -1.090 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.221 7.851 -1.308 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.217 8.343 -0.057 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.468 7.726 -0.173 1.00 0.00 C ATOM 0 H TRP A 40 7.292 8.995 -5.289 1.00 0.00 H new ATOM 0 HA TRP A 40 7.721 9.820 -2.484 1.00 0.00 H new ATOM 0 HB2 TRP A 40 9.065 10.941 -4.968 1.00 0.00 H new ATOM 0 HB3 TRP A 40 9.087 11.721 -3.399 1.00 0.00 H new ATOM 0 HD1 TRP A 40 11.498 10.082 -5.266 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.127 8.583 -3.931 1.00 0.00 H new ATOM 0 HE3 TRP A 40 8.729 9.572 -0.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 13.186 7.374 -1.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.649 8.225 0.854 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.847 7.139 0.651 1.00 0.00 H new ATOM 601 N LEU A 41 6.395 12.019 -2.892 1.00 0.00 N ATOM 602 CA LEU A 41 5.317 13.003 -3.003 1.00 0.00 C ATOM 603 C LEU A 41 5.157 13.494 -4.441 1.00 0.00 C ATOM 604 O LEU A 41 4.041 13.708 -4.915 1.00 0.00 O ATOM 605 CB LEU A 41 5.587 14.190 -2.074 1.00 0.00 C ATOM 606 CG LEU A 41 6.773 15.071 -2.472 1.00 0.00 C ATOM 607 CD1 LEU A 41 6.758 16.371 -1.683 1.00 0.00 C ATOM 608 CD2 LEU A 41 8.084 14.330 -2.255 1.00 0.00 C ATOM 0 H LEU A 41 7.007 12.155 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 41 4.389 12.515 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.692 14.810 -2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.758 13.811 -1.066 1.00 0.00 H new ATOM 0 HG LEU A 41 6.685 15.310 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 41 7.608 16.986 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.833 16.910 -1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.822 16.151 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 41 8.917 14.972 -2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 41 8.180 14.061 -1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 41 8.096 13.425 -2.863 1.00 0.00 H new ATOM 620 N GLY A 42 6.280 13.664 -5.132 1.00 0.00 N ATOM 621 CA GLY A 42 6.246 14.120 -6.511 1.00 0.00 C ATOM 622 C GLY A 42 5.587 15.477 -6.671 1.00 0.00 C ATOM 623 O GLY A 42 6.053 16.471 -6.116 1.00 0.00 O ATOM 0 H GLY A 42 7.215 13.494 -4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.264 14.169 -6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.711 13.389 -7.117 1.00 0.00 H new ATOM 627 N GLN A 43 4.503 15.515 -7.441 1.00 0.00 N ATOM 628 CA GLN A 43 3.774 16.758 -7.691 1.00 0.00 C ATOM 629 C GLN A 43 3.482 17.507 -6.393 1.00 0.00 C ATOM 630 O GLN A 43 3.569 16.941 -5.303 1.00 0.00 O ATOM 631 CB GLN A 43 2.464 16.462 -8.425 1.00 0.00 C ATOM 632 CG GLN A 43 2.660 16.031 -9.868 1.00 0.00 C ATOM 633 CD GLN A 43 2.666 17.202 -10.830 1.00 0.00 C ATOM 634 OE1 GLN A 43 3.640 17.951 -10.909 1.00 0.00 O ATOM 635 NE2 GLN A 43 1.576 17.367 -11.571 1.00 0.00 N ATOM 0 H GLN A 43 4.108 14.697 -7.905 1.00 0.00 H new ATOM 0 HA GLN A 43 4.405 17.393 -8.313 1.00 0.00 H new ATOM 0 HB2 GLN A 43 1.927 15.679 -7.890 1.00 0.00 H new ATOM 0 HB3 GLN A 43 1.835 17.352 -8.403 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.601 15.488 -9.957 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.865 15.340 -10.148 1.00 0.00 H new ATOM 0 HE21 GLN A 43 0.791 16.723 -11.474 1.00 0.00 H new ATOM 0 HE22 GLN A 43 1.524 18.138 -12.237 1.00 0.00 H new ATOM 644 N ASN A 44 3.137 18.784 -6.522 1.00 0.00 N ATOM 645 CA ASN A 44 2.832 19.618 -5.365 1.00 0.00 C ATOM 646 C ASN A 44 1.331 19.659 -5.090 1.00 0.00 C ATOM 647 O ASN A 44 0.901 20.089 -4.019 1.00 0.00 O ATOM 648 CB ASN A 44 3.360 21.038 -5.580 1.00 0.00 C ATOM 649 CG ASN A 44 4.867 21.123 -5.434 1.00 0.00 C ATOM 650 OD1 ASN A 44 5.419 20.802 -4.382 1.00 0.00 O ATOM 651 ND2 ASN A 44 5.540 21.556 -6.493 1.00 0.00 N ATOM 0 H ASN A 44 3.062 19.265 -7.418 1.00 0.00 H new ATOM 0 HA ASN A 44 3.325 19.178 -4.499 1.00 0.00 H new ATOM 0 HB2 ASN A 44 3.074 21.382 -6.574 1.00 0.00 H new ATOM 0 HB3 ASN A 44 2.890 21.710 -4.862 1.00 0.00 H new ATOM 0 HD21 ASN A 44 6.556 21.633 -6.455 1.00 0.00 H new ATOM 0 HD22 ASN A 44 5.041 21.811 -7.345 1.00 0.00 H new ATOM 658 N GLU A 45 0.536 19.207 -6.056 1.00 0.00 N ATOM 659 CA GLU A 45 -0.916 19.194 -5.906 1.00 0.00 C ATOM 660 C GLU A 45 -1.362 18.106 -4.930 1.00 0.00 C ATOM 661 O GLU A 45 -2.533 18.031 -4.560 1.00 0.00 O ATOM 662 CB GLU A 45 -1.591 18.991 -7.264 1.00 0.00 C ATOM 663 CG GLU A 45 -2.737 19.956 -7.523 1.00 0.00 C ATOM 664 CD GLU A 45 -4.097 19.310 -7.341 1.00 0.00 C ATOM 665 OE1 GLU A 45 -4.245 18.126 -7.711 1.00 0.00 O ATOM 666 OE2 GLU A 45 -5.013 19.987 -6.830 1.00 0.00 O ATOM 0 H GLU A 45 0.872 18.846 -6.949 1.00 0.00 H new ATOM 0 HA GLU A 45 -1.218 20.159 -5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.846 19.105 -8.052 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.966 17.969 -7.325 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.650 20.807 -6.847 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.657 20.345 -8.538 1.00 0.00 H new ATOM 673 N PHE A 46 -0.418 17.271 -4.515 1.00 0.00 N ATOM 674 CA PHE A 46 -0.700 16.190 -3.579 1.00 0.00 C ATOM 675 C PHE A 46 0.255 16.242 -2.389 1.00 0.00 C ATOM 676 O PHE A 46 0.433 15.252 -1.679 1.00 0.00 O ATOM 677 CB PHE A 46 -0.576 14.842 -4.284 1.00 0.00 C ATOM 678 CG PHE A 46 -1.873 14.094 -4.398 1.00 0.00 C ATOM 679 CD1 PHE A 46 -3.043 14.753 -4.745 1.00 0.00 C ATOM 680 CD2 PHE A 46 -1.923 12.730 -4.160 1.00 0.00 C ATOM 681 CE1 PHE A 46 -4.237 14.065 -4.851 1.00 0.00 C ATOM 682 CE2 PHE A 46 -3.113 12.037 -4.266 1.00 0.00 C ATOM 683 CZ PHE A 46 -4.272 12.705 -4.612 1.00 0.00 C ATOM 0 H PHE A 46 0.556 17.322 -4.814 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.719 16.312 -3.212 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.171 15.001 -5.283 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.142 14.225 -3.744 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.021 15.816 -4.935 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.021 12.202 -3.888 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -5.142 14.590 -5.120 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.138 10.974 -4.079 1.00 0.00 H new ATOM 0 HZ PHE A 46 -5.203 12.165 -4.695 1.00 0.00 H new ATOM 693 N ASP A 47 0.869 17.401 -2.185 1.00 0.00 N ATOM 694 CA ASP A 47 1.812 17.591 -1.086 1.00 0.00 C ATOM 695 C ASP A 47 1.147 17.332 0.263 1.00 0.00 C ATOM 696 O ASP A 47 1.825 17.117 1.269 1.00 0.00 O ATOM 697 CB ASP A 47 2.390 19.007 -1.123 1.00 0.00 C ATOM 698 CG ASP A 47 3.865 19.020 -1.478 1.00 0.00 C ATOM 699 OD1 ASP A 47 4.300 18.130 -2.238 1.00 0.00 O ATOM 700 OD2 ASP A 47 4.583 19.921 -0.997 1.00 0.00 O ATOM 0 H ASP A 47 0.731 18.227 -2.767 1.00 0.00 H new ATOM 0 HA ASP A 47 2.621 16.871 -1.209 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.839 19.603 -1.850 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.249 19.480 -0.151 1.00 0.00 H new ATOM 705 N PHE A 48 -0.181 17.344 0.279 1.00 0.00 N ATOM 706 CA PHE A 48 -0.934 17.102 1.503 1.00 0.00 C ATOM 707 C PHE A 48 -0.734 15.671 2.001 1.00 0.00 C ATOM 708 O PHE A 48 -1.139 15.333 3.114 1.00 0.00 O ATOM 709 CB PHE A 48 -2.422 17.369 1.269 1.00 0.00 C ATOM 710 CG PHE A 48 -2.832 18.789 1.549 1.00 0.00 C ATOM 711 CD1 PHE A 48 -2.022 19.847 1.165 1.00 0.00 C ATOM 712 CD2 PHE A 48 -4.026 19.063 2.195 1.00 0.00 C ATOM 713 CE1 PHE A 48 -2.397 21.152 1.421 1.00 0.00 C ATOM 714 CE2 PHE A 48 -4.407 20.366 2.453 1.00 0.00 C ATOM 715 CZ PHE A 48 -3.591 21.412 2.065 1.00 0.00 C ATOM 0 H PHE A 48 -0.759 17.519 -0.543 1.00 0.00 H new ATOM 0 HA PHE A 48 -0.562 17.784 2.267 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -2.668 17.126 0.235 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.006 16.700 1.901 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -1.088 19.649 0.660 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -4.667 18.249 2.501 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -1.757 21.968 1.118 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.341 20.567 2.957 1.00 0.00 H new ATOM 0 HZ PHE A 48 -3.887 22.431 2.265 1.00 0.00 H new ATOM 725 N MET A 49 -0.110 14.831 1.175 1.00 0.00 N ATOM 726 CA MET A 49 0.135 13.440 1.540 1.00 0.00 C ATOM 727 C MET A 49 1.419 13.292 2.361 1.00 0.00 C ATOM 728 O MET A 49 1.903 12.180 2.571 1.00 0.00 O ATOM 729 CB MET A 49 0.208 12.568 0.279 1.00 0.00 C ATOM 730 CG MET A 49 1.567 12.580 -0.406 1.00 0.00 C ATOM 731 SD MET A 49 1.444 12.539 -2.205 1.00 0.00 S ATOM 732 CE MET A 49 1.319 10.776 -2.500 1.00 0.00 C ATOM 0 H MET A 49 0.234 15.091 0.251 1.00 0.00 H new ATOM 0 HA MET A 49 -0.697 13.106 2.160 1.00 0.00 H new ATOM 0 HB2 MET A 49 -0.044 11.541 0.545 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.547 12.908 -0.429 1.00 0.00 H new ATOM 0 HG2 MET A 49 2.113 13.474 -0.104 1.00 0.00 H new ATOM 0 HG3 MET A 49 2.147 11.722 -0.067 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.025 10.600 -3.535 1.00 0.00 H new ATOM 0 HE2 MET A 49 2.285 10.306 -2.313 1.00 0.00 H new ATOM 0 HE3 MET A 49 0.571 10.347 -1.832 1.00 0.00 H new ATOM 742 N THR A 50 1.968 14.414 2.821 1.00 0.00 N ATOM 743 CA THR A 50 3.193 14.393 3.614 1.00 0.00 C ATOM 744 C THR A 50 2.879 14.211 5.096 1.00 0.00 C ATOM 745 O THR A 50 3.514 13.408 5.779 1.00 0.00 O ATOM 746 CB THR A 50 3.984 15.687 3.405 1.00 0.00 C ATOM 747 OG1 THR A 50 3.199 16.816 3.747 1.00 0.00 O ATOM 748 CG2 THR A 50 4.463 15.872 1.980 1.00 0.00 C ATOM 0 H THR A 50 1.585 15.345 2.659 1.00 0.00 H new ATOM 0 HA THR A 50 3.796 13.548 3.281 1.00 0.00 H new ATOM 0 HB THR A 50 4.855 15.602 4.055 1.00 0.00 H new ATOM 0 HG1 THR A 50 2.642 17.071 2.982 1.00 0.00 H new ATOM 0 HG21 THR A 50 5.016 16.808 1.901 1.00 0.00 H new ATOM 0 HG22 THR A 50 5.113 15.042 1.704 1.00 0.00 H new ATOM 0 HG23 THR A 50 3.605 15.900 1.308 1.00 0.00 H new ATOM 756 N ASP A 51 1.893 14.960 5.584 1.00 0.00 N ATOM 757 CA ASP A 51 1.486 14.884 6.981 1.00 0.00 C ATOM 758 C ASP A 51 2.565 15.421 7.909 1.00 0.00 C ATOM 759 O ASP A 51 2.497 15.262 9.127 1.00 0.00 O ATOM 760 CB ASP A 51 1.177 13.446 7.329 1.00 0.00 C ATOM 761 CG ASP A 51 0.159 13.313 8.444 1.00 0.00 C ATOM 762 OD1 ASP A 51 0.038 14.257 9.254 1.00 0.00 O ATOM 763 OD2 ASP A 51 -0.518 12.265 8.509 1.00 0.00 O ATOM 0 H ASP A 51 1.360 15.629 5.028 1.00 0.00 H new ATOM 0 HA ASP A 51 0.598 15.502 7.115 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.804 12.935 6.441 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.098 12.943 7.623 1.00 0.00 H new ATOM 768 N PHE A 52 3.554 16.055 7.314 1.00 0.00 N ATOM 769 CA PHE A 52 4.667 16.628 8.063 1.00 0.00 C ATOM 770 C PHE A 52 4.192 17.784 8.941 1.00 0.00 C ATOM 771 O PHE A 52 4.154 18.928 8.441 1.00 0.00 O ATOM 772 CB PHE A 52 5.758 17.109 7.105 1.00 0.00 C ATOM 773 CG PHE A 52 7.021 16.300 7.182 1.00 0.00 C ATOM 774 CD1 PHE A 52 7.583 15.984 8.408 1.00 0.00 C ATOM 775 CD2 PHE A 52 7.647 15.855 6.028 1.00 0.00 C ATOM 776 CE1 PHE A 52 8.745 15.239 8.482 1.00 0.00 C ATOM 777 CE2 PHE A 52 8.808 15.111 6.096 1.00 0.00 C ATOM 778 CZ PHE A 52 9.358 14.802 7.325 1.00 0.00 C ATOM 779 OXT PHE A 52 3.862 17.534 10.118 1.00 0.00 O ATOM 0 H PHE A 52 3.615 16.190 6.305 1.00 0.00 H new ATOM 0 HA PHE A 52 5.079 15.853 8.709 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.376 17.075 6.085 1.00 0.00 H new ATOM 0 HB3 PHE A 52 5.989 18.151 7.324 1.00 0.00 H new ATOM 0 HD1 PHE A 52 7.108 16.324 9.316 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.221 16.093 5.064 1.00 0.00 H new ATOM 0 HE1 PHE A 52 9.173 14.999 9.444 1.00 0.00 H new ATOM 0 HE2 PHE A 52 9.286 14.771 5.189 1.00 0.00 H new ATOM 0 HZ PHE A 52 10.266 14.220 7.380 1.00 0.00 H new TER 789 PHE A 52 ATOM 790 N MET B 101 13.410 23.417 -15.122 1.00 0.00 N ATOM 791 CA MET B 101 13.908 24.282 -14.019 1.00 0.00 C ATOM 792 C MET B 101 15.236 23.769 -13.465 1.00 0.00 C ATOM 793 O MET B 101 16.180 24.538 -13.284 1.00 0.00 O ATOM 794 CB MET B 101 12.850 24.328 -12.913 1.00 0.00 C ATOM 795 CG MET B 101 12.649 23.001 -12.198 1.00 0.00 C ATOM 796 SD MET B 101 11.187 22.996 -11.141 1.00 0.00 S ATOM 797 CE MET B 101 9.888 22.844 -12.364 1.00 0.00 C ATOM 0 HA MET B 101 14.085 25.285 -14.407 1.00 0.00 H new ATOM 0 HB2 MET B 101 13.135 25.084 -12.182 1.00 0.00 H new ATOM 0 HB3 MET B 101 11.901 24.645 -13.345 1.00 0.00 H new ATOM 0 HG2 MET B 101 12.561 22.204 -12.937 1.00 0.00 H new ATOM 0 HG3 MET B 101 13.530 22.781 -11.595 1.00 0.00 H new ATOM 0 HE1 MET B 101 9.157 23.639 -12.219 1.00 0.00 H new ATOM 0 HE2 MET B 101 10.317 22.924 -13.363 1.00 0.00 H new ATOM 0 HE3 MET B 101 9.398 21.876 -12.256 1.00 0.00 H new ATOM 809 N GLY B 102 15.303 22.467 -13.198 1.00 0.00 N ATOM 810 CA GLY B 102 16.521 21.878 -12.669 1.00 0.00 C ATOM 811 C GLY B 102 17.032 22.600 -11.436 1.00 0.00 C ATOM 812 O GLY B 102 18.009 23.346 -11.506 1.00 0.00 O ATOM 0 H GLY B 102 14.536 21.810 -13.339 1.00 0.00 H new ATOM 0 HA2 GLY B 102 16.337 20.832 -12.423 1.00 0.00 H new ATOM 0 HA3 GLY B 102 17.292 21.893 -13.440 1.00 0.00 H new ATOM 816 N SER B 103 16.370 22.380 -10.306 1.00 0.00 N ATOM 817 CA SER B 103 16.764 23.017 -9.054 1.00 0.00 C ATOM 818 C SER B 103 15.887 22.541 -7.900 1.00 0.00 C ATOM 819 O SER B 103 16.339 21.799 -7.028 1.00 0.00 O ATOM 820 CB SER B 103 16.678 24.538 -9.182 1.00 0.00 C ATOM 821 OG SER B 103 17.063 25.176 -7.976 1.00 0.00 O ATOM 0 H SER B 103 15.559 21.766 -10.230 1.00 0.00 H new ATOM 0 HA SER B 103 