USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1599 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 SER OG : rot -100:sc= -0.15 USER MOD Set 1.2: A 186 HIS :FLIP no HD1:sc= -0.73 F(o=-1.7!,f=-0.88) USER MOD Set 2.1: A 163 LYS NZ :NH3+ 159:sc= -0.012 (180deg=-0.579) USER MOD Set 2.2: A 176 THR OG1 : rot 180:sc= -0.468 USER MOD Set 3.1: A 50 THR OG1 : rot 170:sc= 0.313 USER MOD Set 3.2: A 53 GLN : amide:sc= -0.508 X(o=-0.19,f=-0.34) USER MOD Set 4.1: A 10 SER OG : rot -170:sc=-0.00274 USER MOD Set 4.2: A 189 HIS : no HD1:sc= -0.72 K(o=-0.72,f=-1.7!) USER MOD Set 5.1: A 1 MET N :NH3+ 175:sc= 0 (180deg=-0.0195) USER MOD Set 5.2: A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -3.31! C(o=-5!,f=-3.3!) USER MOD Single : A 23 TYR OH : rot 30:sc= -0.088 USER MOD Single : A 26 SER OG : rot 170:sc= 0.0181 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc=-0.00339 F(o=-0.86,f=-0.0034) USER MOD Single : A 40 HIS : no HD1:sc= -2.04 X(o=-2,f=-2.1) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.00575 USER MOD Single : A 44 LYS NZ :NH3+ 148:sc= -0.653 (180deg=-2.7!) USER MOD Single : A 58 LYS NZ :NH3+ 149:sc= 0.256 (180deg=-0.414!) USER MOD Single : A 59 LYS NZ :NH3+ -164:sc=-0.00795 (180deg=-0.102) USER MOD Single : A 63 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.159) USER MOD Single : A 66 LYS NZ :NH3+ 164:sc=-0.000197 (180deg=-0.0928) USER MOD Single : A 67 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.371) USER MOD Single : A 68 TYR OH : rot 130:sc= -0.123 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 157:sc= 0.00942 (180deg=0) USER MOD Single : A 71 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-2.1) USER MOD Single : A 74 ASN :FLIP amide:sc= -1.84! C(o=-5.8!,f=-1.8!) USER MOD Single : A 83 ASN : amide:sc= -5.45! C(o=-5.5!,f=-5.3!) USER MOD Single : A 85 ASN : amide:sc= -0.378 X(o=-0.38,f=-0.43) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.8) USER MOD Single : A 101 LYS NZ :NH3+ -136:sc= -0.167 (180deg=-0.805) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 135:sc= -0.13 (180deg=-0.235) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 163:sc= -0.0114 (180deg=-0.17) USER MOD Single : A 121 ASN : amide:sc= -0.449 K(o=-0.45,f=-1.1) USER MOD Single : A 125 HIS : no HD1:sc= -0.229 K(o=-0.23,f=-1.8) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl -137:sc= -0.0291 (180deg=-0.685) USER MOD Single : A 143 LYS NZ :NH3+ -147:sc= -0.315 (180deg=-1.58!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0637 (180deg=-0.191) USER MOD Single : A 165 SER OG : rot 180:sc= -0.936 USER MOD Single : A 168 THR OG1 : rot -51:sc= 1.09 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.08) USER MOD Single : A 187 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.028) USER MOD Single : A 188 HIS : no HD1:sc=-0.00637 X(o=-0.0064,f=0) USER MOD Single : A 190 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.308 -15.188 5.612 1.00 0.00 N ATOM 2 CA MET A 1 10.112 -14.072 5.128 1.00 0.00 C ATOM 3 C MET A 1 9.400 -13.340 3.996 1.00 0.00 C ATOM 4 O MET A 1 10.000 -13.040 2.964 1.00 0.00 O ATOM 5 CB MET A 1 11.480 -14.568 4.652 1.00 0.00 C ATOM 6 CG MET A 1 12.448 -13.448 4.320 1.00 0.00 C ATOM 7 SD MET A 1 13.444 -12.948 5.736 1.00 0.00 S ATOM 8 CE MET A 1 14.804 -12.116 4.920 1.00 0.00 C ATOM 0 H1 MET A 1 9.848 -15.722 6.323 1.00 0.00 H new ATOM 0 H2 MET A 1 8.433 -14.825 6.042 1.00 0.00 H new ATOM 0 H3 MET A 1 9.069 -15.814 4.817 1.00 0.00 H new ATOM 0 HA MET A 1 10.255 -13.375 5.954 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.918 -15.199 5.425 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.344 -15.193 3.770 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.106 -13.770 3.513 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.889 -12.588 3.952 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.507 -11.749 5.668 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.312 -12.815 4.256 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.421 -11.277 4.339 1.00 0.00 H new ATOM 17 N ARG A 2 8.116 -13.056 4.196 1.00 0.00 N ATOM 18 CA ARG A 2 7.320 -12.364 3.192 1.00 0.00 C ATOM 19 C ARG A 2 7.596 -10.864 3.220 1.00 0.00 C ATOM 20 O ARG A 2 6.716 -10.068 3.532 1.00 0.00 O ATOM 21 CB ARG A 2 5.832 -12.624 3.420 1.00 0.00 C ATOM 22 CG ARG A 2 4.932 -11.952 2.392 1.00 0.00 C ATOM 23 CD ARG A 2 3.656 -12.744 2.168 1.00 0.00 C ATOM 24 NE ARG A 2 2.612 -11.936 1.540 1.00 0.00 N ATOM 25 CZ ARG A 2 1.432 -12.420 1.172 1.00 0.00 C ATOM 26 NH1 ARG A 2 1.148 -13.700 1.364 1.00 0.00 N ATOM 27 NH2 ARG A 2 0.536 -11.624 0.608 1.00 0.00 N ATOM 0 H ARG A 2 7.606 -13.296 5.046 1.00 0.00 H new ATOM 0 HA ARG A 2 7.602 -12.750 2.212 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.652 -13.699 3.401 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.558 -12.273 4.415 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.683 -10.945 2.728 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.468 -11.850 1.449 1.00 0.00 H new ATOM 0 HD2 ARG A 2 3.872 -13.609 1.540 1.00 0.00 H new ATOM 0 HD3 ARG A 2 3.294 -13.125 3.123 1.00 0.00 H new ATOM 0 HE ARG A 2 2.800 -10.947 1.376 1.00 0.00 H new ATOM 0 HH11 ARG A 2 1.837 -14.316 1.796 1.00 0.00 H new ATOM 0 HH12 ARG A 2 0.240 -14.069 1.080 1.00 0.00 H new ATOM 0 HH21 ARG A 2 0.753 -10.639 0.456 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -0.371 -11.996 0.325 1.00 0.00 H new ATOM 41 N ALA A 3 8.828 -10.488 2.896 1.00 0.00 N ATOM 42 CA ALA A 3 9.220 -9.084 2.884 1.00 0.00 C ATOM 43 C ALA A 3 8.436 -8.304 1.836 1.00 0.00 C ATOM 44 O ALA A 3 8.132 -8.820 0.760 1.00 0.00 O ATOM 45 CB ALA A 3 10.716 -8.956 2.628 1.00 0.00 C ATOM 0 H ALA A 3 9.572 -11.136 2.638 1.00 0.00 H new ATOM 0 HA ALA A 3 8.991 -8.660 3.862 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.995 -7.902 2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.265 -9.472 3.415 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.960 -9.402 1.664 1.00 0.00 H new ATOM 51 N PHE A 4 8.108 -7.056 2.156 1.00 0.00 N ATOM 52 CA PHE A 4 7.356 -6.204 1.244 1.00 0.00 C ATOM 53 C PHE A 4 7.600 -4.728 1.548 1.00 0.00 C ATOM 54 O PHE A 4 7.456 -4.288 2.688 1.00 0.00 O ATOM 55 CB PHE A 4 5.860 -6.512 1.344 1.00 0.00 C ATOM 56 CG PHE A 4 5.236 -6.052 2.632 1.00 0.00 C ATOM 57 CD1 PHE A 4 4.888 -4.728 2.812 1.00 0.00 C ATOM 58 CD2 PHE A 4 5.000 -6.952 3.660 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.316 -4.300 3.996 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.428 -6.532 4.848 1.00 0.00 C ATOM 61 CZ PHE A 4 4.084 -5.208 5.012 1.00 0.00 C ATOM 0 H PHE A 4 8.352 -6.613 3.042 1.00 0.00 H new ATOM 0 HA PHE A 4 7.699 -6.410 0.230 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.343 -6.038 0.510 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.711 -7.587 1.241 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.065 -4.018 2.018 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.265 -7.991 3.532 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.052 -3.261 4.126 1.00 0.00 H new ATOM 0 HE2 PHE A 4 4.252 -7.240 5.644 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.632 -4.879 5.936 1.00 0.00 H new ATOM 71 N ILE A 5 7.980 -3.976 0.520 1.00 0.00 N ATOM 72 CA ILE A 5 8.248 -2.552 0.676 1.00 0.00 C ATOM 73 C ILE A 5 6.964 -1.736 0.560 1.00 0.00 C ATOM 74 O ILE A 5 6.084 -2.052 -0.240 1.00 0.00 O ATOM 75 CB ILE A 5 9.256 -2.052 -0.372 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.692 -2.236 -1.780 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.580 -2.788 -0.224 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.572 -1.644 -2.864 1.00 0.00 C ATOM 0 H ILE A 5 8.109 -4.329 -0.428 1.00 0.00 H new ATOM 0 HA ILE A 5 8.673 -2.417 1.670 1.00 0.00 H new ATOM 0 HB ILE A 5 9.433 -0.989 -0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.557 -3.300 -1.973 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.706 -1.775 -1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.284 -2.424 -0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.985 -2.611 0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.420 -3.857 -0.366 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.112 -1.811 -3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.687 -0.573 -2.695 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.551 -2.122 -2.839 1.00 0.00 H new ATOM 90 N ALA A 6 6.864 -0.684 1.364 1.00 0.00 N ATOM 91 CA ALA A 6 5.692 0.180 1.352 1.00 0.00 C ATOM 92 C ALA A 6 6.080 1.640 1.564 1.00 0.00 C ATOM 93 O ALA A 6 7.176 1.936 2.040 1.00 0.00 O ATOM 94 CB ALA A 6 4.696 -0.264 2.412 1.00 0.00 C ATOM 0 H ALA A 6 7.583 -0.409 2.034 1.00 0.00 H new ATOM 0 HA ALA A 6 5.223 0.097 0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.825 0.392 2.391 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.384 -1.289 2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.164 -0.213 3.395 1.00 0.00 H new ATOM 100 N ILE A 7 5.176 2.548 1.212 1.00 0.00 N ATOM 101 CA ILE A 7 5.428 3.976 1.368 1.00 0.00 C ATOM 102 C ILE A 7 4.608 4.556 2.512 1.00 0.00 C ATOM 103 O ILE A 7 3.384 4.428 2.544 1.00 0.00 O ATOM 104 CB ILE A 7 5.100 4.748 0.076 1.00 0.00 C ATOM 105 CG1 ILE A 7 6.088 4.372 -1.032 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.124 6.244 0.332 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.580 4.688 -2.420 1.00 0.00 C ATOM 0 H ILE A 7 4.263 2.321 0.817 1.00 0.00 H new ATOM 0 HA ILE A 7 6.489 4.087 1.591 1.00 0.00 H new ATOM 0 HB ILE A 7 4.097 4.474 -0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 7 7.026 4.901 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 7 6.307 3.306 -0.967 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.890 6.775 -0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.384 6.495 1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.115 6.538 0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.329 4.397 -3.157 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.657 4.138 -2.604 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.387 5.758 -2.502 1.00 0.00 H new ATOM 119 N ASP A 8 5.292 5.196 3.456 1.00 0.00 N ATOM 120 CA ASP A 8 4.628 5.800 4.604 1.00 0.00 C ATOM 121 C ASP A 8 3.492 6.716 4.156 1.00 0.00 C ATOM 122 O ASP A 8 3.628 7.460 3.184 1.00 0.00 O ATOM 123 CB ASP A 8 5.632 6.588 5.448 1.00 0.00 C ATOM 124 CG ASP A 8 6.724 7.220 4.604 1.00 0.00 C ATOM 125 OD1 ASP A 8 6.388 7.872 3.592 1.00 0.00 O ATOM 126 OD2 ASP A 8 7.912 7.064 4.956 1.00 0.00 O ATOM 0 H ASP A 8 6.306 5.309 3.448 1.00 0.00 H new ATOM 0 HA ASP A 8 4.207 4.998 5.210 1.00 0.00 H new ATOM 0 HB2 ASP A 8 5.106 7.367 6.001 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.084 5.924 6.185 1.00 0.00 H new ATOM 131 N VAL A 9 2.376 6.656 4.872 1.00 0.00 N ATOM 132 CA VAL A 9 1.220 7.484 4.548 1.00 0.00 C ATOM 133 C VAL A 9 0.916 8.464 5.672 1.00 0.00 C ATOM 134 O VAL A 9 0.148 8.160 6.588 1.00 0.00 O ATOM 135 CB VAL A 9 -0.028 6.620 4.284 1.00 0.00 C ATOM 136 CG1 VAL A 9 0.020 6.024 2.884 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.148 5.524 5.332 1.00 0.00 C ATOM 0 H VAL A 9 2.246 6.045 5.678 1.00 0.00 H new ATOM 0 HA VAL A 9 1.469 8.039 3.644 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.910 7.257 4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.870 5.417 2.716 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.056 6.827 2.148 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.909 5.401 2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.035 4.923 5.130 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.737 4.888 5.297 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.232 5.974 6.321 1.00 0.00 H new ATOM 147 N SER A 10 1.516 9.648 5.600 1.00 0.00 N ATOM 148 CA SER A 10 1.312 10.676 6.616 1.00 0.00 C ATOM 149 C SER A 10 -0.132 10.680 7.096 1.00 0.00 C ATOM 150 O SER A 10 -1.036 10.236 6.388 1.00 0.00 O ATOM 151 CB SER A 10 1.676 12.052 6.056 1.00 0.00 C ATOM 152 OG SER A 10 1.532 13.056 7.044 1.00 0.00 O ATOM 0 H SER A 10 2.149 9.920 4.848 1.00 0.00 H new ATOM 0 HA SER A 10 1.960 10.451 7.463 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.703 12.040 5.691 1.00 0.00 H new ATOM 0 HB3 SER A 10 1.038 12.282 5.203 1.00 0.00 H new ATOM 0 HG SER A 10 1.615 13.939 6.628 1.00 0.00 H new ATOM 158 N GLU A 11 -0.344 11.184 8.312 1.00 0.00 N ATOM 159 CA GLU A 11 -1.680 11.244 8.892 1.00 0.00 C ATOM 160 C GLU A 11 -2.680 11.824 7.892 1.00 0.00 C ATOM 161 O GLU A 11 -3.876 11.544 7.960 1.00 0.00 O ATOM 162 CB GLU A 11 -1.668 12.088 10.168 1.00 0.00 C ATOM 163 CG GLU A 11 -1.052 13.464 9.980 1.00 0.00 C ATOM 164 CD GLU A 11 -1.224 14.352 11.200 1.00 0.00 C ATOM 165 OE1 GLU A 11 -0.680 14.004 12.268 1.00 0.00 O ATOM 166 OE2 GLU A 11 -1.904 15.392 11.080 1.00 0.00 O ATOM 0 H GLU A 11 0.393 11.555 8.911 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.988 10.229 9.141 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -2.691 12.203 10.528 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.116 11.554 10.942 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.010 13.356 9.761 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.508 13.947 9.116 1.00 0.00 H new ATOM 173 N SER A 12 -2.180 12.636 6.968 1.00 0.00 N ATOM 174 CA SER A 12 -3.028 13.260 5.960 1.00 0.00 C ATOM 175 C SER A 12 -3.800 12.208 5.172 1.00 0.00 C ATOM 176 O SER A 12 -4.952 12.420 4.788 1.00 0.00 O ATOM 177 CB SER A 12 -2.184 14.108 5.004 1.00 0.00 C ATOM 178 OG SER A 12 -1.288 13.296 4.260 1.00 0.00 O ATOM 0 H SER A 12 -1.192 12.878 6.896 1.00 0.00 H new ATOM 0 HA SER A 12 -3.743 13.904 6.473 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.837 14.653 4.323 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.622 14.851 5.570 1.00 0.00 H new ATOM 0 HG SER A 12 -0.761 13.859 3.655 1.00 0.00 H new ATOM 184 N VAL A 13 -3.160 11.068 4.936 1.00 0.00 N ATOM 185 CA VAL A 13 -3.788 9.976 4.196 1.00 0.00 C ATOM 186 C VAL A 13 -4.440 8.976 5.140 1.00 0.00 C ATOM 187 O VAL A 13 -5.584 8.564 4.936 1.00 0.00 O ATOM 188 CB VAL A 13 -2.768 9.240 3.308 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.336 7.912 2.828 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.356 10.112 2.132 1.00 0.00 C ATOM 0 H VAL A 13 -2.208 10.875 5.245 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.554 10.423 3.562 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.879 9.032 3.903 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.601 7.407 2.202 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.572 7.285 3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.242 8.092 2.250 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.635 9.575 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.234 10.355 1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.903 11.032 2.502 1.00 0.00 H new ATOM 200 N ARG A 14 -3.708 8.584 6.180 1.00 0.00 N ATOM 201 CA ARG A 14 -4.212 7.628 7.156 1.00 0.00 C ATOM 202 C ARG A 14 -5.572 8.068 7.692 1.00 0.00 C ATOM 203 O ARG A 14 -6.540 7.312 7.656 1.00 