17.795 22.735 -8.842 1.00 0.00 H new ATOM 0 HB2 SER B 103 17.321 24.874 -9.996 1.00 0.00 H new ATOM 0 HB3 SER B 103 15.659 24.827 -9.440 1.00 0.00 H new ATOM 0 HG SER B 103 17.001 26.148 -8.086 1.00 0.00 H new ATOM 827 N GLY B 104 14.631 22.974 -7.901 1.00 0.00 N ATOM 828 CA GLY B 104 13.710 22.582 -6.849 1.00 0.00 C ATOM 829 C GLY B 104 13.026 21.261 -7.138 1.00 0.00 C ATOM 830 O GLY B 104 12.279 21.142 -8.110 1.00 0.00 O ATOM 0 H GLY B 104 14.234 23.589 -8.611 1.00 0.00 H new ATOM 0 HA2 GLY B 104 14.251 22.508 -5.906 1.00 0.00 H new ATOM 0 HA3 GLY B 104 12.955 23.358 -6.724 1.00 0.00 H new ATOM 834 N ALA B 105 13.279 20.268 -6.292 1.00 0.00 N ATOM 835 CA ALA B 105 12.681 18.949 -6.462 1.00 0.00 C ATOM 836 C ALA B 105 13.074 18.334 -7.800 1.00 0.00 C ATOM 837 O ALA B 105 12.294 18.350 -8.754 1.00 0.00 O ATOM 838 CB ALA B 105 11.166 19.038 -6.343 1.00 0.00 C ATOM 0 H ALA B 105 13.894 20.352 -5.482 1.00 0.00 H new ATOM 0 HA ALA B 105 13.060 18.301 -5.671 1.00 0.00 H new ATOM 0 HB1 ALA B 105 10.732 18.046 -6.472 1.00 0.00 H new ATOM 0 HB2 ALA B 105 10.900 19.425 -5.359 1.00 0.00 H new ATOM 0 HB3 ALA B 105 10.779 19.706 -7.112 1.00 0.00 H new ATOM 844 N HIS B 106 14.285 17.794 -7.866 1.00 0.00 N ATOM 845 CA HIS B 106 14.780 17.171 -9.089 1.00 0.00 C ATOM 846 C HIS B 106 14.831 15.649 -8.956 1.00 0.00 C ATOM 847 O HIS B 106 15.410 14.965 -9.800 1.00 0.00 O ATOM 848 CB HIS B 106 16.171 17.712 -9.432 1.00 0.00 C ATOM 849 CG HIS B 106 16.353 18.010 -10.888 1.00 0.00 C ATOM 850 ND1 HIS B 106 17.570 17.905 -11.531 1.00 0.00 N ATOM 851 CD2 HIS B 106 15.467 18.412 -11.829 1.00 0.00 C ATOM 852 CE1 HIS B 106 17.423 18.231 -12.803 1.00 0.00 C ATOM 853 NE2 HIS B 106 16.157 18.541 -13.009 1.00 0.00 N ATOM 0 H HIS B 106 14.943 17.775 -7.087 1.00 0.00 H new ATOM 0 HA HIS B 106 14.088 17.418 -9.894 1.00 0.00 H new ATOM 0 HB2 HIS B 106 16.350 18.621 -8.858 1.00 0.00 H new ATOM 0 HB3 HIS B 106 16.922 16.985 -9.121 1.00 0.00 H new ATOM 0 HD2 HIS B 106 14.413 18.597 -11.679 1.00 0.00 H new ATOM 0 HE1 HIS B 106 18.206 18.242 -13.547 1.00 0.00 H new ATOM 0 HE2 HIS B 106 15.756 18.830 -13.901 1.00 0.00 H new ATOM 862 N THR B 107 14.220 15.123 -7.897 1.00 0.00 N ATOM 863 CA THR B 107 14.199 13.684 -7.664 1.00 0.00 C ATOM 864 C THR B 107 12.812 13.115 -7.923 1.00 0.00 C ATOM 865 O THR B 107 12.512 12.645 -9.020 1.00 0.00 O ATOM 866 CB THR B 107 14.653 13.370 -6.235 1.00 0.00 C ATOM 867 OG1 THR B 107 14.376 14.457 -5.371 1.00 0.00 O ATOM 868 CG2 THR B 107 16.130 13.063 -6.131 1.00 0.00 C ATOM 0 H THR B 107 13.734 15.672 -7.188 1.00 0.00 H new ATOM 0 HA THR B 107 14.893 13.213 -8.360 1.00 0.00 H new ATOM 0 HB THR B 107 14.093 12.482 -5.942 1.00 0.00 H new ATOM 0 HG1 THR B 107 14.672 14.237 -4.463 1.00 0.00 H new ATOM 0 HG21 THR B 107 16.385 12.850 -5.093 1.00 0.00 H new ATOM 0 HG22 THR B 107 16.366 12.196 -6.748 1.00 0.00 H new ATOM 0 HG23 THR B 107 16.705 13.922 -6.477 1.00 0.00 H new ATOM 876 N ALA B 108 11.976 13.164 -6.903 1.00 0.00 N ATOM 877 CA ALA B 108 10.610 12.661 -6.988 1.00 0.00 C ATOM 878 C ALA B 108 9.927 13.129 -8.269 1.00 0.00 C ATOM 879 O ALA B 108 9.760 14.329 -8.491 1.00 0.00 O ATOM 880 CB ALA B 108 9.811 13.104 -5.773 1.00 0.00 C ATOM 0 H ALA B 108 12.220 13.552 -5.992 1.00 0.00 H new ATOM 0 HA ALA B 108 10.652 11.572 -7.008 1.00 0.00 H new ATOM 0 HB1 ALA B 108 8.793 12.722 -5.848 1.00 0.00 H new ATOM 0 HB2 ALA B 108 10.279 12.715 -4.868 1.00 0.00 H new ATOM 0 HB3 ALA B 108 9.788 14.193 -5.730 1.00 0.00 H new ATOM 886 N ASP B 109 9.540 12.178 -9.111 1.00 0.00 N ATOM 887 CA ASP B 109 8.880 12.502 -10.373 1.00 0.00 C ATOM 888 C ASP B 109 7.398 12.814 -10.157 1.00 0.00 C ATOM 889 O ASP B 109 6.875 12.650 -9.055 1.00 0.00 O ATOM 890 CB ASP B 109 9.037 11.343 -11.359 1.00 0.00 C ATOM 891 CG ASP B 109 9.862 11.723 -12.573 1.00 0.00 C ATOM 892 OD1 ASP B 109 10.884 12.420 -12.402 1.00 0.00 O ATOM 893 OD2 ASP B 109 9.486 11.323 -13.696 1.00 0.00 O ATOM 0 H ASP B 109 9.670 11.180 -8.945 1.00 0.00 H new ATOM 0 HA ASP B 109 9.355 13.392 -10.787 1.00 0.00 H new ATOM 0 HB2 ASP B 109 9.508 10.500 -10.853 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.051 11.010 -11.683 1.00 0.00 H new ATOM 898 N PRO B 110 6.695 13.267 -11.213 1.00 0.00 N ATOM 899 CA PRO B 110 5.271 13.591 -11.132 1.00 0.00 C ATOM 900 C PRO B 110 4.405 12.349 -11.246 1.00 0.00 C ATOM 901 O PRO B 110 3.336 12.269 -10.645 1.00 0.00 O ATOM 902 CB PRO B 110 5.063 14.513 -12.328 1.00 0.00 C ATOM 903 CG PRO B 110 6.056 14.044 -13.339 1.00 0.00 C ATOM 904 CD PRO B 110 7.233 13.494 -12.568 1.00 0.00 C ATOM 0 HA PRO B 110 4.993 14.043 -10.180 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.045 14.444 -12.710 1.00 0.00 H new ATOM 0 HB3 PRO B 110 5.232 15.556 -12.059 1.00 0.00 H new ATOM 0 HG2 PRO B 110 5.622 13.278 -13.981 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.366 14.864 -13.986 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.604 12.569 -13.011 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.066 14.197 -12.555 1.00 0.00 H new ATOM 912 N GLU B 111 4.889 11.366 -11.997 1.00 0.00 N ATOM 913 CA GLU B 111 4.167 10.112 -12.152 1.00 0.00 C ATOM 914 C GLU B 111 4.043 9.413 -10.799 1.00 0.00 C ATOM 915 O GLU B 111 3.285 8.454 -10.648 1.00 0.00 O ATOM 916 CB GLU B 111 4.885 9.202 -13.152 1.00 0.00 C ATOM 917 CG GLU B 111 4.028 8.050 -13.648 1.00 0.00 C ATOM 918 CD GLU B 111 4.777 7.132 -14.595 1.00 0.00 C ATOM 919 OE1 GLU B 111 5.929 6.766 -14.281 1.00 0.00 O ATOM 920 OE2 GLU B 111 4.211 6.779 -15.651 1.00 0.00 O ATOM 0 H GLU B 111 5.773 11.414 -12.504 1.00 0.00 H new ATOM 0 HA GLU B 111 3.169 10.327 -12.534 1.00 0.00 H new ATOM 0 HB2 GLU B 111 5.208 9.798 -14.006 1.00 0.00 H new ATOM 0 HB3 GLU B 111 5.784 8.800 -12.685 1.00 0.00 H new ATOM 0 HG2 GLU B 111 3.672 7.473 -12.794 1.00 0.00 H new ATOM 0 HG3 GLU B 111 3.148 8.448 -14.153 1.00 0.00 H new ATOM 927 N LYS B 112 4.792 9.915 -9.816 1.00 0.00 N ATOM 928 CA LYS B 112 4.778 9.366 -8.471 1.00 0.00 C ATOM 929 C LYS B 112 3.370 9.387 -7.908 1.00 0.00 C ATOM 930 O LYS B 112 2.895 8.387 -7.381 1.00 0.00 O ATOM 931 CB LYS B 112 5.717 10.156 -7.563 1.00 0.00 C ATOM 932 CG LYS B 112 7.151 10.188 -8.061 1.00 0.00 C ATOM 933 CD LYS B 112 7.827 8.841 -7.892 1.00 0.00 C ATOM 934 CE LYS B 112 9.259 8.990 -7.409 1.00 0.00 C ATOM 935 NZ LYS B 112 10.243 8.694 -8.486 1.00 0.00 N ATOM 0 H LYS B 112 5.420 10.710 -9.935 1.00 0.00 H new ATOM 0 HA LYS B 112 5.123 8.333 -8.517 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.349 11.178 -7.473 1.00 0.00 H new ATOM 0 HB3 LYS B 112 5.697 9.720 -6.564 1.00 0.00 H new ATOM 0 HG2 LYS B 112 7.166 10.475 -9.113 1.00 0.00 H new ATOM 0 HG3 LYS B 112 7.710 10.948 -7.515 1.00 0.00 H new ATOM 0 HD2 LYS B 112 7.264 8.237 -7.180 1.00 0.00 H new ATOM 0 HD3 LYS B 112 7.817 8.307 -8.842 1.00 0.00 H new ATOM 0 HE2 LYS B 112 9.415 10.005 -7.044 1.00 0.00 H new ATOM 0 HE3 LYS B 112 9.430 8.319 -6.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 11.207 8.840 -8.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 10.134 7.707 -8.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 10.076 9.328 -9.293 1.00 0.00 H new ATOM 949 N ARG B 113 2.691 10.525 -8.036 1.00 0.00 N ATOM 950 CA ARG B 113 1.323 10.630 -7.545 1.00 0.00 C ATOM 951 C ARG B 113 0.492 9.487 -8.120 1.00 0.00 C ATOM 952 O ARG B 113 -0.321 8.867 -7.426 1.00 0.00 O ATOM 953 CB ARG B 113 0.710 11.982 -7.927 1.00 0.00 C ATOM 954 CG ARG B 113 0.353 12.104 -9.401 1.00 0.00 C ATOM 955 CD ARG B 113 -0.319 13.433 -9.703 1.00 0.00 C ATOM 956 NE ARG B 113 -0.716 13.541 -11.104 1.00 0.00 N ATOM 957 CZ ARG B 113 -1.604 14.423 -11.557 1.00 0.00 C ATOM 958 NH1 ARG B 113 -2.188 15.275 -10.723 1.00 0.00 N ATOM 959 NH2 ARG B 113 -1.910 14.453 -12.847 1.00 0.00 N ATOM 0 H ARG B 113 3.059 11.372 -8.468 1.00 0.00 H new ATOM 0 HA ARG B 113 1.330 10.561 -6.457 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -0.188 12.144 -7.331 1.00 0.00 H new ATOM 0 HB3 ARG B 113 1.412 12.774 -7.667 1.00 0.00 H new ATOM 0 HG2 ARG B 113 1.255 12.006 -10.004 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -0.310 11.287 -9.685 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -1.197 13.547 -9.068 1.00 0.00 H new ATOM 0 HD3 ARG B 113 0.362 14.248 -9.456 1.00 0.00 H new ATOM 0 HE ARG B 113 -0.288 12.903 -11.775 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -1.957 15.256 -9.730 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -2.868 15.949 -11.076 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -1.465 13.800 -13.492 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -2.591 15.129 -13.194 1.00 0.00 H new ATOM 973 N LYS B 114 0.737 9.194 -9.394 1.00 0.00 N ATOM 974 CA LYS B 114 0.042 8.109 -10.072 1.00 0.00 C ATOM 975 C LYS B 114 0.567 6.772 -9.571 1.00 0.00 C ATOM 976 O LYS B 114 -0.190 5.816 -9.394 1.00 0.00 O ATOM 977 CB LYS B 114 0.229 8.216 -11.587 1.00 0.00 C ATOM 978 CG LYS B 114 -0.894 8.965 -12.288 1.00 0.00 C ATOM 979 CD LYS B 114 -1.433 8.184 -13.475 1.00 0.00 C ATOM 980 CE LYS B 114 -2.890 8.522 -13.751 1.00 0.00 C ATOM 981 NZ LYS B 114 -3.680 7.315 -14.121 1.00 0.00 N ATOM 0 H LYS B 114 1.411 9.693 -9.975 1.00 0.00 H new ATOM 0 HA LYS B 114 -1.023 8.181 -9.852 1.00 0.00 H new ATOM 0 HB2 LYS B 114 1.174 8.719 -11.793 1.00 0.00 H new ATOM 0 HB3 LYS B 114 0.303 7.213 -12.007 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -1.701 9.156 -11.581 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -0.530 9.935 -12.626 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -0.834 8.404 -14.359 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -1.337 7.115 -13.283 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -3.329 8.986 -12.868 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -2.946 9.254 -14.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -4.667 7.588 -14.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -3.277 6.886 -14.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -3.648 6.627 -13.342 1.00 0.00 H new ATOM 995 N LEU B 115 1.871 6.724 -9.328 1.00 0.00 N ATOM 996 CA LEU B 115 2.510 5.517 -8.828 1.00 0.00 C ATOM 997 C LEU B 115 2.138 5.285 -7.369 1.00 0.00 C ATOM 998 O LEU B 115 2.148 4.154 -6.890 1.00 0.00 O ATOM 999 CB LEU B 115 4.025 5.615 -8.977 1.00 0.00 C ATOM 1000 CG LEU B 115 4.562 5.189 -10.342 1.00 0.00 C ATOM 1001 CD1 LEU B 115 6.025 5.571 -10.479 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.375 3.693 -10.541 1.00 0.00 C ATOM 0 H LEU B 115 2.506 7.509 -9.470 1.00 0.00 H new ATOM 0 HA LEU B 115 2.157 4.671 -9.417 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.329 6.644 -8.788 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.492 4.998 -8.209 1.00 0.00 H new ATOM 0 HG LEU B 115 3.999 5.711 -11.116 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.392 5.260 -11.457 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.130 6.651 -10.378 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.605 5.076 -9.700 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.762 3.405 -11.518 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.914 3.152 -9.763 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.314 3.448 -10.485 1.00 0.00 H new ATOM 1014 N ILE B 116 1.792 6.363 -6.670 1.00 0.00 N ATOM 1015 CA ILE B 116 1.395 6.270 -5.278 1.00 0.00 C ATOM 1016 C ILE B 116 0.072 5.528 -5.189 1.00 0.00 C ATOM 1017 O ILE B 116 -0.109 4.654 -4.343 1.00 0.00 O ATOM 1018 CB ILE B 116 1.278 7.671 -4.629 1.00 0.00 C ATOM 1019 CG1 ILE B 116 2.610 8.064 -3.983 1.00 0.00 C ATOM 1020 CG2 ILE B 116 0.155 7.714 -3.598 1.00 0.00 C ATOM 1021 CD1 ILE B 116 3.393 9.082 -4.782 1.00 0.00 C ATOM 0 H ILE B 116 1.780 7.309 -7.050 1.00 0.00 H new ATOM 0 HA ILE B 116 2.161 5.723 -4.729 1.00 0.00 H new ATOM 0 HB ILE B 116 1.036 8.388 -5.414 1.00 0.00 H new ATOM 0 HG12 ILE B 116 2.417 8.465 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE B 116 3.219 7.170 -3.853 1.00 0.00 H new ATOM 0 HG21 ILE B 116 0.100 8.711 -3.161 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -0.792 7.477 -4.082 1.00 0.00 H new ATOM 0 HG23 ILE B 116 0.354 6.985 -2.813 1.00 0.00 H new ATOM 0 HD11 ILE B 116 4.324 9.313 -4.264 1.00 0.00 H new ATOM 0 HD12 ILE B 116 3.617 8.676 -5.768 1.00 0.00 H new ATOM 0 HD13 ILE B 116 2.803 9.992 -4.890 1.00 0.00 H new ATOM 1033 N GLN B 117 -0.844 5.870 -6.090 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.143 5.214 -6.129 1.00 0.00 C ATOM 1035 C GLN B 117 -1.959 3.715 -6.363 1.00 0.00 C ATOM 1036 O GLN B 117 -2.437 2.887 -5.582 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.016 5.815 -7.232 1.00 0.00 C ATOM 1038 CG GLN B 117 -4.501 5.559 -7.039 1.00 0.00 C ATOM 1039 CD GLN B 117 -5.366 6.491 -7.864 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -4.974 6.924 -8.947 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -6.550 6.808 -7.354 1.00 0.00 N ATOM 0 H GLN B 117 -0.711 6.593 -6.797 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.642 5.369 -5.172 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.844 6.890 -7.275 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -2.707 5.404 -8.193 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.726 4.527 -7.309 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.752 5.675 -5.985 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -6.836 6.426 -6.452 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -7.174 7.433 -7.864 