0.00 O ATOM 204 CB ARG A 14 -3.224 7.476 8.312 1.00 0.00 C ATOM 205 CG ARG A 14 -2.168 6.408 8.072 1.00 0.00 C ATOM 206 CD ARG A 14 -1.220 6.288 9.252 1.00 0.00 C ATOM 207 NE ARG A 14 0.040 5.640 8.880 1.00 0.00 N ATOM 208 CZ ARG A 14 1.136 5.688 9.628 1.00 0.00 C ATOM 209 NH1 ARG A 14 1.132 6.340 10.780 1.00 0.00 N ATOM 210 NH2 ARG A 14 2.240 5.072 9.220 1.00 0.00 N ATOM 0 H ARG A 14 -2.762 8.916 6.367 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.328 6.665 6.658 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.730 8.432 8.485 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.775 7.233 9.221 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.653 5.448 7.895 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.602 6.650 7.172 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.013 7.280 9.653 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.701 5.717 10.047 1.00 0.00 H new ATOM 0 HE ARG A 14 0.077 5.125 8.000 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.284 6.809 11.098 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.977 6.373 11.350 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.244 4.565 8.335 1.00 0.00 H new ATOM 0 HH22 ARG A 14 3.084 5.106 9.792 1.00 0.00 H new ATOM 224 N ASP A 15 -5.636 9.300 8.192 1.00 0.00 N ATOM 225 CA ASP A 15 -6.876 9.840 8.736 1.00 0.00 C ATOM 226 C ASP A 15 -7.932 9.980 7.644 1.00 0.00 C ATOM 227 O ASP A 15 -9.132 10.000 7.924 1.00 0.00 O ATOM 228 CB ASP A 15 -6.620 11.200 9.388 1.00 0.00 C ATOM 229 CG ASP A 15 -7.904 11.912 9.768 1.00 0.00 C ATOM 230 OD1 ASP A 15 -8.924 11.224 9.980 1.00 0.00 O ATOM 231 OD2 ASP A 15 -7.888 13.156 9.856 1.00 0.00 O ATOM 0 H ASP A 15 -4.844 9.941 8.231 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.247 9.146 9.490 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.007 11.063 10.279 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -6.050 11.827 8.702 1.00 0.00 H new ATOM 236 N ALA A 16 -7.480 10.080 6.396 1.00 0.00 N ATOM 237 CA ALA A 16 -8.388 10.216 5.264 1.00 0.00 C ATOM 238 C ALA A 16 -9.092 8.900 4.964 1.00 0.00 C ATOM 239 O ALA A 16 -10.320 8.824 4.980 1.00 0.00 O ATOM 240 CB ALA A 16 -7.628 10.704 4.040 1.00 0.00 C ATOM 0 H ALA A 16 -6.491 10.069 6.145 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.150 10.951 5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.316 10.802 3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.176 11.673 4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.847 9.987 3.787 1.00 0.00 H new ATOM 246 N LEU A 17 -8.308 7.864 4.692 1.00 0.00 N ATOM 247 CA LEU A 17 -8.856 6.548 4.384 1.00 0.00 C ATOM 248 C LEU A 17 -9.724 6.040 5.532 1.00 0.00 C ATOM 249 O LEU A 17 -10.836 5.548 5.312 1.00 0.00 O ATOM 250 CB LEU A 17 -7.728 5.552 4.108 1.00 0.00 C ATOM 251 CG LEU A 17 -6.904 5.804 2.844 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.644 4.952 2.848 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.736 5.524 1.604 1.00 0.00 C ATOM 0 H LEU A 17 -7.289 7.909 4.678 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.476 6.641 3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.053 5.552 4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.160 4.553 4.043 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.607 6.853 2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.071 5.145 1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.039 5.202 3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.918 3.898 2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.135 5.708 0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.063 4.484 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.608 6.178 1.595 1.00 0.00 H new ATOM 265 N VAL A 18 -9.216 6.164 6.752 1.00 0.00 N ATOM 266 CA VAL A 18 -9.948 5.720 7.936 1.00 0.00 C ATOM 267 C VAL A 18 -11.300 6.420 8.040 1.00 0.00 C ATOM 268 O VAL A 18 -12.304 5.800 8.384 1.00 0.00 O ATOM 269 CB VAL A 18 -9.144 5.984 9.224 1.00 0.00 C ATOM 270 CG1 VAL A 18 -9.988 5.676 10.448 1.00 0.00 C ATOM 271 CG2 VAL A 18 -7.864 5.168 9.228 1.00 0.00 C ATOM 0 H VAL A 18 -8.300 6.568 6.949 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.105 4.647 7.828 1.00 0.00 H new ATOM 0 HB VAL A 18 -8.873 7.039 9.255 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.406 5.868 11.349 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -10.875 6.310 10.447 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.290 4.629 10.427 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.309 5.367 10.145 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.109 4.107 9.175 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.254 5.443 8.368 1.00 0.00 H new ATOM 281 N ARG A 19 -11.316 7.716 7.736 1.00 0.00 N ATOM 282 CA ARG A 19 -12.540 8.500 7.796 1.00 0.00 C ATOM 283 C ARG A 19 -13.664 7.812 7.020 1.00 0.00 C ATOM 284 O ARG A 19 -14.792 7.712 7.504 1.00 0.00 O ATOM 285 CB ARG A 19 -12.304 9.900 7.232 1.00 0.00 C ATOM 286 CG ARG A 19 -13.492 10.836 7.400 1.00 0.00 C ATOM 287 CD ARG A 19 -13.248 12.176 6.720 1.00 0.00 C ATOM 288 NE ARG A 19 -13.180 12.048 5.268 1.00 0.00 N ATOM 289 CZ ARG A 19 -12.632 12.964 4.476 1.00 0.00 C ATOM 290 NH1 ARG A 19 -12.104 14.064 4.992 1.00 0.00 N ATOM 291 NH2 ARG A 19 -12.608 12.776 3.164 1.00 0.00 N ATOM 0 H ARG A 19 -10.492 8.243 7.446 1.00 0.00 H new ATOM 0 HA ARG A 19 -12.837 8.582 8.841 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.435 10.338 7.723 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.064 9.819 6.172 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.384 10.371 6.981 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.684 10.995 8.461 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -14.047 12.868 6.986 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -12.317 12.606 7.090 1.00 0.00 H new ATOM 0 HE ARG A 19 -13.574 11.211 4.838 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -12.117 14.211 6.001 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -11.685 14.764 4.380 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -13.010 11.929 2.763 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -12.188 13.479 2.556 1.00 0.00 H new ATOM 305 N ALA A 20 -13.348 7.344 5.820 1.00 0.00 N ATOM 306 CA ALA A 20 -14.328 6.664 4.984 1.00 0.00 C ATOM 307 C ALA A 20 -14.844 5.396 5.656 1.00 0.00 C ATOM 308 O ALA A 20 -16.044 5.128 5.656 1.00 0.00 O ATOM 309 CB ALA A 20 -13.724 6.332 3.624 1.00 0.00 C ATOM 0 H ALA A 20 -12.420 7.423 5.404 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.173 7.338 4.842 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.468 5.824 3.010 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.412 7.252 3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.859 5.682 3.759 1.00 0.00 H new ATOM 315 N GLN A 21 -13.928 4.624 6.232 1.00 0.00 N ATOM 316 CA GLN A 21 -14.292 3.384 6.908 1.00 0.00 C ATOM 317 C GLN A 21 -15.384 3.632 7.944 1.00 0.00 C ATOM 318 O GLN A 21 -16.436 2.992 7.916 1.00 0.00 O ATOM 319 CB GLN A 21 -13.064 2.768 7.580 1.00 0.00 C ATOM 320 CG GLN A 21 -11.932 2.464 6.616 1.00 0.00 C ATOM 321 CD GLN A 21 -10.928 1.480 7.184 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.704 0.384 6.464 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.364 1.700 8.252 1.00 0.00 N flip ATOM 0 H GLN A 21 -12.930 4.835 6.244 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.676 2.689 6.161 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.701 3.449 8.350 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.359 1.847 8.083 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.346 2.062 5.691 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.420 3.391 6.359 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -10.568 2.555 8.770 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.692 1.028 8.622 1.00 0.00 H new ATOM 332 N ASP A 22 -15.124 4.560 8.860 1.00 0.00 N ATOM 333 CA ASP A 22 -16.088 4.892 9.908 1.00 0.00 C ATOM 334 C ASP A 22 -17.496 5.020 9.332 1.00 0.00 C ATOM 335 O ASP A 22 -18.472 4.600 9.952 1.00 0.00 O ATOM 336 CB ASP A 22 -15.684 6.192 10.604 1.00 0.00 C ATOM 337 CG ASP A 22 -16.776 6.724 11.512 1.00 0.00 C ATOM 338 OD1 ASP A 22 -16.944 6.180 12.624 1.00 0.00 O ATOM 339 OD2 ASP A 22 -17.468 7.684 11.108 1.00 0.00 O ATOM 0 H ASP A 22 -14.257 5.095 8.899 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.089 4.083 10.639 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.780 6.022 11.188 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.442 6.943 9.852 1.00 0.00 H new ATOM 344 N TYR A 23 -17.588 5.604 8.140 1.00 0.00 N ATOM 345 CA TYR A 23 -18.876 5.796 7.484 1.00 0.00 C ATOM 346 C TYR A 23 -19.368 4.488 6.868 1.00 0.00 C ATOM 347 O TYR A 23 -20.568 4.204 6.864 1.00 0.00 O ATOM 348 CB TYR A 23 -18.768 6.872 6.400 1.00 0.00 C ATOM 349 CG TYR A 23 -19.876 6.816 5.376 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.148 7.288 5.676 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.652 6.288 4.112 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.164 7.240 4.744 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.664 6.236 3.172 1.00 0.00 C ATOM 354 CZ TYR A 23 -21.920 6.712 3.492 1.00 0.00 C ATOM 355 OH TYR A 23 -22.928 6.660 2.560 1.00 0.00 O ATOM 0 H TYR A 23 -16.788 5.951 7.611 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.595 6.121 8.236 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -18.772 7.854 6.874 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.810 6.768 5.891 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.345 7.699 6.655 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.672 5.912 3.859 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.146 7.614 4.993 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.473 5.825 2.192 1.00 0.00 H new ATOM 0 HH TYR A 23 -23.551 7.402 2.710 1.00 0.00 H new ATOM 365 N ILE A 24 -18.436 3.696 6.348 1.00 0.00 N ATOM 366 CA ILE A 24 -18.776 2.420 5.732 1.00 0.00 C ATOM 367 C ILE A 24 -19.440 1.484 6.736 1.00 0.00 C ATOM 368 O ILE A 24 -20.580 1.064 6.548 1.00 0.00 O ATOM 369 CB ILE A 24 -17.532 1.728 5.148 1.00 0.00 C ATOM 370 CG1 ILE A 24 -16.956 2.552 3.996 1.00 0.00 C ATOM 371 CG2 ILE A 24 -17.876 0.320 4.684 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.592 2.084 3.536 1.00 0.00 C ATOM 0 H ILE A 24 -17.440 3.916 6.341 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.475 2.636 4.924 1.00 0.00 H new ATOM 0 HB ILE A 24 -16.775 1.655 5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.646 2.515 3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.887 3.595 4.306 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -16.985 -0.156 4.274 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.242 -0.263 5.530 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.648 0.368 3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.248 2.716 2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.887 2.148 4.365 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -15.658 1.051 3.195 1.00 0.00 H new ATOM 384 N GLY A 25 -18.720 1.164 7.808 1.00 0.00 N ATOM 385 CA GLY A 25 -19.256 0.280 8.828 1.00 0.00 C ATOM 386 C GLY A 25 -19.704 -1.052 8.260 1.00 0.00 C ATOM 387 O GLY A 25 -19.832 -1.208 7.048 1.00 0.00 O ATOM 0 H GLY A 25 -17.774 1.501 7.988 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.498 0.110 9.592 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.100 0.765 9.319 1.00 0.00 H new ATOM 391 N SER A 26 -19.940 -2.016 9.144 1.00 0.00 N ATOM 392 CA SER A 26 -20.372 -3.344 8.724 1.00 0.00 C ATOM 393 C SER A 26 -21.736 -3.688 9.324 1.00 0.00 C ATOM 394 O SER A 26 -21.916 -4.748 9.920 1.00 0.00 O ATOM 395 CB SER A 26 -19.344 -4.396 9.144 1.00 0.00 C ATOM 396 OG SER A 26 -18.164 -4.292 8.364 1.00 0.00 O ATOM 0 H SER A 26 -19.840 -1.903 10.153 1.00 0.00 H new ATOM 0 HA SER A 26 -20.459 -3.342 7.637 1.00 0.00 H new ATOM 0 HB2 SER A 26 -19.099 -4.270 10.199 1.00 0.00 H new ATOM 0 HB3 SER A 26 -19.771 -5.392 9.033 1.00 0.00 H new ATOM 0 HG SER A 26 -17.465 -4.859 8.751 1.00 0.00 H new ATOM 402 N LYS A 27 -22.692 -2.780 9.160 1.00 0.00 N ATOM 403 CA LYS A 27 -24.036 -2.984 9.680 1.00 0.00 C ATOM 404 C LYS A 27 -24.624 -4.296 9.176 1.00 0.00 C ATOM 405 O LYS A 27 -24.788 -5.248 9.940 1.00 0.00 O ATOM 406 CB LYS A 27 -24.944 -1.820 9.276 1.00 0.00 C ATOM 407 CG LYS A 27 -26.016 -1.500 10.300 1.00 0.00 C ATOM 408 CD LYS A 27 -25.532 -0.476 11.316 1.00 0.00 C ATOM 409 CE LYS A 27 -26.416 -0.456 12.552 1.00 0.00 C ATOM 410 NZ LYS A 27 -26.120 0.712 13.428 1.00 0.00 N ATOM 0 H LYS A 27 -22.559 -1.895 8.670 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.972 -3.029 10.767 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -24.332 -0.933 9.114 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -25.421 -2.056 8.325 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -26.902 -1.119 9.793 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -26.312 -2.414 10.816 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -24.506 -0.705 11.605 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -25.521 0.514 10.859 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -27.463 -0.427 12.249 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -26.273 -1.378 13.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -26.744 0.689 14.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -25.128 0.671 13.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -26.281 1.593 12.899 1.00 0.00 H new ATOM 424 N GLU A 28 -24.932 -4.344 7.880 1.00 0.00 N ATOM 425 CA GLU A 28 -25.500 -5.544 7.276 1.00 0.00 C ATOM 426 C GLU A 28 -24.408 -6.408 6.660 1.00 0.00 C ATOM 427 O GLU A 28 -24.492 -7.636 6.672 1.00 0.00 O ATOM 428 CB GLU A 28 -26.528 -5.164 6.208 1.00 0.00 C ATOM 429 CG GLU A 28 -27.648 -6.180 6.052 1.00 0.00 C ATOM 430 CD GLU A 28 -28.820 -5.908 6.972 1.00 0.00 C ATOM 431 OE1 GLU A 28 -29.336 -4.768 6.952 1.00 0.00 O ATOM 432 OE2 GLU A 28 -29.224 -6.828 7.708 1.00 0.00 O ATOM 0 H GLU A 28 -24.798 -3.568 7.232 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.995 -6.117 8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -26.960 -4.195 6.460 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.019 -5.047 5.251 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -27.995 -6.176 5.019 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -27.258 -7.178 6.253 1.00 0.00 H new ATOM 439 N ALA A 29 -23.380 -5.760 6.116 1.00 0.00 N ATOM 440 CA ALA A 29 -22.272 -6.472 5.496 1.00 0.00 C ATOM 441 C ALA A 29 -21.224 -6.868 6.532 1.00 0.00 C ATOM 442 O ALA A 29 -21.196 -6.332 7.640 1.00 0.00 O ATOM 443 CB ALA A 29 -21.640 -5.616 4.404 1.00 0.00 C ATOM 0 H ALA A 29 -23.294 -4.744 6.093 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.664 -7.385 5.048 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.813 -6.160 3.948 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.386 -5.387 3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -21.268 -4.688 4.839 1.00 0.00 H new ATOM 449 N LYS A 30 -20.364 -7.812 6.164 1.00 0.00 N ATOM 450 CA LYS A 30 -19.316 -8.280 7.060 1.00 0.00 C ATOM 451 C LYS A 30 -17.940 -8.144 6.412 1.00 0.00 C ATOM 452 O LYS A 30 -17.492 -9.036 5.692 1.00 0.00 O ATOM 453 CB LYS A 30 -19.560 -9.740 7.448 1.00 0.00 C ATOM 454 CG LYS A 30 -18.512 -10.304 8.392 1.00 0.00 C ATOM 455 CD LYS A 30 -18.664 -9.740 9.796 1.00 0.00 C ATOM 456 CE LYS A 30 -17.708 -10.412 10.772 1.00 0.00 C ATOM 457 NZ LYS A 30 -17.800 -9.816 12.132 1.00 0.00 N ATOM 0 H LYS A 30 -20.373 -8.267 5.251 1.00 0.00 H new ATOM 0 HA LYS A 30 -19.341 -7.660 7.956 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -20.541 -9.823 7.916 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -19.586 -10.348 6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.597 -11.390 8.424 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.517 -10.073 8.012 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -18.475 -8.667 9.781 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -19.690 -9.879 10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -17.932 -11.477 10.826 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.687 -10.320 10.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.135 -10.299 12.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.561 -8.805 12.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -18.768 -9.927 12.495 1.00 0.00 H new ATOM 471 N ILE A 31 -17.280 -7.020 6.668 1.00 0.00 N ATOM 472 CA ILE A 31 -15.956 -6.764 6.112 1.00 0.00 C ATOM 473 C ILE A 31 -14.888 -6.792 7.196 1.00 0.00 C ATOM 474 O ILE A 31 -15.172 -6.532 8.368 1.00 0.00 O ATOM 475 CB ILE A 31 -15.904 -5.408 5.384 1.00 0.00 C ATOM 476 CG1 ILE A 31 -17.104 -5.260 4.444 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.600 -5.272 4.612 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.392 -3.828 4.056 1.00 0.00 C ATOM 0 H ILE A 31 -17.641 -6.270 7.258 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.757 -7.559 5.393 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.950 -4.612 6.127 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.923 -5.843 3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.986 -5.683 4.925 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.578 -4.309 4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.760 -5.337 5.303 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.527 -6.073 3.876 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.254 -3.798 3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.605 -3.244 4.951 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.525 -3.408 3.547 1.00 0.00 H new ATOM 490 N LYS A 32 -13.660 -7.104 6.804 1.00 0.00 N ATOM 491 CA LYS A 32 -12.544 -7.160 7.740 1.00 0.00 C ATOM 492 C LYS A 32 -11.520 -6.068 7.436 1.00 0.00 C ATOM 493 O LYS A 32 -10.556 -6.300 6.708 1.00 0.00 O ATOM 494 CB LYS A 32 -11.876 -8.532 7.688 1.00 0.00 C ATOM 495 CG LYS A 32 -11.468 -8.956 6.288 1.00 0.00 C ATOM 496 CD LYS A 32 -11.172 -10.448 6.220 1.00 0.00 C ATOM 497 CE LYS A 32 -9.772 -10.760 6.724 1.00 0.00 C ATOM 498 NZ LYS A 32 -9.536 -12.224 6.832 1.00 0.00 N ATOM 0 H LYS A 32 -13.410 -7.323 5.840 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.936 -6.993 8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -10.993 -8.522 8.327 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.559 -9.275 8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.264 -8.710 5.586 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.586 -8.395 5.979 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.904 -10.993 6.815 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.276 -10.794 5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.037 -10.322 6.048 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.625 -10.296 7.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.571 -12.395 7.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.221 -12.638 7.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.651 -12.664 5.897 1.00 0.00 H new ATOM 512 N PHE A 33 -11.740 -4.884 7.996 1.00 0.00 N ATOM 513 CA PHE A 33 -10.836 -3.764 7.784 1.00 0.00 C ATOM 514 C PHE A 33 -9.420 -4.108 8.236 1.00 0.00 C ATOM 515 O PHE A 33 -9.200 -5.112 8.916 1.00 0.00 O ATOM 516 CB PHE A 33 -11.336 -2.528 8.536 1.00 0.00 C ATOM 517 CG PHE A 33 -12.508 -1.860 7.876 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.468 -1.528 6.532 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.652 -1.564 8.600 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.544 -0.912 5.924 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.732 -0.948 7.996 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.680 -0.624 6.656 1.00 0.00 C ATOM 0 H PHE A 33 -12.536 -4.677 8.599 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.813 -3.549 6.716 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.616 -2.817 9.549 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.520 -1.810 8.623 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.585 -1.754 5.953 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.700 -1.818 9.649 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.498 -0.655 4.876 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.616 -0.720 8.573 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.524 -0.147 6.181 1.00 0.00 H new ATOM 532 N VAL A 34 -8.460 -3.272 7.860 1.00 0.00 N ATOM 533 CA VAL A 34 -7.068 -3.488 8.228 1.00 0.00 C ATOM 534 C VAL A 34 -6.556 -2.368 9.128 1.00 0.00 C ATOM 535 O VAL A 34 -7.068 -1.248 9.096 1.00 0.00 O ATOM 536 CB VAL A 34 -6.164 -3.580 6.984 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.744 -3.956 7.376 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.732 -4.584 5.988 1.00 0.00 C ATOM 0 H VAL A 34 -8.622 -2.436 7.299 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.029 -4.434 8.768 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.134 -2.600 6.507 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.123 -4.015 6.482 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.340 -3.200 8.049 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.749 -4.923 7.879 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -6.082 -4.638 5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.792 -5.566 6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.728 -4.267 5.680 1.00 0.00 H new ATOM 548 N GLU A 35 -5.540 -2.676 9.928 1.00 0.00 N ATOM 549 CA GLU A 35 -4.960 -1.692 10.836 1.00 0.00 C ATOM 550 C GLU A 35 -4.684 -0.380 10.112 1.00 0.00 C ATOM 551 O GLU A 35 -4.784 -0.300 8.888 1.00 0.00 O ATOM 552 CB GLU A 35 -3.668 -2.236 11.448 1.00 0.00 C ATOM 553 CG GLU A 35 -3.888 -3.388 12.416 1.00 0.00 C ATOM 554 CD GLU A 35 -4.504 -2.936 13.728 1.00 0.00 C ATOM 555 OE1 GLU A 35 -5.616 -2.372 13.696 1.00 0.00 O ATOM 556 OE2 GLU A 35 -3.872 -3.152 14.784 1.00 0.00 O ATOM 0 H GLU A 35 -5.102 -3.596 9.966 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.678 -1.499 11.633 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.008 -2.568 10.646 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.155 -1.428 11.969 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.536 -4.130 11.951 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.935 -3.878 12.616 1.00 0.00 H new ATOM 563 N ARG A 36 -4.332 0.648 10.880 1.00 0.00 N ATOM 564 CA ARG A 36 -4.044 1.960 10.312 1.00 0.00 C ATOM 565 C ARG A 36 -2.620 2.012 9.760 1.00 0.00 C ATOM 566 O ARG A 36 -2.384 2.540 8.676 1.00 0.00 O ATOM 567 CB ARG A 36 -4.228 3.048 11.372 1.00 0.00 C ATOM 568 CG ARG A 36 -5.684 3.420 11.612 1.00 0.00 C ATOM 569 CD ARG A 36 -6.348 2.456 12.584 1.00 0.00 C ATOM 570 NE ARG A 36 -7.804 2.592 12.580 1.00 0.00 N ATOM 571 CZ ARG A 36 -8.600 2.008 13.468 1.00 0.00 C ATOM 572 NH1 ARG A 36 -8.084 1.252 14.428 1.00 0.00 N ATOM 573 NH2 ARG A 36 -9.912 2.176 13.400 1.00 0.00 N ATOM 0 H ARG A 36 -4.240 0.597 11.895 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.742 2.136 9.493 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -3.788 2.709 12.310 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.679 3.939 11.066 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.742 4.435 12.006 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.224 3.414 10.665 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.079 1.433 12.321 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.969 2.637 13.590 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.232 3.168 11.855 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.074 1.119 14.485 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -8.697 0.804 15.109 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.314 2.756 12.664 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.520 1.726 14.084 1.00 0.00 H new ATOM 587 N GLU A 37 -1.676 1.460 10.520 1.00 0.00 N ATOM 588 CA GLU A 37 -0.280 1.444 10.104 1.00 0.00 C ATOM 589 C GLU A 37 -0.024 0.336 9.084 1.00 0.00 C ATOM 590 O GLU A 37 1.120 -0.004 8.796 1.00 0.00 O ATOM 591 CB GLU A 37 0.632 1.252 11.320 1.00 0.00 C ATOM 592 CG GLU A 37 1.960 1.972 11.200 1.00 0.00 C ATOM 593 CD GLU A 37 3.088 1.236 11.900 1.00 0.00 C ATOM 594 OE1 GLU A 37 3.152 1.296 13.144 1.00 0.00 O ATOM 595 OE2 GLU A 37 3.904 0.600 11.200 1.00 0.00 O ATOM 0 H GLU A 37 -1.854 1.020 11.423 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.057 2.402 9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.115 1.607 12.212 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.817 0.187 11.461 1.00 0.00 H new ATOM 0 HG2 GLU A 37 2.209 2.093 10.146 1.00 0.00 H new ATOM 0 HG3 GLU A 37 1.866 2.972 11.623 1.00 0.00 H new ATOM 602 N ASN A 38 -1.104 -0.216 8.540 1.00 0.00 N ATOM 603 CA ASN A 38 -1.000 -1.284 7.552 1.00 0.00 C ATOM 604 C ASN A 38 -1.608 -0.856 6.220 1.00 0.00 C ATOM 605 O ASN A 38 -1.764 -1.668 5.308 1.00 0.00 O ATOM 606 CB ASN A 38 -1.696 -2.548 8.064 1.00 0.00 C ATOM 607 CG ASN A 38 -0.808 -3.368 8.980 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.332 -2.744 10.052 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.556 -4.548 8.728 1.00 0.00 N flip ATOM 0 H ASN A 38 -2.060 0.058 8.766 1.00 0.00 H new ATOM 0 HA ASN A 38 0.057 -1.498 7.394 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.604 -2.268 8.598 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -2.001 -3.160 7.215 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.944 -4.985 7.892 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.041 -5.087 9.355 1.00 0.00 H new ATOM 616 N PHE A 39 -1.952 0.424 6.120 1.00 0.00 N ATOM 617 CA PHE A 39 -2.540 0.960 4.900 1.00 0.00 C ATOM 618 C PHE A 39 -1.468 1.516 3.972 1.00 0.00 C ATOM 619 O PHE A 39 -1.768 2.172 2.972 1.00 0.00 O ATOM 620 CB PHE A 39 -3.556 2.060 5.240 1.00 0.00 C ATOM 621 CG PHE A 39 -4.836 1.532 5.820 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.500 0.476 5.224 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.376 2.096 6.964 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.680 -0.012 5.756 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.552 1.616 7.504 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.208 0.560 6.896 1.00 0.00 C ATOM 0 H PHE A 39 -1.834 1.107 6.868 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.050 0.145 4.386 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.104 2.755 5.948 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.782 2.627 4.337 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.092 0.026 4.331 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.870 2.923 7.440 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.187 -0.839 5.281 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.959 2.063 8.399 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.131 0.184 7.312 1.00 0.00 H new ATOM 636 N HIS A 40 -0.208 1.248 4.308 1.00 0.00 N ATOM 637 CA HIS A 40 0.916 1.724 3.504 1.00 0.00 C ATOM 638 C HIS A 40 0.812 1.208 2.072 1.00 0.00 C ATOM 639 O HIS A 40 0.524 0.032 1.844 1.00 0.00 O ATOM 640 CB HIS A 40 2.236 1.276 4.128 1.00 0.00 C ATOM 641 CG HIS A 40 2.204 -0.124 4.660 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.384 -0.428 5.992 1.00 0.00 N ATOM 643 CD2 HIS A 40 2.008 -1.308 4.032 1.00 0.00 C ATOM 644 CE1 HIS A 40 2.300 -1.736 6.160 1.00 0.00 C ATOM 645 NE2 HIS A 40 2.076 -2.292 4.984 1.00 0.00 N ATOM 0 H HIS A 40 0.060 0.705 5.129 1.00 0.00 H new ATOM 0 HA HIS A 40 0.885 2.813 3.481 1.00 0.00 H new ATOM 0 HB2 HIS A 40 3.026 1.354 3.381 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.495 1.958 4.938 1.00 0.00 H new ATOM 0 HD2 HIS A 40 1.831 -1.451 2.976 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.398 -2.260 7.099 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.971 -3.292 4.812 1.00 0.00 H new ATOM 654 N ILE A 41 1.048 2.096 1.112 1.00 0.00 N ATOM 655 CA ILE A 41 0.980 1.732 -0.296 1.00 0.00 C ATOM 656 C ILE A 41 2.108 0.780 -0.668 1.00 0.00 C ATOM 657 O ILE A 41 3.268 1.180 -0.764 1.00 0.00 O ATOM 658 CB ILE A 41 1.052 2.976 -1.200 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.076 3.948 -0.856 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.976 2.568 -2.664 1.00 0.00 C ATOM 661 CD1 ILE A 41 0.080 5.308 -1.504 1.00 0.00 C ATOM 0 H ILE A 41 1.288 3.072 1.285 1.00 0.00 H new ATOM 0 HA ILE A 41 0.022 1.235 -0.452 1.00 0.00 H new ATOM 0 HB ILE A 41 2.004 3.478 -1.029 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.026 3.514 -1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.120 4.073 0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.028 3.457 -3.293 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.809 1.907 -2.901 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.036 2.048 -2.848 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.756 5.946 -1.216 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.014 5.763 -1.175 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.094 5.195 -2.588 1.00 0.00 H new ATOM 673 N THR A 42 1.760 -0.488 -0.880 1.00 0.00 N ATOM 674 CA THR A 42 2.744 -1.500 -1.248 1.00 0.00 C ATOM 675 C THR A 42 3.468 -1.124 -2.536 1.00 0.00 C ATOM 676 O THR A 42 3.044 -1.508 -3.628 1.00 0.00 O ATOM 677 CB THR A 42 2.092 -2.884 -1.420 1.00 0.00 C ATOM 678 OG1 THR A 42 1.112 -3.092 -0.400 1.00 0.00 O ATOM 679 CG2 THR A 42 3.136 -3.988 -1.360 1.00 0.00 C ATOM 0 H THR A 42 0.805 -0.837 -0.803 1.00 0.00 H new ATOM 0 HA THR A 42 3.466 -1.548 -0.433 1.00 0.00 H new ATOM 0 HB THR A 42 1.612 -2.915 -2.398 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.700 -3.974 -0.517 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.650 -4.956 -1.484 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.865 -3.843 -2.157 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.643 -3.958 -0.395 1.00 0.00 H new ATOM 687 N LEU A 43 4.552 -0.372 -2.404 1.00 0.00 N ATOM 688 CA LEU A 43 5.332 0.052 -3.560 1.00 0.00 C ATOM 689 C LEU A 43 5.664 -1.132 -4.464 1.00 0.00 C ATOM 690 O LEU A 43 5.596 -1.032 -5.688 1.00 0.00 O ATOM 691 CB LEU A 43 6.624 0.736 -3.104 1.00 0.00 C ATOM 692 CG LEU A 43 7.308 1.640 -4.136 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.508 2.336 -3.520 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.724 0.836 -5.356 1.00 0.00 C ATOM 0 H LEU A 43 4.912 -0.043 -1.508 1.00 0.00 H new ATOM 0 HA LEU A 43 4.731 0.761 -4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.403 1.332 -2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.332 -0.035 -2.800 1.00 0.00 H new ATOM 0 HG LEU A 43 6.595 2.401 -4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.982 2.974 -4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 43 8.182 2.945 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 43 9.223 1.590 -3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.208 1.494 -6.078 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.420 0.053 -5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.843 0.383 -5.811 1.00 0.00 H new ATOM 706 N LYS A 44 6.016 -2.256 -3.848 1.00 0.00 N ATOM 707 CA LYS A 44 6.352 -3.464 -4.596 1.00 0.00 C ATOM 708 C LYS A 44 6.420 -4.676 -3.668 1.00 0.00 C ATOM 709 O LYS A 44 6.836 -4.564 -2.516 1.00 0.00 O ATOM 710 CB LYS A 44 7.688 -3.284 -5.320 1.00 0.00 C ATOM 711 CG LYS A 44 8.224 -4.568 -5.932 1.00 0.00 C ATOM 712 CD LYS A 44 9.736 -4.532 -6.064 1.00 0.00 C ATOM 713 CE LYS A 44 10.244 -5.644 -6.968 1.00 0.00 C ATOM 714 NZ LYS A 44 10.032 -6.992 -6.368 1.00 0.00 N ATOM 0 H LYS A 44 6.076 -2.356 -2.835 1.00 0.00 H new ATOM 0 HA LYS A 44 5.568 -3.637 -5.333 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.569 -2.538 -6.106 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.423 -2.891 -4.617 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.932 -5.417 -5.314 1.00 0.00 H new ATOM 0 HG3 LYS A 44 7.775 -4.719 -6.914 1.00 0.00 H new ATOM 0 HD2 LYS A 44 10.044 -3.566 -6.465 1.00 0.00 H new ATOM 0 HD3 LYS A 44 10.191 -4.627 -5.078 1.00 0.00 H new ATOM 0 HE2 LYS A 44 9.734 -5.591 -7.930 1.00 0.00 H new ATOM 0 HE3 LYS A 44 11.306 -5.497 -7.