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.238 3.370 -7.429 1.00 0.00 N ATOM 1051 CA GLN B 118 -0.981 1.970 -7.737 1.00 0.00 C ATOM 1052 C GLN B 118 -0.114 1.353 -6.650 1.00 0.00 C ATOM 1053 O GLN B 118 -0.272 0.182 -6.300 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.302 1.830 -9.101 1.00 0.00 C ATOM 1055 CG GLN B 118 1.076 2.464 -9.162 1.00 0.00 C ATOM 1056 CD GLN B 118 2.161 1.558 -8.615 1.00 0.00 C ATOM 1057 OE1 GLN B 118 2.915 1.943 -7.720 1.00 0.00 O ATOM 1058 NE2 GLN B 118 2.248 0.347 -9.151 1.00 0.00 N ATOM 0 H GLN B 118 -0.827 4.034 -8.085 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.934 1.442 -7.776 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.217 0.772 -9.348 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -0.936 2.285 -9.862 1.00 0.00 H new ATOM 0 HG2 GLN B 118 1.309 2.719 -10.196 1.00 0.00 H new ATOM 0 HG3 GLN B 118 1.068 3.396 -8.597 1.00 0.00 H new ATOM 0 HE21 GLN B 118 1.603 0.069 -9.891 1.00 0.00 H new ATOM 0 HE22 GLN B 118 2.960 -0.306 -8.823 1.00 0.00 H new ATOM 1067 N GLN B 119 0.795 2.155 -6.103 1.00 0.00 N ATOM 1068 CA GLN B 119 1.668 1.685 -5.041 1.00 0.00 C ATOM 1069 C GLN B 119 0.843 1.338 -3.823 1.00 0.00 C ATOM 1070 O GLN B 119 0.911 0.217 -3.320 1.00 0.00 O ATOM 1071 CB GLN B 119 2.728 2.732 -4.687 1.00 0.00 C ATOM 1072 CG GLN B 119 3.552 2.375 -3.457 1.00 0.00 C ATOM 1073 CD GLN B 119 4.478 1.198 -3.695 1.00 0.00 C ATOM 1074 OE1 GLN B 119 5.696 1.356 -3.772 1.00 0.00 O ATOM 1075 NE2 GLN B 119 3.901 0.008 -3.816 1.00 0.00 N ATOM 0 H GLN B 119 0.943 3.126 -6.378 1.00 0.00 H new ATOM 0 HA GLN B 119 2.189 0.794 -5.392 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.398 2.861 -5.537 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.238 3.691 -4.519 1.00 0.00 H new ATOM 0 HG2 GLN B 119 4.142 3.241 -3.156 1.00 0.00 H new ATOM 0 HG3 GLN B 119 2.881 2.143 -2.630 1.00 0.00 H new ATOM 0 HE21 GLN B 119 2.887 -0.077 -3.745 1.00 0.00 H new ATOM 0 HE22 GLN B 119 4.472 -0.821 -3.980 1.00 0.00 H new ATOM 1084 N LEU B 120 0.045 2.293 -3.357 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.807 2.058 -2.215 1.00 0.00 C ATOM 1086 C LEU B 120 -1.504 0.717 -2.360 1.00 0.00 C ATOM 1087 O LEU B 120 -1.709 0.010 -1.386 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.854 3.169 -2.108 1.00 0.00 C ATOM 1089 CG LEU B 120 -1.947 3.890 -0.760 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.268 3.112 0.360 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.350 5.276 -0.885 1.00 0.00 C ATOM 0 H LEU B 120 -0.024 3.229 -3.755 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.196 2.052 -1.313 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.645 3.911 -2.878 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.831 2.741 -2.335 1.00 0.00 H new ATOM 0 HG LEU B 120 -3.001 3.967 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.361 3.664 1.295 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.743 2.137 0.466 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.213 2.977 0.122 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.416 5.789 0.075 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.304 5.196 -1.182 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -1.899 5.842 -1.638 1.00 0.00 H new ATOM 1103 N VAL B 121 -1.855 0.367 -3.593 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.528 -0.901 -3.842 1.00 0.00 C ATOM 1105 C VAL B 121 -1.598 -2.067 -3.544 1.00 0.00 C ATOM 1106 O VAL B 121 -2.016 -3.074 -2.972 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.075 -0.980 -5.281 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.365 -2.419 -5.689 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.329 -0.127 -5.389 1.00 0.00 C ATOM 0 H VAL B 121 -1.688 0.934 -4.424 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.382 -0.963 -3.168 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.316 -0.598 -5.964 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.749 -2.438 -6.709 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.447 -3.004 -5.636 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.107 -2.846 -5.014 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.719 -0.180 -6.405 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -5.081 -0.496 -4.692 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.087 0.908 -5.147 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.331 -1.915 -3.899 1.00 0.00 N ATOM 1120 CA LEU B 122 0.652 -2.951 -3.628 1.00 0.00 C ATOM 1121 C LEU B 122 0.998 -2.952 -2.146 1.00 0.00 C ATOM 1122 O LEU B 122 1.349 -3.986 -1.578 1.00 0.00 O ATOM 1123 CB LEU B 122 1.910 -2.736 -4.471 1.00 0.00 C ATOM 1124 CG LEU B 122 2.480 -3.998 -5.131 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.300 -4.797 -4.131 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.368 -4.859 -5.717 1.00 0.00 C ATOM 0 H LEU B 122 0.038 -1.090 -4.372 1.00 0.00 H new ATOM 0 HA LEU B 122 0.228 -3.919 -3.896 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.685 -2.008 -5.251 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.681 -2.297 -3.838 1.00 0.00 H new ATOM 0 HG LEU B 122 3.132 -3.687 -5.947 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.697 -5.689 -4.616 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.125 -4.185 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.667 -5.091 -3.294 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.800 -5.747 -6.179 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.684 -5.159 -4.923 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.823 -4.288 -6.469 1.00 0.00 H new ATOM 1138 N LEU B 123 0.863 -1.788 -1.520 1.00 0.00 N ATOM 1139 CA LEU B 123 1.125 -1.651 -0.096 1.00 0.00 C ATOM 1140 C LEU B 123 -0.131 -2.030 0.680 1.00 0.00 C ATOM 1141 O LEU B 123 -0.061 -2.486 1.821 1.00 0.00 O ATOM 1142 CB LEU B 123 1.549 -0.218 0.242 1.00 0.00 C ATOM 1143 CG LEU B 123 3.051 -0.024 0.466 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.404 1.455 0.492 1.00 0.00 C ATOM 1145 CD2 LEU B 123 3.484 -0.700 1.759 1.00 0.00 C ATOM 0 H LEU B 123 0.573 -0.925 -1.980 1.00 0.00 H new ATOM 0 HA LEU B 123 1.942 -2.316 0.184 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.229 0.440 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU B 123 1.019 0.100 1.140 1.00 0.00 H new ATOM 0 HG LEU B 123 3.586 -0.487 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.476 1.570 0.652 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.128 1.912 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU B 123 2.861 1.944 1.301 1.00 0.00 H new ATOM 0 HD21 LEU B 123 4.554 -0.554 1.905 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.940 -0.264 2.597 1.00 0.00 H new ATOM 0 HD23 LEU B 123 3.268 -1.767 1.702 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.278 -1.858 0.028 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.561 -2.197 0.620 1.00 0.00 C ATOM 1159 C LEU B 124 -2.725 -3.705 0.620 1.00 0.00 C ATOM 1160 O LEU B 124 -3.055 -4.315 1.637 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.692 -1.542 -0.163 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.810 -0.036 0.049 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.352 0.639 -1.189 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.688 0.264 1.235 1.00 0.00 C ATOM 0 H LEU B 124 -1.340 -1.482 -0.918 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.597 -1.829 1.645 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.544 -1.737 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.634 -2.012 0.119 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.813 0.358 0.246 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.428 1.712 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.681 0.454 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.339 0.238 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.760 1.343 1.370 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.683 -0.148 1.065 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.257 -0.186 2.130 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.451 -4.298 -0.535 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.523 -5.741 -0.692 1.00 0.00 C ATOM 1178 C HIS B 125 -1.446 -6.394 0.158 1.00 0.00 C ATOM 1179 O HIS B 125 -1.726 -7.258 0.986 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.339 -6.130 -2.159 1.00 0.00 C ATOM 1181 CG HIS B 125 -2.082 -7.593 -2.366 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -3.051 -8.498 -2.736 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -0.933 -8.305 -2.238 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -2.474 -9.706 -2.817 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -1.190 -9.642 -2.527 1.00 0.00 N ATOM 0 H HIS B 125 -2.176 -3.797 -1.380 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.504 -6.086 -0.366 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.231 -5.844 -2.716 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.507 -5.561 -2.575 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -4.033 -8.287 -2.916 1.00 0.00 H new ATOM 0 HD2 HIS B 125 0.027 -7.899 -1.957 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -2.994 -10.614 -3.085 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.207 -5.954 -0.046 1.00 0.00 N ATOM 1194 CA ALA B 126 0.924 -6.476 0.708 1.00 0.00 C ATOM 1195 C ALA B 126 0.645 -6.396 2.203 1.00 0.00 C ATOM 1196 O ALA B 126 1.112 -7.230 2.980 1.00 0.00 O ATOM 1197 CB ALA B 126 2.195 -5.715 0.361 1.00 0.00 C ATOM 0 H ALA B 126 0.037 -5.236 -0.728 1.00 0.00 H new ATOM 0 HA ALA B 126 1.067 -7.522 0.437 1.00 0.00 H new ATOM 0 HB1 ALA B 126 3.029 -6.119 0.934 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.402 -5.819 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA B 126 2.065 -4.660 0.604 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.133 -5.390 2.599 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.486 -5.211 4.000 1.00 0.00 C ATOM 1205 C HIS B 127 -1.310 -6.394 4.485 1.00 0.00 C ATOM 1206 O HIS B 127 -0.821 -7.236 5.238 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.271 -3.909 4.204 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.581 -3.623 5.638 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.466 -4.403 6.736 1.00 0.00 N flip ATOM 1210 CD2 HIS B 127 -2.075 -2.414 6.077 1.00 0.00 C flip ATOM 1211 CE1 HIS B 127 -1.890 -3.660 7.811 1.00 0.00 C flip ATOM 1212 NE2 HIS B 127 -2.251 -2.463 7.386 1.00 0.00 N flip ATOM 0 H HIS B 127 -0.528 -4.691 1.970 1.00 0.00 H new ATOM 0 HA HIS B 127 0.435 -5.152 4.580 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -0.698 -3.079 3.791 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.203 -3.963 3.642 1.00 0.00 H new ATOM 0 HD1 HIS B 127 -1.127 -5.365 6.762 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -2.285 -1.560 5.450 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -1.923 -3.999 8.836 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.557 -6.463 4.037 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.434 -7.559 4.417 1.00 0.00 C ATOM 1223 C LYS B 128 -2.822 -8.891 3.992 1.00 0.00 C ATOM 1224 O LYS B 128 -3.109 -9.934 4.578 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.815 -7.378 3.789 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.508 -6.099 4.232 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.974 -6.340 4.557 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.772 -6.685 3.309 1.00 0.00 C ATOM 1229 NZ LYS B 128 -8.034 -8.148 3.201 1.00 0.00 N ATOM 0 H LYS B 128 -2.981 -5.776 3.413 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.548 -7.558 5.501 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.716 -7.374 2.703 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.441 -8.232 4.049 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -5.002 -5.695 5.109 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -5.428 -5.350 3.445 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -7.059 -7.151 5.280 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -7.395 -5.450 5.025 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -8.720 -6.147 3.325 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -7.229 -6.348 2.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -8.836 -8.311 2.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.189 -8.625 2.