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.864 -7.686 -7.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 10.876 -7.268 -5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 9.208 -6.964 -5.734 1.00 0.00 H new ATOM 728 N PHE A 45 6.012 -5.832 -4.180 1.00 0.00 N ATOM 729 CA PHE A 45 6.032 -7.060 -3.400 1.00 0.00 C ATOM 730 C PHE A 45 7.268 -7.896 -3.728 1.00 0.00 C ATOM 731 O PHE A 45 7.608 -8.092 -4.892 1.00 0.00 O ATOM 732 CB PHE A 45 4.764 -7.880 -3.668 1.00 0.00 C ATOM 733 CG PHE A 45 4.692 -9.148 -2.872 1.00 0.00 C ATOM 734 CD1 PHE A 45 4.792 -9.124 -1.488 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.520 -10.372 -3.504 1.00 0.00 C ATOM 736 CE1 PHE A 45 4.724 -10.288 -0.752 1.00 0.00 C ATOM 737 CE2 PHE A 45 4.452 -11.536 -2.772 1.00 0.00 C ATOM 738 CZ PHE A 45 4.556 -11.496 -1.396 1.00 0.00 C ATOM 0 H PHE A 45 5.664 -5.942 -5.132 1.00 0.00 H new ATOM 0 HA PHE A 45 6.068 -6.789 -2.345 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.891 -7.268 -3.442 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.716 -8.124 -4.729 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.925 -8.180 -0.980 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.439 -10.411 -4.580 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.802 -10.254 0.325 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.317 -12.482 -3.275 1.00 0.00 H new ATOM 0 HZ PHE A 45 4.506 -12.411 -0.824 1.00 0.00 H new ATOM 748 N LEU A 46 7.936 -8.384 -2.688 1.00 0.00 N ATOM 749 CA LEU A 46 9.132 -9.196 -2.860 1.00 0.00 C ATOM 750 C LEU A 46 8.812 -10.680 -2.712 1.00 0.00 C ATOM 751 O LEU A 46 8.948 -11.448 -3.656 1.00 0.00 O ATOM 752 CB LEU A 46 10.200 -8.788 -1.844 1.00 0.00 C ATOM 753 CG LEU A 46 10.568 -7.304 -1.812 1.00 0.00 C ATOM 754 CD1 LEU A 46 11.584 -7.028 -0.716 1.00 0.00 C ATOM 755 CD2 LEU A 46 11.104 -6.860 -3.168 1.00 0.00 C ATOM 0 H LEU A 46 7.668 -8.230 -1.716 1.00 0.00 H new ATOM 0 HA LEU A 46 9.513 -9.026 -3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.857 -9.078 -0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.104 -9.361 -2.048 1.00 0.00 H new ATOM 0 HG LEU A 46 9.668 -6.730 -1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.833 -5.967 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.163 -7.308 0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.486 -7.611 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.361 -5.802 -3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.993 -7.441 -3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.342 -7.020 -3.931 1.00 0.00 H new ATOM 767 N GLY A 47 8.380 -11.064 -1.516 1.00 0.00 N ATOM 768 CA GLY A 47 8.044 -12.456 -1.264 1.00 0.00 C ATOM 769 C GLY A 47 9.084 -13.160 -0.416 1.00 0.00 C ATOM 770 O GLY A 47 9.444 -12.680 0.660 1.00 0.00 O ATOM 0 H GLY A 47 8.256 -10.440 -0.718 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.077 -12.508 -0.764 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.940 -12.979 -2.215 1.00 0.00 H new ATOM 774 N GLU A 48 9.568 -14.300 -0.896 1.00 0.00 N ATOM 775 CA GLU A 48 10.572 -15.068 -0.172 1.00 0.00 C ATOM 776 C GLU A 48 11.972 -14.516 -0.424 1.00 0.00 C ATOM 777 O GLU A 48 12.344 -14.232 -1.564 1.00 0.00 O ATOM 778 CB GLU A 48 10.512 -16.540 -0.588 1.00 0.00 C ATOM 779 CG GLU A 48 9.476 -17.348 0.172 1.00 0.00 C ATOM 780 CD GLU A 48 8.072 -17.160 -0.372 1.00 0.00 C ATOM 781 OE1 GLU A 48 7.940 -16.928 -1.592 1.00 0.00 O ATOM 782 OE2 GLU A 48 7.112 -17.248 0.416 1.00 0.00 O ATOM 0 H GLU A 48 9.281 -14.712 -1.784 1.00 0.00 H new ATOM 0 HA GLU A 48 10.356 -14.985 0.893 1.00 0.00 H new ATOM 0 HB2 GLU A 48 10.294 -16.598 -1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.493 -16.991 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.740 -18.404 0.126 1.00 0.00 H new ATOM 0 HG3 GLU A 48 9.496 -17.059 1.223 1.00 0.00 H new ATOM 789 N ILE A 49 12.740 -14.360 0.644 1.00 0.00 N ATOM 790 CA ILE A 49 14.100 -13.840 0.540 1.00 0.00 C ATOM 791 C ILE A 49 15.020 -14.496 1.564 1.00 0.00 C ATOM 792 O ILE A 49 14.560 -15.132 2.516 1.00 0.00 O ATOM 793 CB ILE A 49 14.132 -12.316 0.744 1.00 0.00 C ATOM 794 CG1 ILE A 49 13.132 -11.632 -0.188 1.00 0.00 C ATOM 795 CG2 ILE A 49 15.540 -11.780 0.500 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.912 -10.172 0.124 1.00 0.00 C ATOM 0 H ILE A 49 12.447 -14.586 1.594 1.00 0.00 H new ATOM 0 HA ILE A 49 14.453 -14.075 -0.464 1.00 0.00 H new ATOM 0 HB ILE A 49 13.850 -12.097 1.774 1.00 0.00 H new ATOM 0 HG12 ILE A 49 13.484 -11.726 -1.215 1.00 0.00 H new ATOM 0 HG13 ILE A 49 12.177 -12.155 -0.129 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.549 -10.700 0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.233 -12.248 1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.845 -12.009 -0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.191 -9.755 -0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.530 -10.071 1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.856 -9.635 0.036 1.00 0.00 H new ATOM 808 N THR A 50 16.324 -14.340 1.368 1.00 0.00 N ATOM 809 CA THR A 50 17.312 -14.920 2.272 1.00 0.00 C ATOM 810 C THR A 50 17.924 -13.848 3.168 1.00 0.00 C ATOM 811 O THR A 50 18.332 -12.788 2.696 1.00 0.00 O ATOM 812 CB THR A 50 18.436 -15.632 1.496 1.00 0.00 C ATOM 813 OG1 THR A 50 19.184 -14.676 0.736 1.00 0.00 O ATOM 814 CG2 THR A 50 17.864 -16.692 0.568 1.00 0.00 C ATOM 0 H THR A 50 16.723 -13.816 0.589 1.00 0.00 H new ATOM 0 HA THR A 50 16.790 -15.653 2.888 1.00 0.00 H new ATOM 0 HB THR A 50 19.094 -16.120 2.215 1.00 0.00 H new ATOM 0 HG1 THR A 50 19.989 -15.103 0.375 1.00 0.00 H new ATOM 0 HG21 THR A 50 18.676 -17.182 0.030 1.00 0.00 H new ATOM 0 HG22 THR A 50 17.318 -17.432 1.153 1.00 0.00 H new ATOM 0 HG23 THR A 50 17.187 -16.223 -0.146 1.00 0.00 H new ATOM 822 N GLU A 51 17.984 -14.136 4.464 1.00 0.00 N ATOM 823 CA GLU A 51 18.548 -13.196 5.428 1.00 0.00 C ATOM 824 C GLU A 51 19.748 -12.464 4.836 1.00 0.00 C ATOM 825 O GLU A 51 20.028 -11.320 5.188 1.00 0.00 O ATOM 826 CB GLU A 51 18.968 -13.932 6.704 1.00 0.00 C ATOM 827 CG GLU A 51 19.600 -13.028 7.748 1.00 0.00 C ATOM 828 CD GLU A 51 20.492 -13.784 8.712 1.00 0.00 C ATOM 829 OE1 GLU A 51 21.596 -14.204 8.296 1.00 0.00 O ATOM 830 OE2 GLU A 51 20.092 -13.956 9.880 1.00 0.00 O ATOM 0 H GLU A 51 17.650 -15.010 4.871 1.00 0.00 H new ATOM 0 HA GLU A 51 17.780 -12.462 5.673 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.094 -14.418 7.138 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.674 -14.720 6.443 1.00 0.00 H new ATOM 0 HG2 GLU A 51 20.184 -12.255 7.248 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.814 -12.521 8.308 1.00 0.00 H new ATOM 837 N GLU A 52 20.456 -13.136 3.932 1.00 0.00 N ATOM 838 CA GLU A 52 21.628 -12.548 3.288 1.00 0.00 C ATOM 839 C GLU A 52 21.212 -11.516 2.240 1.00 0.00 C ATOM 840 O GLU A 52 21.580 -10.348 2.332 1.00 0.00 O ATOM 841 CB GLU A 52 22.480 -13.640 2.636 1.00 0.00 C ATOM 842 CG GLU A 52 23.364 -14.388 3.620 1.00 0.00 C ATOM 843 CD GLU A 52 24.544 -13.556 4.092 1.00 0.00 C ATOM 844 OE1 GLU A 52 24.328 -12.628 4.900 1.00 0.00 O ATOM 845 OE2 GLU A 52 25.680 -13.832 3.656 1.00 0.00 O ATOM 0 H GLU A 52 20.240 -14.086 3.629 1.00 0.00 H new ATOM 0 HA GLU A 52 22.219 -12.045 4.053 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.823 -14.352 2.136 1.00 0.00 H new ATOM 0 HB3 GLU A 52 23.107 -13.190 1.866 1.00 0.00 H new ATOM 0 HG2 GLU A 52 22.768 -14.689 4.482 1.00 0.00 H new ATOM 0 HG3 GLU A 52 23.732 -15.301 3.152 1.00 0.00 H new ATOM 852 N GLN A 53 20.452 -11.964 1.248 1.00 0.00 N ATOM 853 CA GLN A 53 19.988 -11.080 0.184 1.00 0.00 C ATOM 854 C GLN A 53 19.248 -9.880 0.760 1.00 0.00 C ATOM 855 O GLN A 53 19.280 -8.792 0.188 1.00 0.00 O ATOM 856 CB GLN A 53 19.080 -11.844 -0.776 1.00 0.00 C ATOM 857 CG GLN A 53 19.832 -12.756 -1.728 1.00 0.00 C ATOM 858 CD GLN A 53 18.936 -13.356 -2.796 1.00 0.00 C ATOM 859 OE1 GLN A 53 18.964 -12.936 -3.952 1.00 0.00 O ATOM 860 NE2 GLN A 53 18.132 -14.340 -2.412 1.00 0.00 N ATOM 0 H GLN A 53 20.144 -12.932 1.157 1.00 0.00 H new ATOM 0 HA GLN A 53 20.859 -10.717 -0.362 1.00 0.00 H new ATOM 0 HB2 GLN A 53 18.373 -12.439 -0.198 1.00 0.00 H new ATOM 0 HB3 GLN A 53 18.496 -11.130 -1.356 1.00 0.00 H new ATOM 0 HG2 GLN A 53 20.634 -12.193 -2.206 1.00 0.00 H new ATOM 0 HG3 GLN A 53 20.301 -13.559 -1.160 1.00 0.00 H new ATOM 0 HE21 GLN A 53 18.141 -14.657 -1.443 1.00 0.00 H new ATOM 0 HE22 GLN A 53 17.505 -14.779 -3.086 1.00 0.00 H new ATOM 869 N ALA A 54 18.580 -10.088 1.888 1.00 0.00 N ATOM 870 CA ALA A 54 17.836 -9.016 2.540 1.00 0.00 C ATOM 871 C ALA A 54 18.608 -7.704 2.508 1.00 0.00 C ATOM 872 O ALA A 54 18.084 -6.672 2.100 1.00 0.00 O ATOM 873 CB ALA A 54 17.504 -9.404 3.976 1.00 0.00 C ATOM 0 H ALA A 54 18.538 -10.986 2.370 1.00 0.00 H new ATOM 0 HA ALA A 54 16.907 -8.868 1.989 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.949 -8.596 4.452 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.898 -10.310 3.977 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.427 -9.584 4.527 1.00 0.00 H new ATOM 879 N GLU A 55 19.868 -7.756 2.944 1.00 0.00 N ATOM 880 CA GLU A 55 20.712 -6.568 2.964 1.00 0.00 C ATOM 881 C GLU A 55 20.788 -5.928 1.580 1.00 0.00 C ATOM 882 O GLU A 55 20.884 -4.708 1.456 1.00 0.00 O ATOM 883 CB GLU A 55 22.120 -6.928 3.448 1.00 0.00 C ATOM 884 CG GLU A 55 23.012 -7.496 2.356 1.00 0.00 C ATOM 885 CD GLU A 55 24.200 -8.256 2.912 1.00 0.00 C ATOM 886 OE1 GLU A 55 24.016 -9.420 3.332 1.00 0.00 O ATOM 887 OE2 GLU A 55 25.312 -7.692 2.924 1.00 0.00 O ATOM 0 H GLU A 55 20.321 -8.604 3.285 1.00 0.00 H new ATOM 0 HA GLU A 55 20.268 -5.849 3.652 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.591 -6.037 3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 55 22.042 -7.655 4.257 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.425 -8.160 1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 55 23.369 -6.683 1.724 1.00 0.00 H new ATOM 894 N GLU A 56 20.740 -6.760 0.544 1.00 0.00 N ATOM 895 CA GLU A 56 20.804 -6.276 -0.824 1.00 0.00 C ATOM 896 C GLU A 56 19.616 -5.372 -1.140 1.00 0.00 C ATOM 897 O GLU A 56 19.784 -4.224 -1.544 1.00 0.00 O ATOM 898 CB GLU A 56 20.840 -7.452 -1.804 1.00 0.00 C ATOM 899 CG GLU A 56 21.556 -7.140 -3.104 1.00 0.00 C ATOM 900 CD GLU A 56 23.064 -7.104 -2.944 1.00 0.00 C ATOM 901 OE1 GLU A 56 23.652 -8.160 -2.628 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.656 -6.020 -3.136 1.00 0.00 O ATOM 0 H GLU A 56 20.657 -7.773 0.630 1.00 0.00 H new ATOM 0 HA GLU A 56 21.719 -5.693 -0.932 1.00 0.00 H new ATOM 0 HB2 GLU A 56 21.330 -8.299 -1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.818 -7.759 -2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.291 -7.890 -3.850 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.211 -6.178 -3.483 1.00 0.00 H new ATOM 909 N ILE A 57 18.412 -5.904 -0.948 1.00 0.00 N ATOM 910 CA ILE A 57 17.192 -5.148 -1.212 1.00 0.00 C ATOM 911 C ILE A 57 17.332 -3.700 -0.752 1.00 0.00 C ATOM 912 O ILE A 57 16.936 -2.772 -1.456 1.00 0.00 O ATOM 913 CB ILE A 57 15.976 -5.780 -0.512 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.544 -7.052 -1.244 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.828 -4.784 -0.444 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.412 -8.252 -0.940 1.00 0.00 C ATOM 0 H ILE A 57 18.255 -6.854 -0.611 1.00 0.00 H new ATOM 0 HA ILE A 57 17.034 -5.171 -2.290 1.00 0.00 H new ATOM 0 HB ILE A 57 16.259 -6.048 0.506 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.513 -7.283 -0.976 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.560 -6.866 -2.318 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.975 -5.245 0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.143 -3.904 0.117 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.543 -4.488 -1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.045 -9.116 -1.494 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.440 -8.041 -1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.377 -8.465 0.128 1.00 0.00 H new ATOM 928 N LYS A 58 17.908 -3.516 0.428 1.00 0.00 N ATOM 929 CA LYS A 58 18.104 -2.184 0.984 1.00 0.00 C ATOM 930 C LYS A 58 19.024 -1.356 0.096 1.00 0.00 C ATOM 931 O LYS A 58 18.604 -0.356 -0.488 1.00 0.00 O ATOM 932 CB LYS A 58 18.692 -2.276 2.396 1.00 0.00 C ATOM 933 CG LYS A 58 17.656 -2.560 3.468 1.00 0.00 C ATOM 934 CD LYS A 58 17.472 -4.052 3.684 1.00 0.00 C ATOM 935 CE LYS A 58 16.296 -4.592 2.884 1.00 0.00 C ATOM 936 NZ LYS A 58 15.936 -5.976 3.292 1.00 0.00 N ATOM 0 H LYS A 58 18.248 -4.274 1.020 1.00 0.00 H new ATOM 0 HA LYS A 58 17.132 -1.693 1.033 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.448 -3.061 2.415 1.00 0.00 H new ATOM 0 HB3 LYS A 58 19.199 -1.340 2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.961 -2.091 4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.704 -2.113 3.183 1.00 0.00 H new ATOM 0 HD2 LYS A 58 18.382 -4.577 3.394 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.314 -4.250 4.744 1.00 0.00 H new ATOM 0 HE2 LYS A 58 15.434 -3.938 3.019 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.543 -4.579 1.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 14.914 -6.121 3.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 16.459 -6.658 2.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 16.182 -6.118 4.292 1.00 0.00 H new ATOM 950 N LYS A 59 20.280 -1.776 -0.004 1.00 0.00 N ATOM 951 CA LYS A 59 21.260 -1.076 -0.824 1.00 0.00 C ATOM 952 C LYS A 59 20.624 -0.556 -2.108 1.00 0.00 C ATOM 953 O LYS A 59 20.840 0.588 -2.504 1.00 0.00 O ATOM 954 CB LYS A 59 22.432 -2.004 -1.164 1.00 0.00 C ATOM 955 CG LYS A 59 23.224 -2.448 0.052 1.00 0.00 C ATOM 956 CD LYS A 59 24.252 -1.408 0.456 1.00 0.00 C ATOM 957 CE LYS A 59 24.552 -1.472 1.948 1.00 0.00 C ATOM 958 NZ LYS A 59 23.436 -0.920 2.760 1.00 0.00 N ATOM 0 H LYS A 59 20.644 -2.600 0.474 1.00 0.00 H new ATOM 0 HA LYS A 59 21.631 -0.226 -0.252 1.00 0.00 H new ATOM 0 HB2 LYS A 59 22.050 -2.885 -1.681 1.00 0.00 H new ATOM 0 HB3 LYS A 59 23.101 -1.493 -1.857 1.00 0.00 H new ATOM 0 HG2 LYS A 59 22.544 -2.631 0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.725 -3.392 -0.163 1.00 0.00 H new ATOM 0 HD2 LYS A 59 25.171 -1.565 -0.108 1.00 0.00 H new ATOM 0 HD3 LYS A 59 23.886 -0.414 0.199 1.00 0.00 H new ATOM 0 HE2 LYS A 59 24.735 -2.507 2.238 1.00 0.00 H new ATOM 0 HE3 LYS A 59 25.465 -0.915 2.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 23.771 -0.728 3.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 23.097 -0.036 2.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 22.658 -1.609 2.794 1.00 0.00 H new ATOM 972 N ILE A 60 19.832 -1.408 -2.756 1.00 0.00 N ATOM 973 CA ILE A 60 19.160 -1.032 -3.996 1.00 0.00 C ATOM 974 C ILE A 60 18.236 0.160 -3.780 1.00 0.00 C ATOM 975 O ILE A 60 18.304 1.152 -4.508 1.00 0.00 O ATOM 976 CB ILE A 60 18.344 -2.204 -4.568 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.276 -3.340 -5.004 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.492 -1.736 -5.740 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.556 -4.644 -5.260 1.00 0.00 C ATOM 0 H ILE A 60 19.641 -2.360 -2.444 1.00 0.00 H new ATOM 0 HA ILE A 60 19.938 -0.759 -4.709 1.00 0.00 H new ATOM 0 HB ILE A 60 17.682 -2.579 -3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.802 -3.040 -5.910 1.00 0.00 H new ATOM 0 HG13 ILE A 60 20.031 -3.496 -4.234 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.921 -2.577 -6.133 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.807 -0.958 -5.404 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.137 -1.338 -6.523 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.276 -5.403 -5.565 1.00 0.00 H new ATOM 0 HD12 ILE A 60 18.052 -4.966 -4.349 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.820 -4.504 -6.051 1.00 0.00 H new ATOM 991 N LEU A 61 17.372 0.056 -2.776 1.00 0.00 N ATOM 992 CA LEU A 61 16.432 1.128 -2.460 1.00 0.00 C ATOM 993 C LEU A 61 17.172 2.420 -2.124 1.00 0.00 C ATOM 994 O LEU A 61 16.728 3.512 -2.484 1.00 0.00 O ATOM 995 CB LEU A 61 15.536 0.720 -1.292 1.00 0.00 C ATOM 996 CG LEU A 61 14.660 -0.512 -1.516 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.164 -1.064 -0.188 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.488 -0.176 -2.428 1.00 0.00 C ATOM 0 H LEU A 61 17.302 -0.759 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 61 15.812 1.305 -3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.167 0.539 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.888 1.562 -1.046 1.00 0.00 H new ATOM 0 HG LEU A 61 15.263 -1.279 -2.002 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.542 -1.941 -0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.016 -1.345 0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.578 -0.303 0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.876 -1.065 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 61 12.885 0.608 -1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.864 0.170 -3.391 1.00 0.00 H new ATOM 1010 N GLU A 62 18.300 2.288 -1.432 1.00 0.00 N ATOM 1011 CA GLU A 62 19.100 3.444 -1.048 1.00 0.00 C ATOM 1012 C GLU A 62 19.500 4.260 -2.276 1.00 0.00 C ATOM 1013 O GLU A 62 19.572 5.488 -2.220 1.00 0.00 O ATOM 1014 CB GLU A 62 20.352 2.996 -0.292 1.00 0.00 C ATOM 1015 CG GLU A 62 21.252 4.144 0.128 1.00 0.00 C ATOM 1016 CD GLU A 62 22.468 3.680 0.904 1.00 0.00 C ATOM 1017 OE1 GLU A 62 23.108 2.700 0.472 1.00 0.00 O ATOM 1018 OE2 GLU A 62 22.780 4.300 1.944 1.00 0.00 O ATOM 0 H GLU A 62 18.680 1.392 -1.126 1.00 0.00 H new ATOM 0 HA GLU A 62 18.495 4.073 -0.395 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.051 2.438 0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 62 20.921 2.311 -0.921 1.00 0.00 H new ATOM 0 HG2 GLU A 62 21.578 4.688 -0.759 1.00 0.00 H new ATOM 0 HG3 GLU A 62 20.681 4.843 0.739 1.00 0.00 H new ATOM 1025 N LYS A 63 19.756 3.572 -3.380 1.00 0.00 N ATOM 1026 CA LYS A 63 20.148 4.228 -4.620 1.00 0.00 C ATOM 1027 C LYS A 63 18.924 4.748 -5.372 1.00 0.00 C ATOM 1028 O LYS A 63 18.804 5.944 -5.636 1.00 0.00 O ATOM 1029 CB LYS A 63 20.932 3.264 -5.512 1.00 0.00 C ATOM 1030 CG LYS A 63 22.432 3.292 -5.264 1.00 0.00 C ATOM 1031 CD LYS A 63 22.832 2.332 -4.156 1.00 0.00 C ATOM 1032 CE LYS A 63 23.116 0.944 -4.700 1.00 0.00 C ATOM 1033 NZ LYS A 63 24.116 0.216 -3.868 1.00 0.00 N ATOM 0 H LYS A 63 19.699 2.555 -3.442 1.00 0.00 H new ATOM 0 HA LYS A 63 20.786 5.074 -4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.564 2.251 -5.350 1.00 0.00 H new ATOM 0 HB3 LYS A 63 20.740 3.510 -6.556 1.00 0.00 H new ATOM 0 HG2 LYS A 63 22.958 3.030 -6.182 1.00 0.00 H new ATOM 0 HG3 LYS A 63 22.739 4.304 -4.999 1.00 0.00 H new ATOM 0 HD2 LYS A 63 23.717 2.712 -3.645 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.035 2.278 -3.415 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.189 0.372 -4.737 1.00 0.00 H new ATOM 0 HE3 LYS A 63 23.483 1.023 -5.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 24.146 -0.783 -4.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 25.055 0.643 -4.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 23.846 0.279 -2.866 1.00 0.00 H new ATOM 1047 N ILE A 64 18.012 3.840 -5.708 1.00 0.00 N ATOM 1048 CA ILE A 64 16.796 4.204 -6.424 1.00 0.00 C ATOM 1049 C ILE A 64 16.132 5.420 -5.792 1.00 0.00 C ATOM 1050 O ILE A 64 15.976 6.460 -6.428 1.00 0.00 O ATOM 1051 CB ILE A 64 15.792 3.040 -6.456 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.360 1.868 -7.256 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.468 3.500 -7.048 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.396 0.708 -7.396 1.00 0.00 C ATOM 0 H ILE A 64 18.093 2.846 -5.495 1.00 0.00 H new ATOM 0 HA ILE A 64 17.090 4.444 -7.446 1.00 0.00 H new ATOM 0 HB ILE A 64 15.615 2.705 -5.434 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.641 2.219 -8.249 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.271 1.516 -6.773 1.00 0.00 H new ATOM 0 HG21 ILE A 64 13.767 2.665 -7.064 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.058 4.306 -6.440 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.629 3.858 -8.065 1.00 0.00 H new ATOM 0 HD11 ILE A 64 15.865 -0.087 -7.975 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.134 0.331 -6.407 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.494 1.044 -7.907 1.00 0.00 H new ATOM 1066 N ALA A 65 15.740 5.284 -4.528 1.00 0.00 N ATOM 1067 CA ALA A 65 15.092 6.372 -3.804 1.00 0.00 C ATOM 1068 C ALA A 65 15.884 7.668 -3.944 1.00 0.00 C ATOM 1069 O ALA A 65 15.364 8.756 -3.696 1.00 0.00 O ATOM 1070 CB ALA A 65 14.928 6.008 -2.336 1.00 0.00 C ATOM 0 H ALA A 65 15.860 4.430 -3.984 1.00 0.00 H new ATOM 0 HA ALA A 65 14.105 6.528 -4.239 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.443 6.830 -1.809 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.316 5.110 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.908 5.823 -1.895 1.00 0.00 H new ATOM 1076 N LYS A 66 17.144 7.548 -4.340 1.00 0.00 N ATOM 1077 CA LYS A 66 18.008 8.708 -4.516 1.00 0.00 C ATOM 1078 C LYS A 66 18.152 9.064 -5.992 1.00 0.00 C ATOM 1079 O LYS A 66 18.452 10.208 -6.340 1.00 0.00 O ATOM 1080 CB LYS A 66 19.388 8.440 -3.908 1.00 0.00 C ATOM 1081 CG LYS A 66 20.360 9.596 -4.072 1.00 0.00 C ATOM 1082 CD LYS A 66 20.100 10.692 -3.056 1.00 0.00 C ATOM 1083 CE LYS A 66 20.888 10.464 -1.776 1.00 0.00 C ATOM 1084 NZ LYS A 66 22.336 10.752 -1.952 1.00 0.00 N ATOM 0 H LYS A 66 17.592 6.655 -4.546 1.00 0.00 H new ATOM 0 HA LYS A 66 17.548 9.552 -4.001 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.272 8.222 -2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 66 19.813 7.550 -4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 66 21.381 9.232 -3.962 1.00 0.00 H new ATOM 0 HG3 LYS A 66 20.274 10.004 -5.079 1.00 0.00 H new ATOM 0 HD2 LYS A 66 20.370 11.657 -3.484 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.035 10.732 -2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 66 20.486 11.098 -0.986 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.761 9.431 -1.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 22.786 10.850 -1.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 22.784 9.972 -2.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 22.452 11.637 -2.487 1.00 0.00 H new ATOM 1098 N LYS A 67 17.936 8.080 -6.856 1.00 0.00 N ATOM 1099 CA LYS A 67 18.036 8.292 -8.296 1.00 0.00 C ATOM 1100 C LYS A 67 16.760 8.920 -8.844 1.00 0.00 C ATOM 1101 O LYS A 67 16.692 9.288 -10.020 1.00 0.00 O ATOM 1102 CB LYS A 67 18.312 6.964 -9.008 1.00 0.00 C ATOM 1103 CG LYS A 67 17.052 6.208 -9.392 1.00 0.00 C ATOM 1104 CD LYS A 67 17.360 4.772 -9.784 1.00 0.00 C ATOM 1105 CE LYS A 67 17.744 4.668 -11.252 1.00 0.00 C ATOM 1106 NZ LYS A 67 18.340 3.340 -11.576 1.00 0.00 N ATOM 0 H LYS A 67 17.691 7.128 -6.586 1.00 0.00 H new ATOM 0 HA LYS A 67 18.864 8.977 -8.482 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.898 7.158 -9.907 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.921 6.334 -8.360 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.353 6.216 -8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.561 6.715 -10.222 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.173 4.391 -9.166 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.490 4.145 -9.589 1.00 0.00 H new ATOM 0 HE2 LYS A 67 16.862 4.831 -11.871 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.456 5.456 -11.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.246 3.157 -12.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 19.347 3.338 -11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.843 2.597 -11.044 1.00 0.00 H new ATOM 1120 N TYR A 68 15.748 9.040 -7.992 1.00 0.00 N ATOM 1121 CA TYR A 68 14.476 9.624 -8.392 1.00 0.00 C ATOM 1122 C TYR A 68 14.220 10.932 -7.652 1.00 0.00 C ATOM 1123 O TYR A 68 14.852 11.220 -6.636 1.00 0.00 O ATOM 1124 CB TYR A 68 13.336 8.644 -8.128 1.00 0.00 C ATOM 1125 CG TYR A 68 13.192 7.580 -9.192 1.00 0.00 C ATOM 1126 CD1 TYR A 68 12.424 7.804 -10.328 1.00 0.00 C ATOM 1127 CD2 TYR A 68 13.820 6.348 -9.060 1.00 0.00 C ATOM 1128 CE1 TYR A 68 12.288 6.836 -11.304 1.00 0.00 C ATOM 1129 CE2 TYR A 68 13.692 5.372 -10.032 1.00 0.00 C ATOM 1130 CZ TYR A 68 12.924 5.624 -11.152 1.00 0.00 C ATOM 1131 OH TYR A 68 12.792 4.656 -12.120 1.00 0.00 O ATOM 0 H TYR A 68 15.785 8.739 -7.018 1.00 0.00 H new ATOM 0 HA TYR A 68 14.523 9.836 -9.460 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.499 8.162 -7.164 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.401 9.199 -8.053 1.00 0.00 H new ATOM 0 HD1 TYR A 68 11.924 8.753 -10.450 1.00 0.00 H new ATOM 0 HD2 TYR A 68 14.419 6.149 -8.183 1.00 0.00 H new ATOM 0 HE1 TYR A 68 11.687 7.028 -12.180 1.00 0.00 H new ATOM 0 HE2 TYR A 68 14.189 4.420 -9.916 1.00 0.00 H new ATOM 0 HH TYR A 68 13.678 4.320 -12.370 1.00 0.00 H new ATOM 1141 N LYS A 69 13.284 11.724 -8.168 1.00 0.00 N ATOM 1142 CA LYS A 69 12.936 13.000 -7.556 1.00 0.00 C ATOM 1143 C LYS A 69 11.688 12.872 -6.692 1.00 0.00 C ATOM 1144 O LYS A 69 10.816 12.040 -6.960 1.00 0.00 O ATOM 1145 CB LYS A 69 12.716 14.064 -8.636 1.00 0.00 C ATOM 1146 CG LYS A 69 11.784 15.184 -8.204 1.00 0.00 C ATOM 1147 CD LYS A 69 12.468 16.140 -7.244 1.00 0.00 C ATOM 1148 CE LYS A 69 13.224 17.232 -7.988 1.00 0.00 C ATOM 1149 NZ LYS A 69 13.524 18.396 -7.112 1.00 0.00 N ATOM 0 H LYS A 69 12.753 11.503 -9.010 1.00 0.00 H new ATOM 0 HA LYS A 69 13.765 13.304 -6.917 1.00 0.00 H new ATOM 0 HB2 LYS A 69 13.679 14.491 -8.915 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.309 13.587 -9.527 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.441 15.732 -9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 69 10.900 14.760 -7.728 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.724 16.593 -6.588 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.159 15.586 -6.608 1.00 0.00 H new ATOM 0 HE2 LYS A 69 14.155 16.825 -8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 69 12.634 17.564 -8.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 14.039 19.117 -7.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.635 18.801 -6.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 14.108 18.085 -6.310 1.00 0.00 H new ATOM 1163 N LYS A 70 11.600 13.700 -5.656 1.00 0.00 N ATOM 1164 CA LYS A 70 10.456 13.680 -4.752 1.00 0.00 C ATOM 1165 C LYS A 70 9.260 14.384 -5.380 1.00 0.00 C ATOM 1166 O LYS A 70 9.164 15.612 -5.348 1.00 0.00 O ATOM 1167 CB LYS A 70 10.816 14.344 -3.424 1.00 0.00 C ATOM 1168 CG LYS A 70 12.128 13.852 -2.832 1.00 0.00 C ATOM 1169 CD LYS A 70 12.092 12.356 -2.568 1.00 0.00 C ATOM 1170 CE LYS A 70 13.172 11.940 -1.584 1.00 0.00 C ATOM 1171 NZ LYS A 70 14.448 11.584 -2.272 1.00 0.00 N ATOM 0 H LYS A 70 12.309 14.395 -5.421 1.00 0.00 H new ATOM 0 HA LYS A 70 10.188 12.640 -4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.875 15.422 -3.571 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.014 14.164 -2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.946 14.083 -3.515 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.330 14.382 -1.901 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.114 12.078 -2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.225 11.816 -3.506 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.354 12.752 -0.880 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.823 11.087 -1.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.241 11.686 -1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.400 10.600 -2.