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -8.260 -8.531 4.141 1.00 0.00 H new ATOM 1243 N CYS B 129 -1.958 -8.837 2.979 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.283 -10.028 2.489 1.00 0.00 C ATOM 1245 C CYS B 129 -0.244 -10.491 3.504 1.00 0.00 C ATOM 1246 O CYS B 129 0.020 -11.685 3.640 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.614 -9.754 1.139 1.00 0.00 C ATOM 1248 SG CYS B 129 0.428 -11.124 0.533 1.00 0.00 S ATOM 0 H CYS B 129 -1.712 -7.979 2.485 1.00 0.00 H new ATOM 0 HA CYS B 129 -2.025 -10.815 2.352 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.386 -9.544 0.399 1.00 0.00 H new ATOM 0 HB3 CYS B 129 -0.002 -8.856 1.224 1.00 0.00 H new ATOM 1253 N GLN B 130 0.340 -9.531 4.219 1.00 0.00 N ATOM 1254 CA GLN B 130 1.347 -9.836 5.227 1.00 0.00 C ATOM 1255 C GLN B 130 0.690 -10.199 6.556 1.00 0.00 C ATOM 1256 O GLN B 130 1.243 -10.966 7.344 1.00 0.00 O ATOM 1257 CB GLN B 130 2.287 -8.642 5.417 1.00 0.00 C ATOM 1258 CG GLN B 130 3.328 -8.851 6.505 1.00 0.00 C ATOM 1259 CD GLN B 130 4.724 -8.453 6.065 1.00 0.00 C ATOM 1260 OE1 GLN B 130 4.837 -7.284 5.445 1.00 0.00 O flip ATOM 1261 NE2 GLN B 130 5.688 -9.188 6.279 1.00 0.00 N flip ATOM 0 H GLN B 130 0.132 -8.538 4.117 1.00 0.00 H new ATOM 0 HA GLN B 130 1.926 -10.692 4.882 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.795 -8.437 4.475 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.695 -7.759 5.658 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.050 -8.271 7.385 1.00 0.00 H new ATOM 0 HG3 GLN B 130 3.331 -9.900 6.803 1.00 0.00 H new ATOM 0 HE21 GLN B 130 5.554 -10.078 6.759 1.00 0.00 H new ATOM 0 HE22 GLN B 130 6.621 -8.907 5.976 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.493 -9.643 6.798 1.00 0.00 N ATOM 1271 CA ARG B 131 -1.226 -9.909 8.031 1.00 0.00 C ATOM 1272 C ARG B 131 -2.093 -11.160 7.901 1.00 0.00 C ATOM 1273 O ARG B 131 -2.564 -11.704 8.900 1.00 0.00 O ATOM 1274 CB ARG B 131 -2.096 -8.705 8.399 1.00 0.00 C ATOM 1275 CG ARG B 131 -2.015 -8.322 9.868 1.00 0.00 C ATOM 1276 CD ARG B 131 -2.187 -6.825 10.063 1.00 0.00 C ATOM 1277 NE ARG B 131 -2.395 -6.476 11.467 1.00 0.00 N ATOM 1278 CZ ARG B 131 -3.566 -6.581 12.093 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -4.634 -7.031 11.446 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -3.668 -6.237 13.369 1.00 0.00 N ATOM 0 H ARG B 131 -0.965 -9.005 6.157 1.00 0.00 H new ATOM 0 HA ARG B 131 -0.498 -10.082 8.824 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.795 -7.851 7.792 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -3.133 -8.926 8.146 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.785 -8.854 10.427 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.053 -8.635 10.274 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -1.305 -6.307 9.688 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -3.036 -6.478 9.474 1.00 0.00 H new ATOM 0 HE ARG B 131 -1.596 -6.132 11.999 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -4.560 -7.298 10.464 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -5.528 -7.109 11.930 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -2.850 -5.892 13.871 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -4.565 -6.317 13.849 1.00 0.00 H new ATOM 1294 N ARG B 132 -2.301 -11.611 6.668 1.00 0.00 N ATOM 1295 CA ARG B 132 -3.111 -12.800 6.416 1.00 0.00 C ATOM 1296 C ARG B 132 -2.426 -14.059 6.930 1.00 0.00 C ATOM 1297 O ARG B 132 -3.049 -15.114 7.058 1.00 0.00 O ATOM 1298 CB ARG B 132 -3.410 -12.936 4.921 1.00 0.00 C ATOM 1299 CG ARG B 132 -4.252 -14.154 4.579 1.00 0.00 C ATOM 1300 CD ARG B 132 -4.797 -14.076 3.161 1.00 0.00 C ATOM 1301 NE ARG B 132 -6.074 -14.771 3.027 1.00 0.00 N ATOM 1302 CZ ARG B 132 -6.205 -16.096 3.066 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -5.141 -16.870 3.231 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -7.405 -16.647 2.940 1.00 0.00 N ATOM 0 H ARG B 132 -1.921 -11.173 5.829 1.00 0.00 H new ATOM 0 HA ARG B 132 -4.050 -12.682 6.957 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -3.927 -12.039 4.579 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -2.469 -12.990 4.374 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -3.650 -15.056 4.689 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -5.080 -14.235 5.284 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -4.922 -13.031 2.877 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -4.074 -14.510 2.470 1.00 0.00 H new ATOM 0 HE ARG B 132 -6.915 -14.209 2.896 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -4.216 -16.451 3.329 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -5.248 -17.884 3.260 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -8.227 -16.056 2.813 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -7.506 -17.662 2.970 1.00 0.00 H new ATOM 1318 N GLU B 133 -1.145 -13.936 7.220 1.00 0.00 N ATOM 1319 CA GLU B 133 -0.357 -15.055 7.720 1.00 0.00 C ATOM 1320 C GLU B 133 -0.279 -15.030 9.243 1.00 0.00 C ATOM 1321 O GLU B 133 -0.200 -16.075 9.889 1.00 0.00 O ATOM 1322 CB GLU B 133 1.052 -15.017 7.127 1.00 0.00 C ATOM 1323 CG GLU B 133 1.735 -13.667 7.272 1.00 0.00 C ATOM 1324 CD GLU B 133 3.208 -13.794 7.609 1.00 0.00 C ATOM 1325 OE1 GLU B 133 3.525 -14.324 8.694 1.00 0.00 O ATOM 1326 OE2 GLU B 133 4.045 -13.360 6.789 1.00 0.00 O ATOM 0 H GLU B 133 -0.621 -13.067 7.118 1.00 0.00 H new ATOM 0 HA GLU B 133 -0.850 -15.978 7.415 1.00 0.00 H new ATOM 0 HB2 GLU B 133 1.663 -15.778 7.613 1.00 0.00 H new ATOM 0 HB3 GLU B 133 1.000 -15.277 6.070 1.00 0.00 H new ATOM 0 HG2 GLU B 133 1.625 -13.106 6.344 1.00 0.00 H new ATOM 0 HG3 GLU B 133 1.235 -13.093 8.052 1.00 0.00 H new ATOM 1333 N GLN B 134 -0.295 -13.829 9.809 1.00 0.00 N ATOM 1334 CA GLN B 134 -0.220 -13.662 11.253 1.00 0.00 C ATOM 1335 C GLN B 134 -1.594 -13.812 11.906 1.00 0.00 C ATOM 1336 O GLN B 134 -1.694 -13.970 13.123 1.00 0.00 O ATOM 1337 CB GLN B 134 0.371 -12.294 11.599 1.00 0.00 C ATOM 1338 CG GLN B 134 1.717 -12.029 10.943 1.00 0.00 C ATOM 1339 CD GLN B 134 2.876 -12.577 11.754 1.00 0.00 C ATOM 1340 OE1 GLN B 134 3.061 -12.217 12.916 1.00 0.00 O ATOM 1341 NE2 GLN B 134 3.666 -13.452 11.141 1.00 0.00 N ATOM 0 H GLN B 134 -0.359 -12.955 9.287 1.00 0.00 H new ATOM 0 HA GLN B 134 0.429 -14.446 11.643 1.00 0.00 H new ATOM 0 HB2 GLN B 134 -0.331 -11.517 11.296 1.00 0.00 H new ATOM 0 HB3 GLN B 134 0.482 -12.219 12.681 1.00 0.00 H new ATOM 0 HG2 GLN B 134 1.728 -12.478 9.950 1.00 0.00 H new ATOM 0 HG3 GLN B 134 1.847 -10.955 10.809 1.00 0.00 H new ATOM 0 HE21 GLN B 134 3.476 -13.722 10.176 1.00 0.00 H new ATOM 0 HE22 GLN B 134 4.463 -13.853 11.635 1.00 0.00 H new ATOM 1350 N ALA B 135 -2.650 -13.758 11.099 1.00 0.00 N ATOM 1351 CA ALA B 135 -4.008 -13.883 11.617 1.00 0.00 C ATOM 1352 C ALA B 135 -4.536 -15.305 11.502 1.00 0.00 C ATOM 1353 O ALA B 135 -5.665 -15.596 11.896 1.00 0.00 O ATOM 1354 CB ALA B 135 -4.934 -12.922 10.900 1.00 0.00 C ATOM 0 H ALA B 135 -2.592 -13.629 10.089 1.00 0.00 H new ATOM 0 HA ALA B 135 -3.976 -13.631 12.677 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -5.944 -13.026 11.296 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -4.587 -11.900 11.053 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -4.938 -13.148 9.834 1.00 0.00 H new ATOM 1360 N ASN B 136 -3.711 -16.181 10.968 1.00 0.00 N ATOM 1361 CA ASN B 136 -4.077 -17.582 10.802 1.00 0.00 C ATOM 1362 C ASN B 136 -3.029 -18.504 11.416 1.00 0.00 C ATOM 1363 O ASN B 136 -3.166 -19.727 11.384 1.00 0.00 O ATOM 1364 CB ASN B 136 -4.264 -17.912 9.320 1.00 0.00 C ATOM 1365 CG ASN B 136 -5.481 -18.780 9.069 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -6.246 -18.541 8.135 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -5.667 -19.796 9.905 1.00 0.00 N ATOM 0 H ASN B 136 -2.774 -15.950 10.637 1.00 0.00 H new ATOM 0 HA ASN B 136 -5.020 -17.745 11.324 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -4.359 -16.986 8.754 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -3.375 -18.422 8.949 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -6.469 -20.414 9.786 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -5.007 -19.957 10.666 1.00 0.00 H new ATOM 1374 N GLY B 137 -1.983 -17.907 11.975 1.00 0.00 N ATOM 1375 CA GLY B 137 -0.919 -18.681 12.592 1.00 0.00 C ATOM 1376 C GLY B 137 0.069 -19.250 11.585 1.00 0.00 C ATOM 1377 O GLY B 137 1.217 -19.533 11.929 1.00 0.00 O ATOM 0 H GLY B 137 -1.851 -16.896 12.013 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -0.383 -18.049 13.300 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -1.358 -19.499 13.163 1.00 0.00 H new ATOM 1381 N GLU B 138 -0.370 -19.415 10.339 1.00 0.00 N ATOM 1382 CA GLU B 138 0.487 -19.951 9.288 1.00 0.00 C ATOM 1383 C GLU B 138 0.699 -18.918 8.186 1.00 0.00 C ATOM 1384 O GLU B 138 -0.021 -17.923 8.111 1.00 0.00 O ATOM 1385 CB GLU B 138 -0.125 -21.224 8.701 1.00 0.00 C ATOM 1386 CG GLU B 138 0.833 -22.010 7.821 1.00 0.00 C ATOM 1387 CD GLU B 138 0.510 -23.491 7.786 1.00 0.00 C ATOM 1388 OE1 GLU B 138 -0.177 -23.971 8.712 1.00 0.00 O ATOM 1389 OE2 GLU B 138 0.947 -24.172 6.835 1.00 0.00 O ATOM 0 H GLU B 138 -1.316 -19.184 10.034 1.00 0.00 H new ATOM 0 HA GLU B 138 1.455 -20.193 9.727 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -0.464 -21.863 9.516 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -1.006 -20.958 8.117 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.800 -21.611 6.807 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.851 -21.872 8.185 1.00 0.00 H new ATOM 1396 N VAL B 139 1.688 -19.162 7.332 1.00 0.00 N ATOM 1397 CA VAL B 139 1.985 -18.249 6.235 1.00 0.00 C ATOM 1398 C VAL B 139 1.613 -18.862 4.891 1.00 0.00 C ATOM 1399 O VAL B 139 1.580 -20.083 4.740 1.00 0.00 O ATOM 1400 CB VAL B 139 3.474 -17.856 6.209 1.00 0.00 C ATOM 1401 CG1 VAL B 139 3.710 -16.723 5.222 1.00 0.00 C ATOM 1402 CG2 VAL B 139 3.949 -17.471 7.603 1.00 0.00 C ATOM 0 H VAL B 139 2.295 -19.981 7.378 1.00 0.00 H new ATOM 0 HA VAL B 139 1.385 -17.355 6.405 1.00 0.00 H new ATOM 0 HB VAL B 139 4.054 -18.718 5.880 1.00 0.00 H new ATOM 0 HG11 VAL B 139 4.768 -16.459 5.217 1.00 0.00 H new ATOM 0 HG12 VAL B 139 3.411 -17.042 4.223 1.00 0.00 H new ATOM 0 HG13 VAL B 139 3.121 -15.855 5.517 1.00 0.00 H new ATOM 0 HG21 VAL B 139 5.003 -17.196 7.565 1.00 0.00 H new ATOM 0 HG22 VAL B 139 3.366 -16.624 7.965 1.00 0.00 H new ATOM 0 HG23 VAL B 139 3.818 -18.317 8.278 1.00 0.00 H new ATOM 1412 N ARG B 140 1.332 -18.004 3.918 1.00 0.00 N ATOM 1413 CA ARG B 140 0.960 -18.453 2.582 1.00 0.00 C ATOM 1414 C ARG B 140 1.812 -17.769 1.518 1.00 0.00 C ATOM 1415 O ARG B 140 2.084 -16.571 1.604 1.00 0.00 O ATOM 1416 CB ARG B 140 -0.523 -18.175 2.323 1.00 0.00 C ATOM 1417 CG ARG B 140 -1.254 -19.335 1.667 1.00 0.00 C ATOM 1418 CD ARG B 140 -1.723 -20.351 2.695 1.00 0.00 C ATOM 1419 NE ARG B 140 -3.129 -20.166 3.045 1.00 0.00 N ATOM 1420 CZ ARG B 140 -3.685 -20.639 4.159 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -2.958 -21.325 5.033 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -4.971 -20.425 4.400 1.00 0.00 N ATOM 0 H ARG B 140 1.355 -16.990 4.030 1.00 0.00 H new ATOM 0 HA ARG B 140 1.137 -19.527 2.525 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.010 -17.938 3.269 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -0.613 -17.294 1.688 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -2.111 -18.958 1.110 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -0.595 -19.821 0.948 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -1.576 -21.357 2.303 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -1.112 -20.267 3.593 1.00 0.00 H new ATOM 0 HE ARG B 140 -3.720 -19.644 2.398 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -1.968 -21.492 4.853 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -3.389 -21.685 5.884 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -5.534 -19.898 3.732 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -5.397 -20.787 5.253 1.00 0.00 H new ATOM 1436 N GLN B 141 2.230 -18.535 0.516 1.00 0.00 N ATOM 1437 CA GLN B 141 3.047 -18.004 -0.563 1.00 0.00 C ATOM 1438 C GLN B 141 2.254 -17.015 -1.411 1.00 0.00 C ATOM 1439 O GLN B 141 1.063 -17.208 -1.656 1.00 0.00 O ATOM 1440 CB GLN B 141 3.560 -19.148 -1.437 1.00 0.00 C ATOM 1441 CG GLN B 141 4.294 -20.227 -0.658 1.00 0.00 C ATOM 1442 CD GLN B 141 4.293 -21.564 -1.373 1.00 0.00 C ATOM 1443 OE1 GLN B 141 5.347 -22.095 -1.725 1.00 0.00 O ATOM 1444 NE2 GLN B 141 3.105 -22.117 -1.591 1.00 0.00 N ATOM 0 H GLN B 141 2.014 -19.528 0.431 1.00 0.00 H new ATOM 0 HA GLN B 141 3.894 -17.476 -0.125 1.00 0.00 H new ATOM 0 HB2 GLN B 141 2.718 -19.599 -1.961 1.00 0.00 H new ATOM 0 HB3 GLN B 141 4.228 -18.742 -2.197 1.00 0.00 H new ATOM 0 HG2 GLN B 141 5.323 -19.911 -0.488 1.00 0.00 H new ATOM 0 HG3 GLN B 141 3.830 -20.342 0.321 1.00 0.00 H new ATOM 0 HE21 GLN B 141 2.257 -21.642 -1.282 1.00 0.00 H new ATOM 0 HE22 GLN B 141 3.041 -23.017 -2.067 1.00 0.00 H new ATOM 1453 N CYS B 142 2.920 -15.955 -1.856 1.00 0.00 N ATOM 1454 CA CYS B 142 2.280 -14.938 -2.675 1.00 0.00 C ATOM 1455 C CYS B 142 2.610 -15.141 -4.149 1.00 0.00 C ATOM 1456 O CYS B 142 3.724 -15.530 -4.499 1.00 0.00 O ATOM 1457 CB CYS B 142 2.715 -13.542 -2.230 1.00 0.00 C ATOM 1458 SG CYS B 142 1.739 -12.190 -2.966 1.00 0.00 S ATOM 0 H CYS B 142 3.906 -15.780 -1.661 1.00 0.00 H new ATOM 0 HA CYS B 142 1.202 -15.031 -2.546 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.642 -13.479 -1.144 1.00 0.00 H new ATOM 0 HB3 CYS B 142 3.765 -13.400 -2.488 1.00 0.00 H new ATOM 1463 N ASN B 143 1.633 -14.875 -5.007 1.00 0.00 N ATOM 1464 CA ASN B 143 1.815 -15.028 -6.446 1.00 0.00 C ATOM 1465 C ASN B 143 2.328 -13.735 -7.072 1.00 0.00 C ATOM 1466 O ASN B 143 3.072 -13.763 -8.054 1.00 0.00 O ATOM 1467 CB ASN B 143 0.497 -15.440 -7.106 1.00 0.00 C ATOM 1468 CG ASN B 143 -0.651 -14.526 -6.723 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -0.462 -13.535 -6.018 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -1.850 -14.856 -7.188 1.00 0.00 N ATOM 0 H ASN B 143 0.706 -14.552 -4.732 1.00 0.00 H new ATOM 0 HA ASN B 143 2.557 -15.809 -6.612 1.00 0.00 H new ATOM 0 HB2 ASN B 143 0.618 -15.432 -8.189 1.00 0.00 H new ATOM 0 HB3 ASN B 143 0.254 -16.463 -6.819 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -2.661 -14.279 -6.964 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -1.961 -15.687 -7.769 1.00 0.00 H new ATOM 1477 N LEU B 144 1.926 -12.604 -6.501 1.00 0.00 N ATOM 1478 CA LEU B 144 2.346 -11.303 -7.008 1.00 0.00 C ATOM 1479 C LEU B 144 3.853 -11.113 -6.842 1.00 0.00 C ATOM 1480 O LEU B 144 4.440 -11.570 -5.861 1.00 0.00 O ATOM 1481 CB LEU B 144 1.593 -10.183 -6.283 1.00 0.00 C ATOM 1482 CG LEU B 144 0.399 -9.608 -7.048 1.00 0.00 C ATOM 1483 CD1 LEU B 144 -0.903 -10.203 -6.536 1.00 0.00 C ATOM 1484 CD2 LEU B 144 0.373 -8.089 -6.936 1.00 0.00 C ATOM 0 H LEU B 144 1.311 -12.562 -5.688 1.00 0.00 H new ATOM 0 HA LEU B 144 2.110 -11.261 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU B 144 1.242 -10.563 -5.324 1.00 0.00 H new ATOM 0 HB3 LEU B 144 2.292 -9.375 -6.069 1.00 0.00 H new ATOM 0 HG LEU B 144 0.507 -9.874 -8.100 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -1.740 -9.781 -7.093 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -0.886 -11.285 -6.670 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -1.018 -9.970 -5.477 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -0.483 -7.698 -7.486 1.00 0.00 H new ATOM 0 HD22 LEU B 144 0.292 -7.803 -5.887 1.00 0.00 H new ATOM 0 HD23 LEU B 144 1.292 -7.678 -7.354 1.00 0.00 H new ATOM 1496 N PRO B 145 4.503 -10.437 -7.807 1.00 0.00 N ATOM 1497 CA PRO B 145 5.944 -10.192 -7.765 1.00 0.00 C ATOM 1498 C PRO B 145 6.315 -9.014 -6.869 1.00 0.00 C ATOM 1499 O PRO B 145 7.242 -9.102 -6.063 1.00 0.00 O ATOM 1500 CB PRO B 145 6.279 -9.885 -9.222 1.00 0.00 C ATOM 1501 CG PRO B 145 5.042 -9.258 -9.770 1.00 0.00 C ATOM 1502 CD PRO B 145 3.882 -9.861 -9.016 1.00 0.00 C ATOM 0 HA PRO B 145 6.493 -11.037 -7.349 1.00 0.00 H new ATOM 0 HB2 PRO B 145 7.132 -9.211 -9.299 1.00 0.00 H new ATOM 0 HB3 PRO B 145 6.539 -10.792 -9.768 1.00 0.00 H new ATOM 0 HG2 PRO B 145 5.067 -8.176 -9.642 1.00 0.00 H new ATOM 0 HG3 PRO B 145 4.951 -9.450 -10.839 1.00 0.00 H new ATOM 0 HD2 PRO B 145 3.136 -9.108 -8.762 1.00 0.00 H new ATOM 0 HD3 PRO B 145 3.375 -10.624 -9.607 1.00 0.00 H new ATOM 1510 N HIS B 146 5.589 -7.910 -7.018 1.00 0.00 N ATOM 1511 CA HIS B 146 5.847 -6.713 -6.224 1.00 0.00 C ATOM 1512 C HIS B 146 5.491 -6.940 -4.758 1.00 0.00 C ATOM 1513 O HIS B 146 6.064 -6.312 -3.867 1.00 0.00 O ATOM 1514 CB HIS B 146 5.054 -5.528 -6.776 1.00 0.00 C ATOM 1515 CG HIS B 146 5.548 -4.199 -6.292 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.386 -4.059 -5.206 1.00 0.00 N ATOM 1517 CD2 HIS B 146 5.318 -2.946 -6.750 1.00 0.00 C ATOM 1518 CE1 HIS B 146 6.649 -2.779 -5.017 1.00 0.00 C ATOM 1519 NE2 HIS B 146 6.013 -2.082 -5.940 1.00 0.00 N ATOM 0 H HIS B 146 4.818 -7.819 -7.680 1.00 0.00 H new ATOM 0 HA HIS B 146 6.912 -6.491 -6.288 1.00 0.00 H new ATOM 0 HB2 HIS B 146 5.098 -5.548 -7.865 1.00 0.00 H new ATOM 0 HB3 HIS B 146 4.006 -5.641 -6.497 1.00 0.00 H new ATOM 0 HD1 HIS B 146 6.747 -4.825 -4.637 1.00 0.00 H new ATOM 0 HD2 HIS B 146 4.702 -2.676 -7.595 1.00 0.00 H new ATOM 0 HE1 HIS B 146 7.278 -2.371 -4.239 1.00 0.00 H new ATOM 1528 N CYS B 147 4.544 -7.842 -4.511 1.00 0.00 N ATOM 1529 CA CYS B 147 4.115 -8.151 -3.149 1.00 0.00 C ATOM 1530 C CYS B 147 5.313 -8.443 -2.249 1.00 0.00 C ATOM 1531 O CYS B 147 5.255 -8.240 -1.036 1.00 0.00 O ATOM 1532 CB CYS B 147 3.165 -9.349 -3.152 1.00 0.00 C ATOM 1533 SG CYS B 147 2.546 -9.809 -1.501 1.00 0.00 S ATOM 0 H CYS B 147 4.059 -8.372 -5.236 1.00 0.00 H new ATOM 0 HA CYS B 147 3.593 -7.279 -2.755 1.00 0.00 H new ATOM 0 HB2 CYS B 147 2.316 -9.124 -3.797 1.00 0.00 H new ATOM 0 HB3 CYS B 147 3.679 -10.206 -3.588 1.00 0.00 H new ATOM 1538 N ARG B 148 6.399 -8.922 -2.851 1.00 0.00 N ATOM 1539 CA ARG B 148 7.610 -9.244 -2.105 1.00 0.00 C ATOM 1540 C ARG B 148 8.279 -7.980 -1.570 1.00 0.00 C ATOM 1541 O ARG B 148 8.665 -7.919 -0.403 1.00 0.00 O ATOM 1542 CB ARG B 148 8.588 -10.019 -2.991 1.00 0.00 C ATOM 1543 CG ARG B 148 8.673 -11.498 -2.653 1.00 0.00 C ATOM 1544 CD ARG B 148 9.636 -12.229 -3.575 1.00 0.00 C ATOM 1545 NE ARG B 148 8.960 -13.248 -4.376 1.00 0.00 N ATOM 1546 CZ ARG B 148 9.486 -13.803 -5.465 1.00 0.00 C ATOM 1547 NH1 ARG B 148 10.691 -13.440 -5.889 1.00 0.00 N ATOM 1548 NH2 ARG B 148 8.805 -14.723 -6.135 1.00 0.00 N ATOM 0 H ARG B 148 6.464 -9.095 -3.854 1.00 0.00 H new ATOM 0 HA ARG B 148 7.327 -9.866 -1.256 1.00 0.00 H new ATOM 0 HB2 ARG B 148 8.287 -9.910 -4.033 1.00 0.00 H new ATOM 0 HB3 ARG B 148 9.579 -9.576 -2.898 1.00 0.00 H new ATOM 0 HG2 ARG B 148 8.997 -11.617 -1.619 1.00 0.00 H new ATOM 0 HG3 ARG B 148 7.683 -11.947 -2.731 1.00 0.00 H new ATOM 0 HD2 ARG B 148 10.121 -11.511 -4.236 1.00 0.00 H new ATOM 0 HD3 ARG B 148 10.422 -12.697 -2.982 1.00 0.00 H new ATOM 0 HE ARG B 148 8.031 -13.551 -4.083 1.00 0.00 H new ATOM 0 HH11 ARG B 148 11.219 -12.732 -5.379 1.00 0.00 H new ATOM 0 HH12 ARG B 148 11.088 -13.869 -6.725 1.00 0.00 H new ATOM 0 HH21 ARG B 148 7.878 -15.005 -5.815 1.00 0.00 H new ATOM 0 HH22 ARG B 148 9.208 -15.149 -6.970 1.00 0.00 H new ATOM 1562 N THR B 149 8.415 -6.975 -2.431 1.00 0.00 N ATOM 1563 CA THR B 149 9.042 -5.715 -2.039 1.00 0.00 C ATOM 1564 C THR B 149 8.376 -5.138 -0.793 1.00 0.00 C ATOM 1565 O THR B 149 9.032 -4.913 0.223 1.00 0.00 O ATOM 1566 CB THR B 149 8.973 -4.704 -3.185 1.00 0.00 C ATOM 1567 OG1 THR B 149 9.240 -5.333 -4.426 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.951 -3.559 -3.031 1.00 0.00 C ATOM 0 H THR B 149 8.101 -7.008 -3.401 1.00 0.00 H new ATOM 0 HA THR B 149 10.088 -5.918 -1.808 1.00 0.00 H new ATOM 0 HB THR B 149 7.960 -4.303 -3.156 1.00 0.00 H new ATOM 0 HG1 THR B 149 8.652 -4.960 -5.115 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.851 -2.879 -3.877 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.740 -3.022 -2.106 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.968 -3.951 -2.999 1.00 0.00 H new ATOM 1576 N MET B 150 7.068 -4.910 -0.873 1.00 0.00 N ATOM 1577 CA MET B 150 6.318 -4.367 0.256 1.00 0.00 C ATOM 1578 C MET B 150 6.535 -5.218 1.502 1.00 0.00 C ATOM 1579 O MET B 150 6.689 -4.697 2.606 1.00 0.00 O ATOM 1580 CB MET B 150 4.827 -4.300 -0.077 1.00 0.00 C ATOM 1581 CG MET B 150 4.398 -2.974 -0.683 1.00 0.00 C ATOM 1582 SD MET B 150 5.373 -2.519 -2.129 1.00 0.00 S ATOM 1583 CE MET B 150 6.284 -1.114 -1.495 1.00 0.00 C ATOM 0 H MET B 150 6.507 -5.092 -1.705 1.00 0.00 H new ATOM 0 HA MET B 150 6.681 -3.358 0.454 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.582 -5.104 -0.771 1.00 0.00 H new ATOM 0 HB3 MET B 150 4.252 -4.478 0.832 1.00 0.00 H new ATOM 0 HG2 MET B 150 3.346 -3.031 -0.963 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.485 -2.190 0.070 1.00 0.00 H new ATOM 0 HE1 MET B 150 7.164 -0.941 -2.115 1.00 0.00 H new ATOM 0 HE2 MET B 150 5.647 -0.229 -1.513 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.596 -1.315 -0.470 1.00 0.00 H new ATOM 1593 N LYS B 151 6.556 -6.534 1.311 1.00 0.00 N ATOM 1594 CA LYS B 151 6.766 -7.469 2.412 1.00 0.00 C ATOM 1595 C LYS B 151 8.008 -7.093 3.211 1.00 0.00 C ATOM 1596 O LYS B 151 7.967 -6.993 4.438 1.00 0.00 O ATOM 1597 CB LYS B 151 6.912 -8.891 1.871 1.00 0.00 C ATOM 1598 CG LYS B 151 6.483 -9.966 2.857 1.00 0.00 C ATOM 1599 CD LYS B 151 7.638 -10.888 3.216 1.00 0.00 C ATOM 1600 CE LYS B 151 8.806 -10.117 3.811 1.00 0.00 C ATOM 1601 NZ LYS B 151 9.767 -11.014 4.508 1.00 0.00 N ATOM 0 H LYS B 151 6.430 -6.978 0.401 1.00 0.00 H new ATOM 0 HA LYS B 151 5.900 -7.420 3.072 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.319 -8.987 0.961 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.952 -9.060 1.593 1.00 0.00 H new ATOM 0 HG2 LYS B 151 6.096 -9.497 3.762 1.00 0.00 H new ATOM 0 HG3 LYS B 151 5.669 -10.551 2.428 1.00 0.00 H new ATOM 0 HD2 LYS B 151 7.297 -11.639 3.928 1.00 0.00 H new ATOM 0 HD3 LYS B 151 7.969 -11.421 2.325 1.00 0.00 H new ATOM 0 HE2 LYS B 151 9.324 -9.575 3.020 1.00 0.00 H new ATOM 0 HE3 LYS B 151 8.430 -9.373 4.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 10.548 -10.449 4.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 9.280 -11.512 5.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 10.146 -11.708 3.833 1.00 0.00 H new ATOM 1615 N ASN B 152 9.111 -6.881 2.502 1.00 0.00 N ATOM 1616 CA ASN B 152 10.369 -6.507 3.137 1.00 0.00 C ATOM 1617 C ASN B 152 10.293 -5.090 3.694 1.00 0.00 C ATOM 1618 O ASN B 152 11.075 -4.712 4.567 1.00 0.00 O ATOM 1619 CB ASN B 152 11.521 -6.615 2.137 1.00 0.00 C ATOM 1620 CG ASN B 152 12.848 -6.901 2.813 1.00 0.00 C ATOM 1621 OD1 ASN B 152 13.589 -5.983 3.166 1.00 0.00 O ATOM 1622 ND2 ASN B 152 13.155 -8.180 2.997 1.00 0.00 N ATOM 0 H ASN B 152 9.159 -6.962 1.486 1.00 0.00 H new ATOM 0 HA ASN B 152 10.551 -7.194 3.963 1.00 0.00 H new ATOM 0 HB2 ASN B 152 11.303 -7.407 1.420 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.597 -5.686 1.572 1.00 0.00 H new ATOM 0 HD21 ASN B 152 14.035 -8.434 3.447 1.00 0.00 H new ATOM 0 HD22 ASN B 152 12.511 -8.908 2.689 1.00 0.00 H new ATOM 1629 N VAL B 153 9.340 -4.312 3.189 1.00 0.00 N ATOM 1630 CA VAL B 153 9.153 -2.942 3.639 1.00 0.00 C ATOM 1631 C VAL B 153 8.322 -2.914 4.914 1.00 0.00 C ATOM 1632 O VAL B 153 8.752 -2.372 5.931 1.00 0.00 O ATOM 1633 CB VAL B 153 8.473 -2.085 2.556 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.407 -0.628 2.984 1.00 0.00 C ATOM 1635 CG2 VAL B 153 9.213 -2.221 1.233 1.00 0.00 C ATOM 0 H VAL B 153 8.685 -4.611 2.466 1.00 0.00 H new ATOM 0 HA VAL B 153 10.138 -2.521 3.840 1.00 0.00 H new ATOM 0 HB VAL B 153 7.453 -2.445 2.422 1.00 0.00 H new ATOM 0 HG11 VAL B 153 7.923 -0.041 2.204 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.835 -0.546 3.908 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.416 -0.251 3.148 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.721 -1.610 0.476 1.00 0.00 H new ATOM 0 HG22 VAL B 153 10.243 -1.887 1.356 1.00 0.00 H new ATOM 0 HG23 VAL B 153 9.206 -3.264 0.917 1.00 0.00 H new ATOM 1645 N LEU B 154 7.139 -3.526 4.867 1.00 0.00 N ATOM 1646 CA LEU B 154 6.272 -3.594 6.024 1.00 0.00 C ATOM 1647 C LEU B 154 7.031 -4.173 7.212 1.00 0.00 C ATOM 1648 O LEU B 154 6.775 -3.817 8.362 1.00 0.00 O ATOM 1649 CB LEU B 154 5.062 -4.458 5.692 1.00 0.00 C ATOM 1650 CG LEU B 154 3.766 -3.690 5.453 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.847 -4.478 4.537 1.00 0.00 C ATOM 1652 CD2 LEU B 154 3.074 -3.381 6.772 1.00 0.00 C ATOM 0 H LEU B 154 6.766 -3.981 4.034 1.00 0.00 H new ATOM 0 HA LEU B 154 5.935 -2.592 6.289 1.00 0.00 H new ATOM 0 HB2 LEU B 154 5.288 -5.046 4.802 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.903 -5.163 6.508 1.00 0.00 H new ATOM 0 HG LEU B 154 4.009 -2.745 4.968 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.926 -3.917 4.376 1.00 0.00 H new ATOM 0 HD12 LEU B 154 3.343 -4.645 3.581 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.611 -5.438 4.996 1.00 0.00 H new ATOM 0 HD21 LEU B 154 2.152 -2.833 6.579 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.841 -4.313 7.288 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.732 -2.776 7.395 1.00 0.00 H new ATOM 1664 N ASN B 155 7.983 -5.055 6.917 1.00 0.00 N ATOM 1665 CA ASN B 155 8.802 -5.672 7.952 1.00 0.00 C ATOM 1666 C ASN B 155 9.883 -4.698 8.400 1.00 0.00 C ATOM 1667 O ASN B 155 10.221 -4.623 9.582 1.00 0.00 O ATOM 1668 CB ASN B 155 9.437 -6.963 7.433 1.00 0.00 C ATOM 1669 CG ASN B 155 9.588 -8.009 8.519 1.00 0.00 C ATOM 1670 OD1 ASN B 155 9.654 -7.684 9.705 1.00 0.00 O ATOM 1671 ND2 ASN B 155 9.647 -9.274 8.120 1.00 0.00 N ATOM 0 H ASN B 155 8.205 -5.357 5.968 1.00 0.00 H new ATOM 0 HA ASN B 155 8.168 -5.919 8.803 1.00 0.00 H new ATOM 0 HB2 ASN B 155 8.826 -7.367 6.626 1.00 0.00 H new ATOM 0 HB3 ASN B 155 10.416 -6.739 7.010 1.00 0.00 H new ATOM 0 HD21 ASN B 155 9.751 -10.021 8.807 1.00 0.00 H new ATOM 0 HD22 ASN B 155 9.588 -9.499 7.127 1.00 0.00 H new ATOM 1678 N HIS B 156 10.403 -3.940 7.442 1.00 0.00 N ATOM 1679 CA HIS B 156 11.426 -2.948 7.716 1.00 0.00 C ATOM 1680 C HIS B 156 10.818 -1.803 8.511 1.00 0.00 C ATOM 1681 O HIS B 156 11.467 -1.228 9.381 1.00 0.00 O ATOM 1682 CB HIS B 156 12.029 -2.439 6.401 1.00 0.00 C ATOM 1683 CG HIS B 156 12.587 -1.051 6.486 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.742 -0.724 7.160 1.00 0.00 N ATOM 1685 CD2 HIS B 156 12.110 0.111 5.975 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.922 0.599 7.043 1.00 0.00 C ATOM 1687 NE2 HIS B 156 12.961 1.149 6.334 1.00 0.00 N ATOM 0 H HIS B 156 10.128 -3.997 6.462 1.00 0.00 H new ATOM 0 HA HIS B 156 12.225 -3.399 8.304 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.821 -3.120 6.088 1.00 0.00 H new ATOM 0 HB3 HIS B 156 11.262 -2.465 5.627 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.212 0.213 5.384 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.749 1.143 7.475 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.861 2.136 6.096 1.00 0.00 H new ATOM 1695 N MET B 157 9.557 -1.493 8.217 1.00 0.00 N ATOM 1696 CA MET B 157 8.853 -0.432 8.923 1.00 0.00 C ATOM 1697 C MET B 157 8.870 -0.708 10.424 1.00 0.00 C ATOM 1698 O MET B 157 8.778 0.207 11.242 1.00 0.00 O ATOM 1699 CB MET B 157 7.411 -0.323 8.422 1.00 0.00 C ATOM 1700 CG MET B 157 6.975 1.105 8.134 1.00 0.00 C ATOM 1701 SD MET B 157 6.834 1.446 6.370 1.00 0.00 S ATOM 1702 CE MET B 157 5.214 0.768 6.023 1.00 0.00 C ATOM 0 H MET B 157 9.006 -1.961 7.497 1.00 0.00 H new ATOM 0 HA MET B 157 9.358 0.514 8.730 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.304 -0.917 7.514 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.742 -0.755 9.166 1.00 0.00 H new ATOM 0 HG2 MET B 157 6.014 1.291 8.614 1.00 0.00 H new ATOM 0 HG3 MET B 157 7.692 1.796 