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.593 12.218 -3.084 1.00 0.00 H new ATOM 1185 N HIS A 71 8.344 13.604 -5.948 1.00 0.00 N ATOM 1186 CA HIS A 71 7.152 14.156 -6.576 1.00 0.00 C ATOM 1187 C HIS A 71 5.960 14.108 -5.624 1.00 0.00 C ATOM 1188 O HIS A 71 5.920 13.288 -4.708 1.00 0.00 O ATOM 1189 CB HIS A 71 6.824 13.388 -7.860 1.00 0.00 C ATOM 1190 CG HIS A 71 7.472 13.960 -9.080 1.00 0.00 C ATOM 1191 ND1 HIS A 71 8.840 14.060 -9.236 1.00 0.00 N ATOM 1192 CD2 HIS A 71 6.932 14.468 -10.216 1.00 0.00 C ATOM 1193 CE1 HIS A 71 9.112 14.604 -10.408 1.00 0.00 C ATOM 1194 NE2 HIS A 71 7.972 14.860 -11.024 1.00 0.00 N ATOM 0 H HIS A 71 8.407 12.587 -5.985 1.00 0.00 H new ATOM 0 HA HIS A 71 7.354 15.198 -6.824 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.139 12.351 -7.744 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.743 13.379 -8.003 1.00 0.00 H new ATOM 0 HD2 HIS A 71 5.879 14.549 -10.443 1.00 0.00 H new ATOM 0 HE1 HIS A 71 10.099 14.805 -10.797 1.00 0.00 H new ATOM 0 HE2 HIS A 71 7.879 15.280 -11.949 1.00 0.00 H new ATOM 1203 N GLU A 72 4.992 14.992 -5.848 1.00 0.00 N ATOM 1204 CA GLU A 72 3.804 15.048 -5.008 1.00 0.00 C ATOM 1205 C GLU A 72 2.596 14.464 -5.736 1.00 0.00 C ATOM 1206 O GLU A 72 2.144 15.004 -6.748 1.00 0.00 O ATOM 1207 CB GLU A 72 3.512 16.492 -4.596 1.00 0.00 C ATOM 1208 CG GLU A 72 2.436 16.616 -3.532 1.00 0.00 C ATOM 1209 CD GLU A 72 1.840 18.012 -3.464 1.00 0.00 C ATOM 1210 OE1 GLU A 72 2.440 18.880 -2.800 1.00 0.00 O ATOM 1211 OE2 GLU A 72 0.776 18.232 -4.076 1.00 0.00 O ATOM 0 H GLU A 72 5.008 15.677 -6.603 1.00 0.00 H new ATOM 0 HA GLU A 72 3.993 14.453 -4.115 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.430 16.948 -4.227 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.207 17.057 -5.477 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.643 15.896 -3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.859 16.358 -2.561 1.00 0.00 H new ATOM 1218 N VAL A 73 2.072 13.360 -5.212 1.00 0.00 N ATOM 1219 CA VAL A 73 0.920 12.704 -5.808 1.00 0.00 C ATOM 1220 C VAL A 73 -0.308 12.836 -4.920 1.00 0.00 C ATOM 1221 O VAL A 73 -0.204 13.192 -3.744 1.00 0.00 O ATOM 1222 CB VAL A 73 1.196 11.208 -6.068 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.068 11.032 -7.296 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.836 10.568 -4.844 1.00 0.00 C ATOM 0 H VAL A 73 2.430 12.902 -4.374 1.00 0.00 H new ATOM 0 HA VAL A 73 0.731 13.201 -6.759 1.00 0.00 H new ATOM 0 HB VAL A 73 0.248 10.705 -6.257 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.252 9.971 -7.463 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.562 11.454 -8.165 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.018 11.545 -7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 73 2.025 9.513 -5.042 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.778 11.070 -4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.164 10.662 -3.991 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.480 12.552 -5.484 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.728 12.640 -4.744 1.00 0.00 C ATOM 1236 C ASN A 74 -3.388 11.268 -4.624 1.00 0.00 C ATOM 1237 O ASN A 74 -3.156 10.384 -5.444 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.684 13.620 -5.424 1.00 0.00 C ATOM 1239 CG ASN A 74 -4.844 14.020 -4.532 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -5.692 13.052 -4.196 1.00 0.00 O flip ATOM 1241 ND2 ASN A 74 -4.972 15.180 -4.144 1.00 0.00 N flip ATOM 0 H ASN A 74 -1.587 12.258 -6.455 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.500 13.004 -3.742 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.133 14.513 -5.719 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.072 13.168 -6.337 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -4.297 15.890 -4.427 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.753 15.432 -3.539 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.216 11.104 -3.596 1.00 0.00 N ATOM 1249 CA VAL A 75 -4.912 9.844 -3.368 1.00 0.00 C ATOM 1250 C VAL A 75 -6.424 10.032 -3.416 1.00 0.00 C ATOM 1251 O VAL A 75 -7.020 10.572 -2.484 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.524 9.224 -2.012 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.712 10.236 -0.892 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.340 7.968 -1.748 1.00 0.00 C ATOM 0 H VAL A 75 -4.421 11.829 -2.908 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.609 9.168 -4.167 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.471 8.945 -2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.434 9.782 0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.081 11.105 -1.078 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.756 10.547 -0.854 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.053 7.543 -0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.400 8.220 -1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.152 7.240 -2.537 1.00 0.00 H new ATOM 1264 N ARG A 76 -7.036 9.588 -4.508 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.480 9.708 -4.676 1.00 0.00 C ATOM 1266 C ARG A 76 -9.020 8.584 -5.552 1.00 0.00 C ATOM 1267 O ARG A 76 -8.348 8.116 -6.468 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.828 11.064 -5.296 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.324 11.320 -5.392 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.624 12.532 -6.260 1.00 0.00 C ATOM 1271 NE ARG A 76 -10.396 13.788 -5.548 1.00 0.00 N ATOM 1272 CZ ARG A 76 -9.208 14.380 -5.468 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -8.152 13.836 -6.056 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -9.080 15.520 -4.804 1.00 0.00 N ATOM 0 H ARG A 76 -6.556 9.142 -5.290 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.944 9.633 -3.693 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.369 11.855 -4.702 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.393 11.121 -6.294 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.819 10.442 -5.807 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.733 11.475 -4.394 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.998 12.503 -7.152 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.660 12.489 -6.596 1.00 0.00 H new ATOM 0 HE ARG A 76 -11.190 14.234 -5.088 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.250 12.961 -6.571 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.242 14.292 -5.993 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.892 15.943 -4.355 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -8.169 15.975 -4.742 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.244 8.152 -5.260 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.856 7.084 -6.032 1.00 0.00 C ATOM 1290 C GLY A 77 -10.652 5.720 -5.396 1.00 0.00 C ATOM 1291 O GLY A 77 -9.632 5.472 -4.756 1.00 0.00 O ATOM 0 H GLY A 77 -10.822 8.521 -4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.924 7.279 -6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.436 7.079 -7.038 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.632 4.836 -5.572 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.556 3.496 -5.008 1.00 0.00 C ATOM 1297 C ILE A 78 -12.064 2.456 -6.000 1.00 0.00 C ATOM 1298 O ILE A 78 -13.112 2.636 -6.624 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.364 3.384 -3.704 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.848 4.388 -2.668 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.296 1.968 -3.156 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.480 4.228 -1.304 1.00 0.00 C ATOM 0 H ILE A 78 -12.484 5.025 -6.099 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.506 3.305 -4.788 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.406 3.618 -3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.768 4.278 -2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.035 5.399 -3.030 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.873 1.907 -2.233 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.708 1.274 -3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.258 1.706 -2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.067 4.972 -0.622 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.558 4.368 -1.384 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.271 3.229 -0.921 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.320 1.360 -6.140 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.712 0.308 -7.056 1.00 0.00 C ATOM 1316 C GLY A 79 -12.088 -0.976 -6.336 1.00 0.00 C ATOM 1317 O GLY A 79 -11.592 -1.248 -5.244 1.00 0.00 O ATOM 0 H GLY A 79 -10.452 1.185 -5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.558 0.647 -7.654 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.893 0.108 -7.747 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.964 -1.760 -6.952 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.404 -3.020 -6.364 1.00 0.00 C ATOM 1323 C VAL A 80 -13.112 -4.192 -7.292 1.00 0.00 C ATOM 1324 O VAL A 80 -12.632 -4.008 -8.412 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.912 -2.996 -6.048 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.212 -1.980 -4.956 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.716 -2.696 -7.304 1.00 0.00 C ATOM 0 H VAL A 80 -13.383 -1.547 -7.857 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.846 -3.147 -5.436 1.00 0.00 H new ATOM 0 HB VAL A 80 -15.205 -3.981 -5.685 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.282 -1.977 -4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.665 -2.246 -4.051 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.904 -0.988 -5.287 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.779 -2.683 -7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.422 -1.724 -7.700 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.524 -3.466 -8.052 1.00 0.00 H new ATOM 1337 N PHE A 81 -13.400 -5.400 -6.820 1.00 0.00 N ATOM 1338 CA PHE A 81 -13.164 -6.604 -7.612 1.00 0.00 C ATOM 1339 C PHE A 81 -13.988 -7.776 -7.076 1.00 0.00 C ATOM 1340 O PHE A 81 -14.308 -7.848 -5.888 1.00 0.00 O ATOM 1341 CB PHE A 81 -11.676 -6.968 -7.600 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.852 -6.136 -8.540 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -11.268 -5.924 -9.848 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -9.664 -5.560 -8.120 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -10.512 -5.160 -10.716 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.904 -4.796 -8.984 1.00 0.00 C ATOM 1347 CZ PHE A 81 -9.328 -4.596 -10.280 1.00 0.00 C ATOM 0 H PHE A 81 -13.796 -5.572 -5.896 1.00 0.00 H new ATOM 0 HA PHE A 81 -13.473 -6.400 -8.637 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -11.289 -6.851 -6.588 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -11.564 -8.020 -7.864 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.194 -6.362 -10.191 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -9.328 -5.710 -7.105 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.845 -5.004 -11.731 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.978 -4.356 -8.644 1.00 0.00 H new ATOM 0 HZ PHE A 81 -8.734 -3.998 -10.956 1.00 0.00 H new ATOM 1357 N PRO A 82 -14.336 -8.712 -7.968 1.00 0.00 N ATOM 1358 CA PRO A 82 -13.964 -8.632 -9.384 1.00 0.00 C ATOM 1359 C PRO A 82 -14.696 -7.516 -10.116 1.00 0.00 C ATOM 1360 O PRO A 82 -14.252 -7.052 -11.168 1.00 0.00 O ATOM 1361 CB PRO A 82 -14.376 -9.996 -9.936 1.00 0.00 C ATOM 1362 CG PRO A 82 -15.464 -10.460 -9.032 1.00 0.00 C ATOM 1363 CD PRO A 82 -15.128 -9.916 -7.668 1.00 0.00 C ATOM 0 HA PRO A 82 -12.906 -8.406 -9.514 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -14.724 -9.917 -10.966 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -13.538 -10.692 -9.936 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -16.434 -10.096 -9.370 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -15.520 -11.548 -9.015 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -16.026 -9.675 -7.099 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -14.559 -10.634 -7.077 1.00 0.00 H new ATOM 1371 N ASN A 83 -15.824 -7.088 -9.556 1.00 0.00 N ATOM 1372 CA ASN A 83 -16.620 -6.024 -10.156 1.00 0.00 C ATOM 1373 C ASN A 83 -17.624 -5.464 -9.156 1.00 0.00 C ATOM 1374 O ASN A 83 -17.956 -6.096 -8.152 1.00 0.00 O ATOM 1375 CB ASN A 83 -17.352 -6.544 -11.396 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.592 -7.656 -12.096 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -15.792 -7.400 -12.996 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -16.840 -8.892 -11.680 1.00 0.00 N ATOM 0 H ASN A 83 -16.207 -7.462 -8.688 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.944 -5.221 -10.451 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -18.337 -6.909 -11.106 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -17.509 -5.721 -12.093 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -16.358 -9.681 -12.110 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -17.512 -9.052 -10.930 1.00 0.00 H new ATOM 1385 N PRO A 84 -18.124 -4.248 -9.432 1.00 0.00 N ATOM 1386 CA PRO A 84 -19.100 -3.580 -8.568 1.00 0.00 C ATOM 1387 C PRO A 84 -20.252 -4.496 -8.176 1.00 0.00 C ATOM 1388 O PRO A 84 -20.480 -4.752 -6.992 1.00 0.00 O ATOM 1389 CB PRO A 84 -19.608 -2.424 -9.436 1.00 0.00 C ATOM 1390 CG PRO A 84 -18.492 -2.144 -10.384 1.00 0.00 C ATOM 1391 CD PRO A 84 -17.776 -3.440 -10.612 1.00 0.00 C ATOM 0 HA PRO A 84 -18.657 -3.262 -7.624 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -20.519 -2.698 -9.967 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.843 -1.548 -8.831 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.875 -1.744 -11.323 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.814 -1.396 -9.972 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -18.102 -3.920 -11.535 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.699 -3.293 -10.692 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.980 -4.984 -9.172 1.00 0.00 N ATOM 1400 CA ASN A 85 -22.112 -5.872 -8.928 1.00 0.00 C ATOM 1401 C ASN A 85 -21.780 -6.888 -7.840 1.00 0.00 C ATOM 1402 O ASN A 85 -22.632 -7.240 -7.024 1.00 0.00 O ATOM 1403 CB ASN A 85 -22.504 -6.600 -10.220 1.00 0.00 C ATOM 1404 CG ASN A 85 -22.492 -5.680 -11.424 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -22.992 -4.556 -11.368 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -21.924 -6.160 -12.528 1.00 0.00 N ATOM 0 H ASN A 85 -20.808 -4.781 -10.157 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.953 -5.266 -8.591 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -21.816 -7.428 -10.391 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -23.499 -7.031 -10.104 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -21.891 -5.590 -13.373 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -21.522 -7.097 -12.529 1.00 0.00 H new ATOM 1413 N TYR A 86 -20.536 -7.360 -7.836 1.00 0.00 N ATOM 1414 CA TYR A 86 -20.096 -8.336 -6.848 1.00 0.00 C ATOM 1415 C TYR A 86 -18.752 -7.936 -6.252 1.00 0.00 C ATOM 1416 O TYR A 86 -17.696 -8.200 -6.828 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.984 -9.724 -7.488 1.00 0.00 C ATOM 1418 CG TYR A 86 -20.156 -10.860 -6.504 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -21.424 -11.308 -6.152 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -19.056 -11.472 -5.924 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -21.584 -12.344 -5.252 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -19.208 -12.512 -5.024 1.00 0.00 C ATOM 1423 CZ TYR A 86 -20.476 -12.944 -4.692 1.00 0.00 C ATOM 1424 OH TYR A 86 -20.632 -13.976 -3.796 1.00 0.00 O ATOM 0 H TYR A 86 -19.818 -7.082 -8.505 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.837 -8.366 -6.049 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -20.737 -9.816 -8.271 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -19.010 -9.816 -7.969 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -22.295 -10.840 -6.587 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -18.063 -11.131 -6.179 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -22.575 -12.683 -4.988 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -18.341 -12.982 -4.585 1.00 0.00 H new ATOM 0 HH TYR A 86 -19.752 -14.286 -3.498 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.800 -7.292 -5.088 1.00 0.00 N ATOM 1435 CA VAL A 87 -17.588 -6.856 -4.404 1.00 0.00 C ATOM 1436 C VAL A 87 -17.056 -7.940 -3.472 1.00 0.00 C ATOM 1437 O VAL A 87 -17.800 -8.484 -2.656 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.832 -5.568 -3.592 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.588 -5.184 -2.812 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -18.268 -4.436 -4.512 1.00 0.00 C ATOM 0 H VAL A 87 -19.665 -7.061 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.847 -6.654 -5.177 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.633 -5.755 -2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.780 -4.273 -2.246 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.326 -5.989 -2.126 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.763 -5.014 -3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.436 -3.534 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.489 -4.247 -5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -19.191 -4.715 -5.020 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.768 -8.244 -3.600 1.00 0.00 N ATOM 1451 CA ARG A 88 -15.140 -9.264 -2.768 1.00 0.00 C ATOM 1452 C ARG A 88 -13.928 -8.696 -2.036 1.00 0.00 C ATOM 1453 O ARG A 88 -13.644 -9.072 -0.900 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.720 -10.460 -3.624 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.812 -11.500 -3.792 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.896 -12.420 -2.584 1.00 0.00 C ATOM 1457 NE ARG A 88 -14.980 -13.552 -2.696 1.00 0.00 N ATOM 1458 CZ ARG A 88 -14.676 -14.352 -1.680 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -15.208 -14.144 -0.484 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -13.832 -15.360 -1.860 1.00 0.00 N ATOM 0 H ARG A 88 -15.140 -7.800 -4.270 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.868 -9.594 -2.027 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -14.415 -10.103 -4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.847 -10.931 -3.172 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.770 -11.002 -3.939 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -15.619 -12.090 -4.688 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.666 -11.855 -1.681 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.917 -12.788 -2.478 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.551 -13.738 -3.602 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.854 -13.367 -0.341 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.972 -14.761 0.293 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.417 -15.520 -2.778 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.598 -15.975 -1.080 1.00 0.00 H new ATOM 1474 N VAL A 89 -13.216 -7.784 -2.696 1.00 0.00 N ATOM 1475 CA VAL A 89 -12.036 -7.164 -2.108 1.00 0.00 C ATOM 1476 C VAL A 89 -12.040 -5.656 -2.332 1.00 0.00 C ATOM 1477 O VAL A 89 -11.980 -5.188 -3.468 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.740 -7.760 -2.692 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.524 -7.016 -2.160 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.648 -9.244 -2.380 1.00 0.00 C ATOM 0 H VAL A 89 -13.438 -7.460 -3.637 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.069 -7.368 -1.038 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.762 -7.643 -3.775 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.618 -7.450 -2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.588 -5.965 -2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.493 -7.099 -1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.727 -9.648 -2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.649 -9.389 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.503 -9.761 -2.816 1.00 0.00 H new ATOM 1490 N ILE A 90 -12.104 -4.900 -1.240 1.00 0.00 N ATOM 1491 CA ILE A 90 -12.116 -3.448 -1.320 1.00 0.00 C ATOM 1492 C ILE A 90 -10.696 -2.888 -1.316 1.00 0.00 C ATOM 1493 O ILE A 90 -9.884 -3.236 -0.456 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.904 -2.824 -0.152 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.340 -3.340 -0.144 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.880 -1.308 -0.248 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -15.084 -3.052 1.136 1.00 0.00 C ATOM 0 H ILE A 90 -12.148 -5.271 -0.291 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.607 -3.187 -2.258 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.429 -3.116 0.784 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.882 -2.892 -0.977 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.330 -4.417 -0.313 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.441 -0.882 0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.849 -0.957 -0.208 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.333 -0.996 -1.189 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -16.097 -3.449 1.065 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.567 -3.524 1.972 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.127 -1.975 1.297 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.404 -2.020 -2.276 1.00 0.00 N ATOM 1510 CA TRP A 91 -9.084 -1.412 -2.384 1.00 0.00 C ATOM 1511 C TRP A 91 -9.184 0.020 -2.896 1.00 0.00 C ATOM 1512 O TRP A 91 -10.028 0.332 -3.736 1.00 0.00 O ATOM 1513 CB TRP A 91 -8.192 -2.236 -3.312 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.872 -2.640 -4.588 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.708 -3.704 -4.772 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.772 -1.980 -5.856 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -10.132 -3.744 -6.076 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.572 -2.700 -6.764 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -8.084 -0.852 -6.312 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.704 -2.328 -8.096 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -8.212 -0.484 -7.636 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -9.020 -1.220 -8.516 1.00 0.00 C ATOM 0 H TRP A 91 -11.065 -1.721 -2.993 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.640 -1.393 -1.389 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.299 -1.659 -3.552 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.862 -3.131 -2.786 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.993 -4.409 -4.005 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.764 -4.441 -6.471 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.463 -0.278 -5.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.324 -2.893 -8.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.682 0.384 -8.000 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.104 -0.905 -9.546 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.316 0.888 -2.388 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.308 2.288 -2.796 1.00 0.00 C ATOM 1535 C ALA A 92 -7.384 2.504 -3.988 1.00 0.00 C ATOM 1536 O ALA A 92 -6.528 1.672 -4.284 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.884 3.176 -1.632 1.00 0.00 C ATOM 0 H ALA A 92 -7.609 0.647 -1.693 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.320 2.559 -3.097 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.883 4.218 -1.951 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.583 3.051 -0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.883 2.895 -1.306 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.568 3.628 -4.676 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.744 3.932 -5.832 1.00 0.00 C ATOM 1545 C GLY A 93 -6.044 5.272 -5.708 1.00 0.00 C ATOM 1546 O GLY A 93 -6.604 6.228 -5.164 1.00 0.00 O ATOM 0 H GLY A 93 -8.272 4.332 -4.454 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.999 3.147 -5.960 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.365 3.931 -6.728 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.816 5.344 -6.212 1.00 0.00 N ATOM 1551 CA VAL A 94 -4.040 6.580 -6.156 1.00 0.00 C ATOM 1552 C VAL A 94 -4.044 7.292 -7.504 1.00 0.00 C ATOM 1553 O VAL A 94 -4.148 6.660 -8.552 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.584 6.304 -5.736 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.760 7.580 -5.796 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.536 5.692 -4.344 1.00 0.00 C ATOM 0 H VAL A 94 -4.337 4.564 -6.663 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.512 7.220 -5.411 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.152 5.588 -6.436 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.734 7.365 -5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.766 7.970 -6.814 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.188 8.321 -5.121 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.499 5.504 -4.065 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.986 6.380 -3.628 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.089 4.753 -4.340 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.924 8.616 -7.464 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.916 9.416 -8.684 1.00 0.00 C ATOM 1568 C GLU A 95 -2.616 9.212 -9.456 1.00 0.00 C ATOM 1569 O GLU A 95 -1.772 8.404 -9.072 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.092 10.900 -8.348 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.532 11.288 -8.048 1.00 0.00 C ATOM 1572 CD GLU A 95 -6.300 11.688 -9.292 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -6.612 10.796 -10.108 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -6.592 12.892 -9.448 1.00 0.00 O ATOM 0 H GLU A 95 -3.831 9.156 -6.603 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.748 9.090 -9.309 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.471 11.145 -7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.729 11.499 -9.183 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.037 10.450 -7.567 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.541 12.115 -7.338 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.468 9.948 -10.552 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.272 9.848 -11.384 1.00 0.00 C ATOM 1583 C ASN A 96 -0.052 9.496 -10.540 1.00 0.00 C ATOM 1584 O ASN A 96 0.392 10.288 -9.708 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.032 11.164 -12.128 1.00 0.00 C ATOM 1586 CG ASN A 96 0.416 11.328 -12.560 1.00 0.00 C ATOM 1587 OD1 ASN A 96 0.780 11.000 -13.688 1.00 0.00 O ATOM 1588 ND2 ASN A 96 1.248 11.836 -11.656 1.00 0.00 N ATOM 0 H ASN A 96 -3.159 10.620 -10.886 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.430 9.052 -12.112 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.677 11.205 -13.005 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.314 11.998 -11.486 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.233 11.968 -11.886 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.901 12.094 -10.732 1.00 0.00 H new ATOM 1595 N ASP A 97 0.488 8.304 -10.760 1.00 0.00 N ATOM 1596 CA ASP A 97 1.660 7.848 -10.020 1.00 0.00 C ATOM 1597 C ASP A 97 2.808 7.528 -10.972 1.00 0.00 C ATOM 1598 O ASP A 97 3.632 6.656 -10.692 1.00 0.00 O ATOM 1599 CB ASP A 97 1.316 6.612 -9.188 1.00 0.00 C ATOM 1600 CG ASP A 97 0.556 6.960 -7.924 1.00 0.00 C ATOM 1601 OD1 ASP A 97 0.764 8.072 -7.396 1.00 0.00 O ATOM 1602 OD2 ASP A 97 -0.244 6.120 -7.460 1.00 0.00 O ATOM 0 H ASP A 97 0.134 7.635 -11.444 1.00 0.00 H new ATOM 0 HA ASP A 97 1.973 8.650 -9.352 1.00 0.00 H new ATOM 0 HB2 ASP A 97 0.720 5.926 -9.790 1.00 0.00 H new ATOM 0 HB3 ASP A 97 2.235 6.088 -8.924 1.00 0.00 H new ATOM 1607 N GLU A 98 2.860 8.244 -12.092 1.00 0.00 N ATOM 1608 CA GLU A 98 3.912 8.036 -13.080 1.00 0.00 C ATOM 1609 C GLU A 98 5.236 7.696 -12.404 1.00 0.00 C ATOM 1610 O GLU A 98 5.804 6.624 -12.628 1.00 0.00 O ATOM 1611 CB GLU A 98 4.072 9.284 -13.952 1.00 0.00 C ATOM 1612 CG GLU A 98 4.740 9.008 -15.288 1.00 0.00 C ATOM 1613 CD GLU A 98 3.840 8.252 -16.248 1.00 0.00 C ATOM 1614 OE1 GLU A 98 3.828 7.008 -16.196 1.00 0.00 O ATOM 1615 OE2 GLU A 98 3.144 8.912 -17.048 1.00 0.00 O ATOM 0 H GLU A 98 2.188 8.971 -12.337 1.00 0.00 H new ATOM 0 HA GLU A 98 3.624 7.195 -13.711 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.090 9.722 -14.129 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.658 10.025 -13.408 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.037 9.953 -15.743 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.651 8.433 -15.122 1.00 0.00 H new ATOM 1622 N ILE A 99 5.724 8.616 -11.580 1.00 0.00 N ATOM 1623 CA ILE A 99 6.984 8.416 -10.872 1.00 0.00 C ATOM 1624 C ILE A 99 7.024 7.048 -10.200 1.00 0.00 C ATOM 1625 O ILE A 99 7.744 6.148 -10.636 1.00 0.00 O ATOM 1626 CB ILE A 99 7.212 9.504 -9.808 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.488 10.852 -10.480 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.364 9.116 -8.892 1.00 0.00 C ATOM 1629 CD1 ILE A 99 8.492 10.772 -11.608 1.00 0.00 C ATOM 0 H ILE A 99 5.267 9.507 -11.385 1.00 0.00 H new ATOM 0 HA ILE A 99 7.777 8.477 -11.617 1.00 0.00 H new ATOM 0 HB ILE A 99 6.310 9.597 -9.204 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.552 11.254 -10.866 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.852 11.555 -9.730 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.513 9.895 -8.145 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.131 8.175 -8.393 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.274 8.999 -9.481 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.638 11.764 -12.037 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.442 10.400 -11.224 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.121 10.095 -12.378 1.00 0.00 H new ATOM 1641 N ILE A 100 6.240 6.896 -9.136 1.00 0.00 N ATOM 1642 CA ILE A 100 6.184 5.636 -8.404 1.00 0.00 C ATOM 1643 C ILE A 100 6.360 4.448 -9.340 1.00 0.00 C ATOM 1644 O ILE A 100 7.308 3.672 -9.208 1.00 0.00 O ATOM 1645 CB ILE A 100 4.852 5.484 -7.648 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.664 6.644 -6.668 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.808 4.152 -6.912 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.332 6.616 -5.944 1.00 0.00 C ATOM 0 H ILE A 100 5.636 7.629 -8.763 1.00 0.00 H new ATOM 0 HA ILE A 100 7.003 5.653 -7.684 1.00 0.00 H new ATOM 0 HB ILE A 100 4.037 5.505 -8.371 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.468 6.622 -5.933 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.754 7.585 -7.210 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.860 4.060 -6.382 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.904 3.337 -7.629 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.629 4.104 -6.197 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.268 7.467 -5.266 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.522 6.669 -6.671 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.247 5.691 -5.374 1.00 0.00 H new ATOM 1660 N LYS A 101 5.440 4.308 -10.292 1.00 0.00 N ATOM 1661 CA LYS A 101 5.496 3.216 -11.252 1.00 0.00 C ATOM 1662 C LYS A 101 6.932 2.952 -11.700 1.00 0.00 C ATOM 1663 O LYS A 101 7.396 1.812 -11.696 1.00 0.00 O ATOM 1664 CB LYS A 101 4.624 3.536 -12.472 1.00 0.00 C ATOM 1665 CG LYS A 101 3.168 3.140 -12.296 1.00 0.00 C ATOM 1666 CD LYS A 101 2.304 3.688 -13.420 1.00 0.00 C ATOM 1667 CE LYS A 101 0.856 3.836 -12.980 1.00 0.00 C ATOM 1668 NZ LYS A 101 0.292 2.552 -12.484 1.00 0.00 N ATOM 0 H LYS A 101 4.648 4.939 -10.416 1.00 0.00 H new ATOM 0 HA LYS A 101 5.116 2.319 -10.762 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.679 4.605 -12.678 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.029 3.022 -13.344 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.086 2.053 -12.269 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.801 3.512 -11.339 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.690 4.656 -13.740 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.359 3.022 -14.281 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.791 4.589 -12.194 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.257 4.196 -13.