8.577 1.00 0.00 H new ATOM 0 HE1 MET B 157 5.302 -0.022 5.278 1.00 0.00 H new ATOM 0 HE2 MET B 157 4.788 0.358 6.938 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.564 1.555 5.641 1.00 0.00 H new ATOM 1712 N THR B 158 9.018 -1.985 10.768 1.00 0.00 N ATOM 1713 CA THR B 158 9.082 -2.415 12.153 1.00 0.00 C ATOM 1714 C THR B 158 10.453 -2.075 12.714 1.00 0.00 C ATOM 1715 O THR B 158 10.609 -1.792 13.902 1.00 0.00 O ATOM 1716 CB THR B 158 8.816 -3.921 12.233 1.00 0.00 C ATOM 1717 OG1 THR B 158 7.869 -4.214 13.244 1.00 0.00 O ATOM 1718 CG2 THR B 158 10.049 -4.757 12.502 1.00 0.00 C ATOM 0 H THR B 158 9.096 -2.745 10.093 1.00 0.00 H new ATOM 0 HA THR B 158 8.323 -1.901 12.744 1.00 0.00 H new ATOM 0 HB THR B 158 8.440 -4.185 11.245 1.00 0.00 H new ATOM 0 HG1 THR B 158 7.713 -5.181 13.276 1.00 0.00 H new ATOM 0 HG21 THR B 158 9.772 -5.811 12.543 1.00 0.00 H new ATOM 0 HG22 THR B 158 10.774 -4.603 11.703 1.00 0.00 H new ATOM 0 HG23 THR B 158 10.489 -4.460 13.454 1.00 0.00 H new ATOM 1726 N HIS B 159 11.438 -2.075 11.824 1.00 0.00 N ATOM 1727 CA HIS B 159 12.806 -1.732 12.190 1.00 0.00 C ATOM 1728 C HIS B 159 13.037 -0.256 11.897 1.00 0.00 C ATOM 1729 O HIS B 159 14.061 0.322 12.259 1.00 0.00 O ATOM 1730 CB HIS B 159 13.805 -2.589 11.411 1.00 0.00 C ATOM 1731 CG HIS B 159 14.031 -3.943 12.009 1.00 0.00 C ATOM 1732 ND1 HIS B 159 14.934 -4.850 11.499 1.00 0.00 N ATOM 1733 CD2 HIS B 159 13.463 -4.543 13.083 1.00 0.00 C ATOM 1734 CE1 HIS B 159 14.914 -5.949 12.231 1.00 0.00 C ATOM 1735 NE2 HIS B 159 14.030 -5.789 13.199 1.00 0.00 N ATOM 0 H HIS B 159 11.313 -2.310 10.839 1.00 0.00 H new ATOM 0 HA HIS B 159 12.955 -1.926 13.252 1.00 0.00 H new ATOM 0 HB2 HIS B 159 13.448 -2.708 10.388 1.00 0.00 H new ATOM 0 HB3 HIS B 159 14.758 -2.062 11.357 1.00 0.00 H new ATOM 0 HD2 HIS B 159 12.706 -4.121 13.727 1.00 0.00 H new ATOM 0 HE1 HIS B 159 15.518 -6.829 12.066 1.00 0.00 H new ATOM 0 HE2 HIS B 159 13.805 -6.478 13.916 1.00 0.00 H new ATOM 1744 N CYS B 160 12.051 0.334 11.231 1.00 0.00 N ATOM 1745 CA CYS B 160 12.073 1.733 10.856 1.00 0.00 C ATOM 1746 C CYS B 160 11.600 2.599 12.022 1.00 0.00 C ATOM 1747 O CYS B 160 10.461 2.480 12.473 1.00 0.00 O ATOM 1748 CB CYS B 160 11.168 1.902 9.642 1.00 0.00 C ATOM 1749 SG CYS B 160 11.196 3.556 8.886 1.00 0.00 S ATOM 0 H CYS B 160 11.207 -0.156 10.935 1.00 0.00 H new ATOM 0 HA CYS B 160 13.086 2.050 10.608 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.456 1.170 8.888 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.144 1.671 9.936 1.00 0.00 H new ATOM 1754 N GLN B 161 12.491 3.446 12.526 1.00 0.00 N ATOM 1755 CA GLN B 161 12.177 4.304 13.666 1.00 0.00 C ATOM 1756 C GLN B 161 12.188 5.786 13.303 1.00 0.00 C ATOM 1757 O GLN B 161 11.930 6.640 14.152 1.00 0.00 O ATOM 1758 CB GLN B 161 13.194 4.059 14.770 1.00 0.00 C ATOM 1759 CG GLN B 161 12.612 3.380 16.000 1.00 0.00 C ATOM 1760 CD GLN B 161 13.120 3.983 17.294 1.00 0.00 C ATOM 1761 OE1 GLN B 161 12.340 4.464 18.116 1.00 0.00 O ATOM 1762 NE2 GLN B 161 14.435 3.961 17.481 1.00 0.00 N ATOM 0 H GLN B 161 13.438 3.558 12.164 1.00 0.00 H new ATOM 0 HA GLN B 161 11.169 4.052 13.997 1.00 0.00 H new ATOM 0 HB2 GLN B 161 14.003 3.445 14.376 1.00 0.00 H new ATOM 0 HB3 GLN B 161 13.632 5.012 15.066 1.00 0.00 H new ATOM 0 HG2 GLN B 161 11.525 3.454 15.971 1.00 0.00 H new ATOM 0 HG3 GLN B 161 12.860 2.319 15.976 1.00 0.00 H new ATOM 0 HE21 GLN B 161 15.044 3.552 16.772 1.00 0.00 H new ATOM 0 HE22 GLN B 161 14.836 4.353 18.333 1.00 0.00 H new ATOM 1771 N SER B 162 12.477 6.090 12.051 1.00 0.00 N ATOM 1772 CA SER B 162 12.509 7.466 11.592 1.00 0.00 C ATOM 1773 C SER B 162 11.335 7.705 10.672 1.00 0.00 C ATOM 1774 O SER B 162 10.784 8.803 10.606 1.00 0.00 O ATOM 1775 CB SER B 162 13.820 7.752 10.858 1.00 0.00 C ATOM 1776 OG SER B 162 14.560 8.771 11.505 1.00 0.00 O ATOM 0 H SER B 162 12.694 5.400 11.332 1.00 0.00 H new ATOM 0 HA SER B 162 12.445 8.136 12.450 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.417 6.842 10.808 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.607 8.050 9.831 1.00 0.00 H new ATOM 0 HG SER B 162 15.463 8.811 11.125 1.00 0.00 H new ATOM 1782 N GLY B 163 10.960 6.644 9.973 1.00 0.00 N ATOM 1783 CA GLY B 163 9.849 6.695 9.059 1.00 0.00 C ATOM 1784 C GLY B 163 9.946 7.845 8.088 1.00 0.00 C ATOM 1785 O GLY B 163 10.448 7.700 6.973 1.00 0.00 O ATOM 0 H GLY B 163 11.418 5.735 10.028 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.798 5.759 8.503 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.922 6.780 9.625 1.00 0.00 H new ATOM 1789 N LYS B 164 9.472 8.989 8.529 1.00 0.00 N ATOM 1790 CA LYS B 164 9.503 10.201 7.720 1.00 0.00 C ATOM 1791 C LYS B 164 10.944 10.631 7.451 1.00 0.00 C ATOM 1792 O LYS B 164 11.210 11.404 6.531 1.00 0.00 O ATOM 1793 CB LYS B 164 8.742 11.330 8.420 1.00 0.00 C ATOM 1794 CG LYS B 164 7.235 11.263 8.219 1.00 0.00 C ATOM 1795 CD LYS B 164 6.513 10.890 9.504 1.00 0.00 C ATOM 1796 CE LYS B 164 6.215 9.401 9.564 1.00 0.00 C ATOM 1797 NZ LYS B 164 5.049 9.100 10.441 1.00 0.00 N ATOM 0 H LYS B 164 9.055 9.112 9.452 1.00 0.00 H new ATOM 0 HA LYS B 164 9.019 9.987 6.767 1.00 0.00 H new ATOM 0 HB2 LYS B 164 8.960 11.297 9.487 1.00 0.00 H new ATOM 0 HB3 LYS B 164 9.108 12.288 8.050 1.00 0.00 H new ATOM 0 HG2 LYS B 164 6.872 12.228 7.864 1.00 0.00 H new ATOM 0 HG3 LYS B 164 7.003 10.531 7.445 1.00 0.00 H new ATOM 0 HD2 LYS B 164 7.123 11.175 10.361 1.00 0.00 H new ATOM 0 HD3 LYS B 164 5.582 11.452 9.575 1.00 0.00 H new ATOM 0 HE2 LYS B 164 6.017 9.030 8.558 1.00 0.00 H new ATOM 0 HE3 LYS B 164 7.093 8.870 9.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 4.546 8.267 10.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 5.382 8.907 11.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 4.404 9.916 10.453 1.00 0.00 H new ATOM 1811 N SER B 165 11.871 10.110 8.253 1.00 0.00 N ATOM 1812 CA SER B 165 13.287 10.423 8.096 1.00 0.00 C ATOM 1813 C SER B 165 14.040 9.214 7.550 1.00 0.00 C ATOM 1814 O SER B 165 15.195 9.319 7.138 1.00 0.00 O ATOM 1815 CB SER B 165 13.889 10.862 9.434 1.00 0.00 C ATOM 1816 OG SER B 165 14.462 12.155 9.335 1.00 0.00 O ATOM 0 H SER B 165 11.665 9.468 9.019 1.00 0.00 H new ATOM 0 HA SER B 165 13.383 11.244 7.386 1.00 0.00 H new ATOM 0 HB2 SER B 165 13.116 10.861 10.202 1.00 0.00 H new ATOM 0 HB3 SER B 165 14.650 10.147 9.747 1.00 0.00 H new ATOM 0 HG SER B 165 14.838 12.413 10.202 1.00 0.00 H new ATOM 1822 N CYS B 166 13.364 8.070 7.539 1.00 0.00 N ATOM 1823 CA CYS B 166 13.940 6.837 7.034 1.00 0.00 C ATOM 1824 C CYS B 166 13.790 6.780 5.531 1.00 0.00 C ATOM 1825 O CYS B 166 12.683 6.661 5.007 1.00 0.00 O ATOM 1826 CB CYS B 166 13.255 5.626 7.659 1.00 0.00 C ATOM 1827 SG CYS B 166 14.272 4.114 7.655 1.00 0.00 S ATOM 0 H CYS B 166 12.407 7.975 7.879 1.00 0.00 H new ATOM 0 HA CYS B 166 14.997 6.817 7.299 1.00 0.00 H new ATOM 0 HB2 CYS B 166 12.983 5.866 8.687 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.327 5.429 7.122 1.00 0.00 H new ATOM 1832 N GLN B 167 14.907 6.868 4.842 1.00 0.00 N ATOM 1833 CA GLN B 167 14.906 6.829 3.394 1.00 0.00 C ATOM 1834 C GLN B 167 15.315 5.446 2.904 1.00 0.00 C ATOM 1835 O GLN B 167 15.781 5.283 1.777 1.00 0.00 O ATOM 1836 CB GLN B 167 15.848 7.905 2.858 1.00 0.00 C ATOM 1837 CG GLN B 167 15.975 7.918 1.343 1.00 0.00 C ATOM 1838 CD GLN B 167 16.218 9.309 0.791 1.00 0.00 C ATOM 1839 OE1 GLN B 167 15.292 9.978 0.332 1.00 0.00 O ATOM 1840 NE2 GLN B 167 17.469 9.752 0.830 1.00 0.00 N ATOM 0 H GLN B 167 15.831 6.967 5.262 1.00 0.00 H new ATOM 0 HA GLN B 167 13.901 7.029 3.023 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.495 8.881 3.191 1.00 0.00 H new ATOM 0 HB3 GLN B 167 16.836 7.758 3.294 1.00 0.00 H new ATOM 0 HG2 GLN B 167 16.795 7.264 1.045 1.00 0.00 H new ATOM 0 HG3 GLN B 167 15.066 7.510 0.902 1.00 0.00 H new ATOM 0 HE21 GLN B 167 18.206 9.164 1.219 1.00 0.00 H new ATOM 0 HE22 GLN B 167 17.693 10.680 0.471 1.00 0.00 H new ATOM 1849 N VAL B 168 15.120 4.444 3.760 1.00 0.00 N ATOM 1850 CA VAL B 168 15.452 3.075 3.410 1.00 0.00 C ATOM 1851 C VAL B 168 14.524 2.591 2.320 1.00 0.00 C ATOM 1852 O VAL B 168 13.305 2.621 2.472 1.00 0.00 O ATOM 1853 CB VAL B 168 15.375 2.139 4.627 1.00 0.00 C ATOM 1854 CG1 VAL B 168 15.155 0.691 4.204 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.646 2.271 5.436 1.00 0.00 C ATOM 0 H VAL B 168 14.734 4.560 4.697 1.00 0.00 H new ATOM 0 HA VAL B 168 16.481 3.059 3.051 1.00 0.00 H new ATOM 0 HB VAL B 168 14.521 2.429 5.239 1.00 0.00 H new ATOM 0 HG11 VAL B 168 15.106 0.057 5.089 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.221 0.612 3.648 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.982 0.367 3.571 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.597 1.609 6.301 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.501 1.998 4.818 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.757 3.301 5.773 1.00 0.00 H new ATOM 1865 N ALA B 169 15.112 2.166 1.216 1.00 0.00 N ATOM 1866 CA ALA B 169 14.343 1.694 0.069 1.00 0.00 C ATOM 1867 C ALA B 169 13.061 2.522 -0.099 1.00 0.00 C ATOM 1868 O ALA B 169 13.111 3.671 -0.538 1.00 0.00 O ATOM 1869 CB ALA B 169 14.028 0.209 0.207 1.00 0.00 C ATOM 0 H ALA B 169 16.123 2.136 1.085 1.00 0.00 H new ATOM 0 HA ALA B 169 14.946 1.825 -0.830 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.454 -0.123 -0.658 1.00 0.00 H new ATOM 0 HB2 ALA B 169 14.958 -0.356 0.264 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.446 0.043 1.114 1.00 0.00 H new ATOM 1875 N HIS B 170 11.919 1.940 0.261 1.00 0.00 N ATOM 1876 CA HIS B 170 10.638 2.629 0.158 1.00 0.00 C ATOM 1877 C HIS B 170 10.127 3.114 1.518 1.00 0.00 C ATOM 1878 O HIS B 170 9.105 3.789 1.585 1.00 0.00 O ATOM 1879 CB HIS B 170 9.609 1.729 -0.519 1.00 0.00 C ATOM 1880 CG HIS B 170 9.853 1.594 -1.988 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.604 2.609 -2.889 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.360 0.569 -2.708 1.00 0.00 C ATOM 1883 CE1 HIS B 170 9.950 2.216 -4.103 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.412 0.979 -4.019 1.00 0.00 N ATOM 0 H HIS B 170 11.857 0.990 0.627 1.00 0.00 H new ATOM 0 HA HIS B 170 10.792 3.517 -0.455 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.633 0.742 -0.057 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.611 2.134 -0.354 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.667 -0.393 -2.325 1.00 0.00 H new ATOM 0 HE1 HIS B 170 9.870 2.803 -5.006 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.752 0.420 -4.801 1.00 0.00 H new ATOM 1893 N CYS B 171 10.825 2.753 2.599 1.00 0.00 N ATOM 1894 CA CYS B 171 10.425 3.139 3.955 1.00 0.00 C ATOM 1895 C CYS B 171 9.775 4.519 3.996 1.00 0.00 C ATOM 1896 O CYS B 171 8.595 4.646 4.321 1.00 0.00 O ATOM 1897 CB CYS B 171 11.644 3.124 4.874 1.00 0.00 C ATOM 1898 SG CYS B 171 11.247 3.028 6.652 1.00 0.00 S ATOM 0 H CYS B 171 11.675 2.191 2.560 1.00 0.00 H new ATOM 0 HA CYS B 171 9.685 2.415 4.295 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.273 2.275 4.608 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.231 4.025 4.693 1.00 0.00 H new ATOM 1903 N ALA B 172 10.545 5.548 3.666 1.00 0.00 N ATOM 1904 CA ALA B 172 10.028 6.912 3.672 1.00 0.00 C ATOM 1905 C ALA B 172 8.765 7.018 2.823 1.00 0.00 C ATOM 1906 O ALA B 172 7.834 7.747 3.165 1.00 0.00 O ATOM 1907 CB ALA B 172 11.086 7.888 3.183 1.00 0.00 C ATOM 0 H ALA B 172 11.524 5.466 3.392 1.00 0.00 H new ATOM 0 HA ALA B 172 9.769 7.172 4.698 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.681 8.900 3.195 1.00 0.00 H new ATOM 0 HB2 ALA B 172 11.957 7.838 3.837 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.380 7.627 2.166 1.00 0.00 H new ATOM 1913 N SER B 173 8.737 6.278 1.719 1.00 0.00 N ATOM 1914 CA SER B 173 7.585 6.282 0.829 1.00 0.00 C ATOM 1915 C SER B 173 6.424 5.520 1.456 1.00 0.00 C ATOM 1916 O SER B 173 5.305 6.021 1.519 1.00 0.00 O ATOM 1917 CB SER B 173 7.943 5.661 -0.523 1.00 0.00 C ATOM 1918 OG SER B 173 7.904 4.247 -0.466 1.00 0.00 O ATOM 0 H SER B 173 9.499 5.669 1.421 1.00 0.00 H new ATOM 0 HA SER B 173 7.285 7.318 0.670 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.248 6.016 -1.284 1.00 0.00 H new ATOM 0 HB3 SER B 173 8.939 5.988 -0.823 1.00 0.00 H new ATOM 0 HG SER B 173 8.342 3.941 0.355 1.00 0.00 H new ATOM 1924 N SER B 174 6.698 4.308 1.925 1.00 0.00 N ATOM 1925 CA SER B 174 5.671 3.490 2.549 1.00 0.00 C ATOM 1926 C SER B 174 5.144 4.166 3.809 1.00 0.00 C ATOM 1927 O SER B 174 3.967 4.042 4.142 1.00 0.00 O ATOM 1928 CB SER B 174 6.225 2.104 2.883 1.00 0.00 C ATOM 1929 OG SER B 174 5.709 1.122 2.001 1.00 0.00 O ATOM 0 H SER B 174 7.620 3.873 1.884 1.00 0.00 H new ATOM 0 HA SER B 174 4.846 3.376 1.846 1.00 0.00 H new ATOM 0 HB2 SER B 174 7.313 2.119 2.819 1.00 0.00 H new ATOM 0 HB3 SER B 174 5.969 1.845 3.910 1.00 0.00 H new ATOM 0 HG SER B 174 6.261 1.086 1.192 1.00 0.00 H new ATOM 1935 N ARG B 175 6.019 4.887 4.503 1.00 0.00 N ATOM 1936 CA ARG B 175 5.630 5.588 5.719 1.00 0.00 C ATOM 1937 C ARG B 175 4.886 6.874 5.377 1.00 0.00 C ATOM 1938 O ARG B 175 3.846 7.175 5.962 1.00 0.00 O ATOM 1939 CB ARG B 175 6.858 5.898 6.577 1.00 0.00 C ATOM 1940 CG ARG B 175 7.069 4.909 7.712 1.00 0.00 C ATOM 1941 CD ARG B 175 6.199 5.240 8.915 1.00 0.00 C ATOM 1942 NE ARG B 175 6.986 5.389 10.136 1.00 0.00 N ATOM 1943 CZ ARG B 175 6.492 5.837 11.287 1.00 0.00 C ATOM 1944 NH1 ARG B 175 5.211 6.175 11.381 1.00 0.00 N ATOM 1945 NH2 ARG B 175 7.278 5.945 12.349 1.00 0.00 N ATOM 0 H ARG B 175 6.999 5.000 4.244 1.00 0.00 H new ATOM 0 HA ARG B 175 4.964 4.941 6.290 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.744 5.904 5.941 1.00 0.00 H new ATOM 0 HB3 ARG B 175 6.757 6.900 6.993 1.00 0.00 H new ATOM 0 HG2 ARG B 175 6.841 3.902 7.364 1.00 0.00 H new ATOM 0 HG3 ARG B 175 8.118 4.914 8.009 1.00 0.00 H new ATOM 0 HD2 ARG B 175 5.650 6.162 8.723 1.00 0.00 H new ATOM 0 HD3 ARG B 175 5.459 4.452 9.055 1.00 0.00 H new ATOM 0 HE ARG B 175 7.973 5.134 10.104 1.00 0.00 H new ATOM 0 HH11 ARG B 175 4.601 6.092 10.568 1.00 0.00 H new ATOM 0 HH12 ARG B 175 4.838 6.518 12.266 1.00 0.00 H new ATOM 0 HH21 ARG B 175 8.262 5.685 12.284 1.00 0.00 H new ATOM 0 HH22 ARG B 175 6.899 6.289 13.231 1.00 0.00 H new ATOM 1959 N GLN B 176 5.422 7.625 4.420 1.00 0.00 N ATOM 1960 CA GLN B 176 4.800 8.872 3.993 1.00 0.00 C ATOM 1961 C GLN B 176 3.511 8.589 3.232 1.00 0.00 C ATOM 1962 O GLN B 176 2.505 9.276 3.414 1.00 0.00 O ATOM 1963 CB GLN B 176 5.762 9.677 3.117 1.00 0.00 C ATOM 1964 CG GLN B 176 5.341 11.127 2.929 1.00 0.00 C ATOM 1965 CD GLN B 176 6.507 12.091 3.036 1.00 0.00 C ATOM 1966 OE1 GLN B 176 6.564 12.915 3.949 1.00 0.00 O ATOM 1967 NE2 GLN B 176 7.444 11.994 2.100 1.00 0.00 N ATOM 0 H GLN B 176 6.284 7.392 3.927 1.00 0.00 H new ATOM 0 HA GLN B 176 4.562 9.459 4.880 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.756 9.650 3.563 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.838 9.199 2.140 1.00 0.00 H new ATOM 0 HG2 GLN B 176 4.869 11.241 1.953 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.592 11.384 3.678 1.00 0.00 H new ATOM 0 HE21 GLN B 176 7.357 11.296 1.361 1.00 0.00 H new ATOM 0 HE22 GLN B 176 8.251 12.617 2.120 1.00 0.00 H new ATOM 1976 N ILE B 177 3.546 7.567 2.382 1.00 0.00 N ATOM 1977 CA ILE B 177 2.376 7.186 1.598 1.00 0.00 C ATOM 1978 C ILE B 177 1.245 6.715 2.514 1.00 0.00 C ATOM 1979 O ILE B 177 0.237 7.405 2.670 1.00 0.00 O ATOM 1980 CB ILE B 177 2.721 6.083 0.572 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.634 6.643 -0.520 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.459 5.503 -0.049 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.304 5.575 -1.357 1.00 0.00 C ATOM 0 H ILE B 177 4.370 6.989 2.219 1.00 0.00 H new ATOM 0 HA ILE B 177 2.044 8.068 1.050 1.00 0.00 H new ATOM 0 HB ILE B 177 3.243 5.283 1.097 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.050 7.291 -1.173 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.401 7.264 -0.057 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.730 4.729 -0.767 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.835 5.070 0.733 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.907 6.294 -0.558 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.935 6.046 -2.110 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.916 4.941 -0.716 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.544 4.968 -1.849 1.00 0.00 H new ATOM 1995 N ILE B 178 1.419 5.544 3.129 1.00 0.00 N ATOM 1996 CA ILE B 178 0.412 4.999 4.039 1.00 0.00 C ATOM 1997 C ILE B 178 -0.024 6.058 5.050 1.00 0.00 C ATOM 1998 O ILE B 178 -1.168 6.061 5.508 1.00 0.00 O ATOM 1999 CB ILE B 178 0.947 3.747 4.780 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.762 2.482 3.926 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.255 3.570 6.124 1.00 0.00 C ATOM 2002 CD1 ILE B 178 0.947 2.691 2.434 1.00 0.00 C ATOM 0 H ILE B 178 2.245 4.957 3.014 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.450 4.701 3.442 1.00 0.00 H new ATOM 0 HB ILE B 178 2.012 3.899 4.954 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.470 1.725 4.264 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.237 2.084 4.102 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.649 2.684 6.622 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.437 4.447 6.745 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.817 3.451 5.968 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.798 1.745 1.913 1.00 0.00 H new ATOM 0 HD12 ILE B 178 0.221 3.421 2.076 1.00 0.00 H new ATOM 0 HD13 ILE B 178 1.955 3.057 2.240 1.00 0.00 H new ATOM 2014 N SER B 179 0.891 6.963 5.381 1.00 0.00 N ATOM 2015 CA SER B 179 0.595 8.039 6.324 1.00 0.00 C ATOM 2016 C SER B 179 -0.564 8.878 5.802 1.00 0.00 C ATOM 2017 O SER B 179 -1.528 9.144 6.521 1.00 0.00 O ATOM 2018 CB SER B 179 1.829 8.918 6.544 1.00 0.00 C ATOM 2019 OG SER B 179 1.466 10.198 7.031 1.00 0.00 O ATOM 0 H SER B 179 1.842 6.974 5.012 1.00 0.00 H new ATOM 0 HA SER B 179 0.314 7.599 7.281 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.502 8.434 7.252 1.00 0.00 H new ATOM 0 HB3 SER B 179 2.375 9.024 5.607 1.00 0.00 H new ATOM 0 HG SER B 179 2.273 10.738 7.164 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.473 9.267 4.533 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.525 10.048 3.892 1.00 0.00 C ATOM 2027 C HIS B 180 -2.840 9.300 3.991 1.00 0.00 C ATOM 2028 O HIS B 180 -3.837 9.810 4.502 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.174 10.282 2.413 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.363 10.379 1.489 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -2.739 11.540 0.852 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.263 9.430 1.093 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -3.824 11.274 0.111 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.183 10.007 0.223 1.00 0.00 N ATOM 0 H HIS B 180 0.320 9.053 3.928 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.615 11.011 4.394 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.593 11.201 2.333 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.533 9.469 2.073 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.274 12.444 0.930 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.261 8.396 1.406 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.339 12.002 -0.499 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.816 8.083 3.478 1.00 0.00 N ATOM 2043 CA TRP B 181 -3.977 7.219 3.467 1.00 0.00 C ATOM 2044 C TRP B 181 -4.603 7.099 4.855 1.00 0.00 C ATOM 2045 O TRP B 181 -5.804 6.860 4.986 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.565 5.847 2.951 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.204 5.477 1.650 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -3.947 5.997 0.413 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.210 4.493 1.469 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.735 5.373 -0.527 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.521 4.445 0.102 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.871 3.647 2.342 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.474 3.569 -0.411 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.816 2.779 1.841 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -7.112 2.743 0.474 1.00 0.00 C ATOM 0 H TRP B 181 -1.986 7.667 3.056 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.731 7.654 2.811 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.482 5.823 2.833 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.821 5.096 3.698 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.233 6.780 0.204 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.734 5.570 -1.528 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.650 3.667 3.399 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.701 3.542 -1.467 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.337 2.115 2.515 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -7.857 2.051 0.111 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.784 7.267 5.888 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.260 7.174 7.263 1.00 0.00 C ATOM 2068 C LYS B 182 -4.781 8.521 7.755 1.00 0.00 C ATOM 2069 O LYS B 182 -5.745 8.583 8.518 1.00 0.00 O ATOM 2070 CB LYS B 182 -3.139 6.683 8.182 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.583 6.464 9.619 1.00 0.00 C ATOM 2072 CD LYS B 182 -2.912 7.445 10.568 1.00 0.00 C ATOM 2073 CE LYS B 182 -1.457 7.077 10.813 1.00 0.00 C ATOM 2074 NZ LYS B 182 -1.055 7.313 12.227 1.00 0.00 N ATOM 0 H LYS B 182 -2.788 7.468 5.799 1.00 0.00 H new ATOM 0 HA LYS B 182 -5.081 6.458 7.286 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.740 5.749 7.787 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.325 7.408 8.168 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -4.665 6.574 9.687 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -3.347 5.444 9.922 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -2.969 8.451 10.153 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -3.449 7.461 11.516 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -1.301 6.028 10.561 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -0.818 7.662 10.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -0.057 7.050 12.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -1.180 8.319 12.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -1.647 6.735 12.857 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.138 9.598 7.315 1.00 0.00 N ATOM 2089 CA ASN B 183 -4.538 10.944 7.715 1.00 0.00 C ATOM 2090 C ASN B 183 -5.432 11.597 6.660 1.00 0.00 C ATOM 2091 O ASN B 183 -5.700 12.797 6.723 1.00 0.00 O ATOM 2092 CB ASN B 183 -3.301 11.809 7.958 1.00 0.00 C ATOM 2093 CG ASN B 183 -3.158 12.221 9.410 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -3.712 13.235 9.837 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -2.413 11.435 10.178 1.00 0.00 N ATOM 0 H ASN B 183 -3.339 9.566 6.682 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.110 10.863 8.639 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -2.411 11.260 7.650 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -3.357 12.701 7.334 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -2.281 11.662 11.164 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -1.972 10.604 9.782 1.00 0.00 H new ATOM 2102 N CYS B 184 -5.890 10.806 5.694 1.00 0.00 N ATOM 2103 CA CYS B 184 -6.751 11.320 4.634 1.00 0.00 C ATOM 2104 C CYS B 184 -8.193 11.442 5.116 1.00 0.00 C ATOM 2105 O CYS B 184 -8.797 10.463 5.553 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.684 10.408 3.407 1.00 0.00 C ATOM 2107 SG CYS B 184 -6.518 11.301 1.827 1.00 0.00 S ATOM 0 H CYS B 184 -5.680 9.810 5.623 1.00 0.00 H new ATOM 0 HA CYS B 184 -6.395 12.313 4.359 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -5.840 9.728 3.518 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -7.585 9.795 3.373 1.00 0.00 H new ATOM 2112 N THR B 185 -8.737 12.651 5.033 1.00 0.00 N ATOM 2113 CA THR B 185 -10.109 12.903 5.461 1.00 0.00 C ATOM 2114 C THR B 185 -10.790 13.908 4.538 1.00 0.00 C ATOM 2115 O THR B 185 -10.155 14.482 3.653 1.00 0.00 O ATOM 2116 CB THR B 185 -10.128 13.420 6.900 1.00 0.00 C ATOM 2117 OG1 THR B 185 -9.275 14.542 7.042 1.00 0.00 O ATOM 2118 CG2 THR B 185 -9.694 12.382 7.914 1.00 0.00 C ATOM 0 H THR B 185 -8.250 13.472 4.674 1.00 0.00 H new ATOM 0 HA THR B 185 -10.658 11.963 5.413 1.00 0.00 H new ATOM 0 HB THR B 185 -11.166 13.687 7.097 1.00 0.00 H new ATOM 0 HG1 THR B 185 -9.303 14.859 7.969 1.00 0.00 H new ATOM 0 HG21 THR B 185 -9.730 12.813 8.914 1.00 0.00 H new ATOM 0 HG22 THR B 185 -10.363 11.523 7.865 1.00 0.00 H new ATOM 0 HG23 THR B 185 -8.676 12.062 7.694 1.00 0.00 H new ATOM 2126 N ARG B 186 -12.086 14.113 4.749 1.00 0.00 N ATOM 2127 CA ARG B 186 -12.853 15.049 3.934 1.00 0.00 C ATOM 2128 C ARG B 186 -12.846 14.627 2.469 1.00 0.00 C ATOM 2129 O ARG B 186 -12.411 13.526 2.131 1.00 0.00 O ATOM 2130 CB ARG B 186 -12.285 16.463 4.074 1.00 0.00 C ATOM 2131 CG ARG B 186 -12.065 16.891 5.515 1.00 0.00 C ATOM 2132 CD ARG B 186 -11.153 18.104 5.602 1.00 0.00 C ATOM 2133 NE ARG B 186 -11.861 19.345 5.295 1.00 0.00 N ATOM 2134 CZ ARG B 186 -11.258 20.523 5.145 1.00 0.00 C ATOM 2135 NH1 ARG B 186 -9.942 20.626 5.278 1.00 0.00 N ATOM 2136 NH2 ARG B 186 -11.976 21.602 4.863 1.00 0.00 N ATOM 0 H ARG B 186 -12.627 13.645 5.476 1.00 0.00 H new ATOM 0 HA ARG B 186 -13.883 15.042 4.289 1.00 0.00 H new ATOM 0 HB2 ARG B 186 -11.337 16.519 3.538 1.00 0.00 H new ATOM 0 HB3 ARG B 186 -12.965 17.167 3.594 1.00 0.00 H new ATOM 0 HG2 ARG B 186 -13.025 17.122 5.978 1.00 0.00 H new ATOM 0 HG3 ARG B 186 -11.630 16.066 6.078 1.00 0.00 H new ATOM 0 HD2 ARG B 186 -10.729 18.167 6.604 1.00 0.00 H new ATOM 0 HD3 ARG B 186 -10.320 17.981 4.910 1.00 0.00 H new ATOM 0 HE ARG B 186 -12.875 19.307 5.190 1.00 0.00 H new ATOM 0 HH11 ARG B 186 -9.385 19.800 5.497 1.00 0.00 H new ATOM 0 HH12 ARG B 186 -9.487 21.531 5.162 1.00 0.00 H new ATOM 0 HH21 ARG B 186 -12.988 21.529 4.761 1.00 0.00 H new ATOM 0 HH22 ARG B 186 -11.516 22.505 4.748 1.00 0.00 H new ATOM 2150 N HIS B 187 -13.334 15.509 1.602 1.00 0.00 N ATOM 2151 CA HIS B 187 -13.385 15.229 0.172 1.00 0.00 C ATOM 2152 C HIS B 187 -12.085 15.643 -0.511 1.00 0.00 C ATOM 2153 O HIS B 187 -11.113 16.008 0.152 1.00 0.00 O ATOM 2154 CB HIS B 187 -14.569 15.960 -0.463 1.00 0.00 C ATOM 2155 CG HIS B 187 -15.900 15.487 0.035 1.00 0.00 C ATOM 2156 ND1 HIS B 187 -17.068 16.198 -0.146 1.00 0.00 N ATOM 2157 CD2 HIS B 187 -16.245 14.366 0.713 1.00 0.00 C ATOM 2158 CE1 HIS B 187 -18.073 15.535 0.399 1.00 0.00 C ATOM 2159 NE2 HIS B 187 -17.600 14.420 0.925 1.00 0.00 N ATOM 0 H HIS B 187 -13.700 16.424 1.865 1.00 0.00 H new ATOM 0 HA HIS B 187 -13.514 14.155 0.037 1.00 0.00 H new ATOM 0 HB2 HIS B 187 -14.475 17.028 -0.266 1.00 0.00 H new ATOM 0 HB3 HIS B 187 -14.528 15.831 -1.545 1.00 0.00 H new ATOM 0 HD2 HIS B 187 -15.578 13.577 1.028 1.00 0.00 H new ATOM 0 HE1 HIS B 187 -19.106 15.851 0.412 1.00 0.00 H new ATOM 0 HE2 HIS B 187 -18.152 13.713 1.410 1.00 0.00 H new ATOM 2168 N ASP B 188 -12.071 15.582 -1.840 1.00 0.00 N ATOM 2169 CA ASP B 188 -10.889 15.949 -2.615 1.00 0.00 C ATOM 2170 C ASP B 188 -9.776 14.917 -2.442 1.00 0.00 C ATOM 2171 O ASP B 188 -8.604 15.211 -2.674 1.00 0.00 O ATOM 2172 CB ASP B 188 -10.386 17.335 -2.203 1.00 0.00 C ATOM 2173 CG ASP B 188 -9.993 18.185 -3.396 1.00 0.00 C ATOM 2174 OD1 ASP B 188 -8.991 17.847 -4.061 1.00 0.00 O ATOM 2175 OD2 ASP B 188 -10.686 19.188 -3.665 1.00 0.00 O ATOM 0 H ASP B 188 -12.866 15.281 -2.404 1.00 0.00 H new ATOM 0 HA ASP B 188 -11.174 15.974 -3.667 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -11.163 17.847 -1.636 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -9.528 17.225 -1.540 1.00 0.00 H new ATOM 2180 N CYS B 189 -10.151 13.707 -2.034 1.00 0.00 N ATOM 2181 CA CYS B 189 -9.185 12.633 -1.833 1.00 0.00 C ATOM 2182 C CYS B 189 -9.504 11.443 -2.736 1.00 0.00 C ATOM 2183 O CYS B 189 -10.308 10.584 -2.380 1.00 0.00 O ATOM 2184 CB CYS B 189 -9.187 12.188 -0.369 1.00 0.00 C ATOM 2185 SG CYS B 189 -7.750 11.171 0.103 1.00 0.00 S ATOM 0 H CYS B 189 -11.117 13.447 -1.836 1.00 0.00 H new ATOM 0 HA CYS B 189 -8.196 13.011 -2.091 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -9.218 13.072 0.268 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -10.098 11.623 -0.174 1.00 0.00 H new ATOM 2190 N PRO B 190 -8.883 11.381 -3.926 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.113 10.296 -4.880 1.00 0.00 C ATOM 2192 C PRO B 190 -8.240 9.069 -4.616 1.00 0.00 C ATOM 2193 O PRO B 190 -8.085 8.211 -5.484 1.00 0.00 O ATOM 2194 CB PRO B 190 -8.730 10.943 -6.208 1.00 0.00 C ATOM 2195 CG PRO B 190 -7.642 11.902 -5.855 1.00 0.00 C ATOM 2196 CD PRO B 190 -7.916 12.368 -4.445 1.00 0.00 C ATOM 0 HA PRO B 190 -10.134 9.917 -4.833 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -8.386 10.200 -6.927 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -9.580 11.455 -6.660 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -6.666 11.421 -5.921 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -7.630 12.745 -6.546 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -7.005 12.388 -3.847 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -8.328 13.377 -4.431 1.00 0.00 H new ATOM 2204 N VAL B 191 -7.661 8.992 -3.424 1.00 0.00 N ATOM 2205 CA VAL B 191 -6.803 7.872 -3.070 1.00 0.00 C ATOM 2206 C VAL B 191 -7.565 6.803 -2.276 1.00 0.00 C ATOM 2207 O VAL B 191 -7.872 5.726 -2.794 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.580 8.344 -2.252 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.335 7.575 -2.661 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.353 9.843 -2.417 1.00 0.00 C ATOM 0 H VAL B 191 -7.771 9.691 -2.689 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.459 7.431 -4.006 1.00 0.00 H new ATOM 0 HB VAL B 191 -5.785 8.145 -1.200 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.484 7.921 -2.074 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.490 6.511 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.137 7.740 -3.720 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.486 10.146 -1.830 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.177 10.071 -3.468 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.233 10.385 -2.071 1.00 0.00 H new ATOM 2220 N CYS B 192 -7.857 7.114 -1.015 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.567 6.190 -0.124 1.00 0.00 C ATOM 2222 C CYS B 192 -10.036 6.039 -0.521 1.00 0.00 C ATOM 2223 O CYS B 192 -10.575 4.933 -0.504 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.475 6.660 1.337 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.053 7.744 1.713 1.00 0.00 S ATOM 0 H CYS B 192 -7.612 8.004 -0.582 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.083 5.218 -0.221 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.393 7.190 1.591 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.424 5.783 1.982 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.685 7.149 -0.861 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.095 7.114 -1.242 1.00 0.00 C ATOM 2232 C LEU B 193 -12.331 6.186 -2.437 1.00 0.00 C ATOM 2233 O LEU B 193 -12.957 5.136 -2.291 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.615 8.523 -1.539 1.00 0.00 C ATOM 2235 CG LEU B 193 -13.522 9.119 -0.460 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -14.803 8.308 -0.326 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -12.788 9.191 0.871 1.00 0.00 C ATOM 0 H LEU B 193 -10.262 8.077 -0.881 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.654 6.713 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -11.762 9.186 -1.682 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.163 8.501 -2.481 1.00 0.00 H new ATOM 0 HG LEU B 193 -13.792 10.132 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -15.434 8.749 0.446 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -15.337 8.312 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -14.557 7.282 -0.052 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -13.447 9.617 1.627 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -12.487 8.189 1.175 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -11.903 9.819 0.765 1.00 0.00 H new ATOM 2249 N PRO B 194 -11.837 6.541 -3.640 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.020 5.701 -4.829 1.00 0.00 C ATOM 2251 C PRO B 194 -11.622 4.252 -4.576 1.00 0.00 C ATOM 2252 O PRO B 194 -12.359 3.331 -4.927 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.100 6.348 -5.862 1.00 0.00 C ATOM 2254 CG PRO B 194 -11.058 7.776 -5.457 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.069 7.766 -3.953 1.00 0.00 C ATOM 0 HA PRO B 194 -13.062 5.653 -5.145 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.107 5.900 -5.849 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -11.490 6.231 -6.873 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -10.163 8.267 -5.840 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -11.915 8.322 -5.852 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.061 7.728 -3.541 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.546 8.658 -3.546 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.460 4.049 -3.958 1.00 0.00 N ATOM 2264 CA LEU B 195 -9.997 2.700 -3.660 1.00 0.00 C ATOM 2265 C LEU B 195 -10.914 2.027 -2.639 1.00 0.00 C ATOM 2266 O LEU B 195 -10.890 0.806 -2.482 1.00 0.00 O ATOM 2267 CB LEU B 195 -8.553 2.725 -3.150 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.487 2.965 -4.225 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -6.097 2.699 -3.671 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -7.744 2.093 -5.447 1.00 0.00 C ATOM 0 H LEU B 195 -9.830 4.793 -3.658 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.026 2.119 -4.582 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.465 3.504 -2.393 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.342 1.776 -2.657 1.00 0.00 H new ATOM 0 HG LEU B 195 -7.545 4.010 -4.530 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -5.355 2.875 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -5.906 3.367 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -6.031 1.664 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -6.975 2.281 -6.196 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -7.719 1.043 -5.156 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -8.723 2.331 -5.864 1.00 0.00 H new ATOM 2282 N LYS B 196 -11.734 2.827 -1.956 1.00 0.00 N ATOM 2283 CA LYS B 196 -12.668 2.300 -0.965 1.00 0.00 C ATOM 2284 C LYS B 196 -13.954 1.841 -1.630 1.00 0.00 C ATOM 2285 O LYS B 196 -14.686 1.003 -1.102 1.00 0.00 O ATOM 2286 CB LYS B 196 -12.983 3.358 0.094 1.00 0.00 C ATOM 2287 CG LYS B 196 -13.932 2.873 1.180 1.00 0.00 C ATOM 2288 CD LYS B 196 -15.266 3.604 1.130 1.00 0.00 C ATOM 2289 CE LYS B 196 -16.374 2.714 0.589 1.00 0.00 C ATOM 2290 NZ LYS B 196 -16.762 3.094 -0.798 1.00 0.00 N ATOM 0 H LYS B 196 -11.769 3.840 -2.072 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.197 1.444 -0.481 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -12.052 3.684 0.557 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -13.419 4.230 -0.394 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.099 1.802 1.065 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -13.473 3.021 2.157 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -15.531 3.948 2.130 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -15.172 4.491 0.503 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -16.045 1.675 0.602 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -17.245 2.781 1.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -17.126 2.258 -1.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -17.500 3.826 -0.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -15.931 3.464 -1.302 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.211 2.402 -2.791 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.402 2.075 -3.566 1.00 0.00 C ATOM 2306 C ASN B 197 -15.049 1.185 -4.754 1.00 0.00 C ATOM 2307 O ASN B 197 -15.498 1.421 -5.876 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.085 3.356 -4.052 1.00 0.00 C ATOM 2309 CG ASN B 197 -17.588 3.318 -3.857 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -18.141 2.322 -3.392 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -18.258 4.407 -4.215 1.00 0.00 N ATOM 0 H ASN B 197 -13.606 3.097 -3.229 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.090 1.529 -2.921 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -15.673 4.211 -3.515 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -15.862 3.505 -5.108 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -19.272 4.440 -4.109 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -17.759 5.211 -4.596 1.00 0.00 H new ATOM 2318 N ALA B 198 -14.242 0.160 -4.499 1.00 0.00 N ATOM 2319 CA ALA B 198 -13.828 -0.767 -5.545 1.00 0.00 C ATOM 2320 C ALA B 198 -13.092 -0.044 -6.671 1.00 0.00 C ATOM 2321 O ALA B 198 -13.001 -0.550 -7.789 1.00 0.00 O ATOM 2322 CB ALA B 198 -15.035 -1.505 -6.097 1.00 0.00 C ATOM 0 H ALA B 198 -13.862 -0.049 -3.576 1.00 0.00 H new ATOM 0 HA ALA B 198 -13.139 -1.487 -5.103 1.00 0.00 H new ATOM 0 HB1 ALA B 198 -14.714 -2.195 -6.878 1.00 0.00 H new ATOM 0 HB2 ALA B 198 -15.518 -2.064 -5.295 1.00 0.00 H new ATOM 0 HB3 ALA B 198 -15.741 -0.787 -6.515 1.00 0.00 H new ATOM 2328 N GLY B 199 -12.570 1.140 -6.370 1.00 0.00 N ATOM 2329 CA GLY B 199 -11.851 1.908 -7.369 1.00 0.00 C ATOM 2330 C GLY B 199 -12.720 2.276 -8.555 1.00 0.00 C ATOM 2331 O GLY B 199 -12.678 1.615 -9.593 1.00 0.00 O ATOM 0 H GLY B 199 -12.632 1.581 -5.453 1.00 0.00 H new ATOM 0 HA2 GLY B 199 -11.461 2.818 -6.912 1.00 0.00 H new ATOM 0 HA3 GLY B 199 -10.993 1.333 -7.716 1.00 0.00 H new ATOM 2335 N ASP B 200 -13.511 3.333 -8.401 1.00 0.00 N ATOM 2336 CA ASP B 200 -14.396 3.788 -9.467 1.00 0.00 C ATOM 2337 C ASP B 200 -14.234 5.286 -9.706 1.00 0.00 C ATOM 2338 O ASP B 200 -14.961 6.098 -9.135 1.00 0.00 O ATOM 2339 CB ASP B 200 -15.850 3.469 -9.121 1.00 0.00 C ATOM 2340 CG ASP B 200 -16.789 3.706 -10.289 1.00 0.00 C ATOM 2341 OD1 ASP B 200 -16.634 3.021 -11.323 1.00 0.00 O ATOM 2342 OD2 ASP B 200 -17.677 4.575 -10.170 1.00 0.00 O ATOM 0 H ASP B 200 -13.557 3.891 -7.548 1.00 0.00 H new ATOM 0 HA ASP B 200 -14.124 3.261 -10.382 1.00 0.00 H new ATOM 0 HB2 ASP B 200 -15.925 2.429 -8.803 1.00 0.00 H new ATOM 0 HB3 ASP B 200 -16.163 4.083 -8.277 1.00 0.00 H new ATOM 2347 N LYS B 201 -13.276 5.644 -10.555 1.00 0.00 N ATOM 2348 CA LYS B 201 -13.018 7.044 -10.870 1.00 0.00 C ATOM 2349 C LYS B 201 -13.974 7.544 -11.950 1.00 0.00 C ATOM 2350 O LYS B 201 -15.053 6.935 -12.112 1.00 0.00 O ATOM 2351 CB LYS B 201 -11.569 7.227 -11.326 1.00 0.00 C ATOM 2352 CG LYS B 201 -10.845 8.359 -10.614 1.00 0.00 C ATOM 2353 CD LYS B 201 -9.919 9.111 -11.558 1.00 0.00 C ATOM 2354 CE LYS B 201 -8.537 8.478 -11.609 1.00 0.00 C ATOM 2355 NZ LYS B 201 -7.508 9.342 -10.967 1.00 0.00 N ATOM 2356 OXT LYS B 201 -13.636 8.540 -12.623 1.00 0.00 O ATOM 0 H LYS B 201 -12.666 4.984 -11.037 1.00 0.00 H new ATOM 0 HA LYS B 201 -13.183 7.631 -9.967 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -11.025 6.297 -11.160 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -11.556 7.417 -12.399 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -11.575 9.050 -10.192 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -10.268 7.956 -9.781 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -10.351 9.124 -12.559 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -9.833 10.148 -11.234 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -8.562 7.510 -11.109 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -8.260 8.293 -12.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -6.580 8.876 -11.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -7.466 10.257 -11.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -7.759 9.498 -9.970 1.00 0.00 H new TER 2370 LYS B 201 HETATM 2371 ZN ZN B 301 0.388 -10.692 -1.771 1.00 0.00 ZN HETATM 2372 ZN ZN B 302 12.945 2.224 8.073 1.00 0.00 ZN HETATM 2373 ZN ZN B 303 -6.154 9.472 0.397 1.00 0.00 ZN