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.663 2.419 -12.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.902 1.765 -12.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.242 2.573 -11.445 1.00 0.00 H new ATOM 1682 N LYS A 102 7.632 4.016 -12.076 1.00 0.00 N ATOM 1683 CA LYS A 102 9.016 3.900 -12.524 1.00 0.00 C ATOM 1684 C LYS A 102 9.864 3.180 -11.480 1.00 0.00 C ATOM 1685 O LYS A 102 10.548 2.200 -11.792 1.00 0.00 O ATOM 1686 CB LYS A 102 9.600 5.288 -12.800 1.00 0.00 C ATOM 1687 CG LYS A 102 8.812 6.088 -13.820 1.00 0.00 C ATOM 1688 CD LYS A 102 9.704 7.048 -14.588 1.00 0.00 C ATOM 1689 CE LYS A 102 10.328 6.380 -15.804 1.00 0.00 C ATOM 1690 NZ LYS A 102 11.432 7.192 -16.380 1.00 0.00 N ATOM 0 H LYS A 102 7.265 4.968 -12.080 1.00 0.00 H new ATOM 0 HA LYS A 102 9.029 3.316 -13.445 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.642 5.848 -11.866 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.626 5.178 -13.151 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.323 5.408 -14.517 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.024 6.647 -13.315 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.121 7.912 -14.906 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.491 7.419 -13.931 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.709 5.398 -15.523 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.562 6.220 -16.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.829 6.701 -17.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.064 8.120 -16.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.176 7.324 -15.665 1.00 0.00 H new ATOM 1704 N ILE A 103 9.816 3.664 -10.244 1.00 0.00 N ATOM 1705 CA ILE A 103 10.576 3.064 -9.156 1.00 0.00 C ATOM 1706 C ILE A 103 10.192 1.604 -8.960 1.00 0.00 C ATOM 1707 O ILE A 103 11.056 0.740 -8.804 1.00 0.00 O ATOM 1708 CB ILE A 103 10.368 3.824 -7.836 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.800 5.284 -7.984 1.00 0.00 C ATOM 1710 CG2 ILE A 103 11.136 3.152 -6.708 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.444 6.144 -6.792 1.00 0.00 C ATOM 0 H ILE A 103 9.257 4.472 -9.971 1.00 0.00 H new ATOM 0 HA ILE A 103 11.628 3.125 -9.434 1.00 0.00 H new ATOM 0 HB ILE A 103 9.306 3.803 -7.590 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.878 5.321 -8.139 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.335 5.703 -8.876 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.977 3.703 -5.781 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.782 2.128 -6.586 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.199 3.142 -6.947 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.781 7.166 -6.967 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.364 6.137 -6.648 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.931 5.749 -5.900 1.00 0.00 H new ATOM 1723 N ALA A 104 8.892 1.332 -8.968 1.00 0.00 N ATOM 1724 CA ALA A 104 8.392 -0.024 -8.792 1.00 0.00 C ATOM 1725 C ALA A 104 8.988 -0.968 -9.828 1.00 0.00 C ATOM 1726 O ALA A 104 9.192 -2.156 -9.560 1.00 0.00 O ATOM 1727 CB ALA A 104 6.872 -0.044 -8.872 1.00 0.00 C ATOM 0 H ALA A 104 8.164 2.036 -9.095 1.00 0.00 H new ATOM 0 HA ALA A 104 8.697 -0.369 -7.804 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.514 -1.065 -8.739 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.458 0.591 -8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.554 0.328 -9.846 1.00 0.00 H new ATOM 1733 N LYS A 105 9.272 -0.440 -11.012 1.00 0.00 N ATOM 1734 CA LYS A 105 9.848 -1.232 -12.092 1.00 0.00 C ATOM 1735 C LYS A 105 11.368 -1.300 -11.964 1.00 0.00 C ATOM 1736 O LYS A 105 11.972 -2.344 -12.208 1.00 0.00 O ATOM 1737 CB LYS A 105 9.464 -0.640 -13.448 1.00 0.00 C ATOM 1738 CG LYS A 105 7.976 -0.704 -13.744 1.00 0.00 C ATOM 1739 CD LYS A 105 7.696 -0.568 -15.232 1.00 0.00 C ATOM 1740 CE LYS A 105 7.536 0.888 -15.636 1.00 0.00 C ATOM 1741 NZ LYS A 105 6.256 1.464 -15.132 1.00 0.00 N ATOM 0 H LYS A 105 9.112 0.539 -11.250 1.00 0.00 H new ATOM 0 HA LYS A 105 9.449 -2.244 -12.021 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.788 0.400 -13.485 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.004 -1.171 -14.232 1.00 0.00 H new ATOM 0 HG2 LYS A 105 7.573 -1.650 -13.382 1.00 0.00 H new ATOM 0 HG3 LYS A 105 7.462 0.090 -13.202 1.00 0.00 H new ATOM 0 HD2 LYS A 105 8.511 -1.017 -15.800 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.790 -1.119 -15.485 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.373 1.467 -15.247 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.569 0.970 -16.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 6.435 2.403 -14.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.581 1.552 -15.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.858 0.839 -14.402 1.00 0.00 H new ATOM 1755 N GLU A 106 11.976 -0.184 -11.576 1.00 0.00 N ATOM 1756 CA GLU A 106 13.424 -0.120 -11.416 1.00 0.00 C ATOM 1757 C GLU A 106 13.892 -1.076 -10.320 1.00 0.00 C ATOM 1758 O GLU A 106 14.892 -1.772 -10.480 1.00 0.00 O ATOM 1759 CB GLU A 106 13.860 1.308 -11.084 1.00 0.00 C ATOM 1760 CG GLU A 106 15.364 1.520 -11.164 1.00 0.00 C ATOM 1761 CD GLU A 106 15.976 0.884 -12.396 1.00 0.00 C ATOM 1762 OE1 GLU A 106 15.648 1.324 -13.516 1.00 0.00 O ATOM 1763 OE2 GLU A 106 16.788 -0.052 -12.240 1.00 0.00 O ATOM 0 H GLU A 106 11.489 0.688 -11.367 1.00 0.00 H new ATOM 0 HA GLU A 106 13.883 -0.421 -12.358 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.367 1.998 -11.769 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.519 1.559 -10.079 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.577 2.589 -11.167 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.834 1.104 -10.273 1.00 0.00 H new ATOM 1770 N ILE A 107 13.160 -1.096 -9.212 1.00 0.00 N ATOM 1771 CA ILE A 107 13.500 -1.964 -8.088 1.00 0.00 C ATOM 1772 C ILE A 107 13.512 -3.428 -8.512 1.00 0.00 C ATOM 1773 O ILE A 107 14.428 -4.176 -8.176 1.00 0.00 O ATOM 1774 CB ILE A 107 12.516 -1.784 -6.920 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.548 -0.340 -6.412 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.844 -2.756 -5.796 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.344 0.036 -5.584 1.00 0.00 C ATOM 0 H ILE A 107 12.329 -0.523 -9.067 1.00 0.00 H new ATOM 0 HA ILE A 107 14.497 -1.677 -7.755 1.00 0.00 H new ATOM 0 HB ILE A 107 11.509 -1.999 -7.277 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.449 -0.193 -5.816 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.617 0.335 -7.265 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.139 -2.616 -4.977 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.772 -3.779 -6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.857 -2.570 -5.438 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.435 1.072 -5.259 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.441 -0.078 -6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.285 -0.614 -4.711 1.00 0.00 H new ATOM 1789 N ASP A 108 12.484 -3.832 -9.252 1.00 0.00 N ATOM 1790 CA ASP A 108 12.376 -5.208 -9.724 1.00 0.00 C ATOM 1791 C ASP A 108 13.404 -5.492 -10.816 1.00 0.00 C ATOM 1792 O ASP A 108 14.040 -6.544 -10.824 1.00 0.00 O ATOM 1793 CB ASP A 108 10.964 -5.480 -10.248 1.00 0.00 C ATOM 1794 CG ASP A 108 10.564 -6.936 -10.104 1.00 0.00 C ATOM 1795 OD1 ASP A 108 11.276 -7.804 -10.652 1.00 0.00 O ATOM 1796 OD2 ASP A 108 9.540 -7.208 -9.448 1.00 0.00 O ATOM 0 H ASP A 108 11.714 -3.226 -9.538 1.00 0.00 H new ATOM 0 HA ASP A 108 12.577 -5.872 -8.883 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.252 -4.855 -9.708 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.907 -5.193 -11.298 1.00 0.00 H new ATOM 1801 N ASP A 109 13.556 -4.548 -11.736 1.00 0.00 N ATOM 1802 CA ASP A 109 14.504 -4.696 -12.832 1.00 0.00 C ATOM 1803 C ASP A 109 15.856 -5.176 -12.320 1.00 0.00 C ATOM 1804 O ASP A 109 16.564 -5.912 -13.008 1.00 0.00 O ATOM 1805 CB ASP A 109 14.668 -3.368 -13.576 1.00 0.00 C ATOM 1806 CG ASP A 109 13.524 -3.088 -14.528 1.00 0.00 C ATOM 1807 OD1 ASP A 109 12.412 -3.604 -14.288 1.00 0.00 O ATOM 1808 OD2 ASP A 109 13.740 -2.356 -15.516 1.00 0.00 O ATOM 0 H ASP A 109 13.035 -3.671 -11.745 1.00 0.00 H new ATOM 0 HA ASP A 109 14.111 -5.444 -13.521 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.740 -2.557 -12.852 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.605 -3.381 -14.133 1.00 0.00 H new ATOM 1813 N GLU A 110 16.208 -4.760 -11.108 1.00 0.00 N ATOM 1814 CA GLU A 110 17.476 -5.148 -10.504 1.00 0.00 C ATOM 1815 C GLU A 110 17.344 -6.480 -9.768 1.00 0.00 C ATOM 1816 O GLU A 110 18.204 -7.352 -9.880 1.00 0.00 O ATOM 1817 CB GLU A 110 17.960 -4.064 -9.540 1.00 0.00 C ATOM 1818 CG GLU A 110 18.076 -2.692 -10.180 1.00 0.00 C ATOM 1819 CD GLU A 110 19.064 -2.660 -11.328 1.00 0.00 C ATOM 1820 OE1 GLU A 110 20.120 -3.320 -11.224 1.00 0.00 O ATOM 1821 OE2 GLU A 110 18.780 -1.980 -12.336 1.00 0.00 O ATOM 0 H GLU A 110 15.632 -4.153 -10.525 1.00 0.00 H new ATOM 0 HA GLU A 110 18.209 -5.266 -11.302 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.272 -4.006 -8.696 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.932 -4.353 -9.139 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.096 -2.381 -10.542 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.381 -1.968 -9.424 1.00 0.00 H new ATOM 1828 N LEU A 111 16.260 -6.624 -9.012 1.00 0.00 N ATOM 1829 CA LEU A 111 16.012 -7.844 -8.256 1.00 0.00 C ATOM 1830 C LEU A 111 15.896 -9.048 -9.188 1.00 0.00 C ATOM 1831 O LEU A 111 16.196 -10.176 -8.800 1.00 0.00 O ATOM 1832 CB LEU A 111 14.736 -7.704 -7.424 1.00 0.00 C ATOM 1833 CG LEU A 111 14.852 -6.852 -6.160 1.00 0.00 C ATOM 1834 CD1 LEU A 111 13.472 -6.532 -5.608 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.696 -7.560 -5.112 1.00 0.00 C ATOM 0 H LEU A 111 15.540 -5.910 -8.907 1.00 0.00 H new ATOM 0 HA LEU A 111 16.857 -8.005 -7.587 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.958 -7.276 -8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.401 -8.701 -7.137 1.00 0.00 H new ATOM 0 HG LEU A 111 15.346 -5.916 -6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.572 -5.925 -4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.900 -5.982 -6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.954 -7.459 -5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.766 -6.937 -4.220 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.232 -8.512 -4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.695 -7.739 -5.509 1.00 0.00 H new ATOM 1847 N ALA A 112 15.460 -8.800 -10.416 1.00 0.00 N ATOM 1848 CA ALA A 112 15.312 -9.860 -11.404 1.00 0.00 C ATOM 1849 C ALA A 112 16.552 -10.748 -11.452 1.00 0.00 C ATOM 1850 O ALA A 112 16.460 -11.944 -11.700 1.00 0.00 O ATOM 1851 CB ALA A 112 15.032 -9.268 -12.780 1.00 0.00 C ATOM 0 H ALA A 112 15.202 -7.872 -10.752 1.00 0.00 H new ATOM 0 HA ALA A 112 14.465 -10.479 -11.107 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.924 -10.073 -13.507 1.00 0.00 H new ATOM 0 HB2 ALA A 112 14.112 -8.685 -12.745 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.860 -8.622 -13.074 1.00 0.00 H new ATOM 1857 N LYS A 113 17.712 -10.144 -11.216 1.00 0.00 N ATOM 1858 CA LYS A 113 18.972 -10.880 -11.232 1.00 0.00 C ATOM 1859 C LYS A 113 19.168 -11.644 -9.928 1.00 0.00 C ATOM 1860 O LYS A 113 19.692 -12.760 -9.928 1.00 0.00 O ATOM 1861 CB LYS A 113 20.144 -9.920 -11.452 1.00 0.00 C ATOM 1862 CG LYS A 113 21.448 -10.620 -11.788 1.00 0.00 C ATOM 1863 CD LYS A 113 22.200 -11.028 -10.536 1.00 0.00 C ATOM 1864 CE LYS A 113 22.796 -9.828 -9.820 1.00 0.00 C ATOM 1865 NZ LYS A 113 24.180 -9.536 -10.292 1.00 0.00 N ATOM 0 H LYS A 113 17.806 -9.149 -11.012 1.00 0.00 H new ATOM 0 HA LYS A 113 18.937 -11.596 -12.053 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.892 -9.232 -12.259 1.00 0.00 H new ATOM 0 HB3 LYS A 113 20.285 -9.320 -10.553 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.242 -11.503 -12.394 1.00 0.00 H new ATOM 0 HG3 LYS A 113 22.072 -9.959 -12.389 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.525 -11.555 -9.862 1.00 0.00 H new ATOM 0 HD3 LYS A 113 22.995 -11.725 -10.800 1.00 0.00 H new ATOM 0 HE2 LYS A 113 22.164 -8.955 -9.984 1.00 0.00 H new ATOM 0 HE3 LYS A 113 22.809 -10.015 -8.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 24.554 -8.711 -9.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 24.789 -10.360 -10.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 24.163 -9.333 -11.312 1.00 0.00 H new ATOM 1879 N LEU A 114 18.748 -11.044 -8.820 1.00 0.00 N ATOM 1880 CA LEU A 114 18.876 -11.672 -7.512 1.00 0.00 C ATOM 1881 C LEU A 114 17.920 -12.852 -7.376 1.00 0.00 C ATOM 1882 O LEU A 114 18.076 -13.692 -6.492 1.00 0.00 O ATOM 1883 CB LEU A 114 18.608 -10.652 -6.404 1.00 0.00 C ATOM 1884 CG LEU A 114 19.528 -9.432 -6.380 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.892 -8.304 -5.580 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.888 -9.800 -5.804 1.00 0.00 C ATOM 0 H LEU A 114 18.315 -10.121 -8.803 1.00 0.00 H new ATOM 0 HA LEU A 114 19.896 -12.043 -7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.579 -10.305 -6.498 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.686 -11.160 -5.443 1.00 0.00 H new ATOM 0 HG LEU A 114 19.674 -9.087 -7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.559 -7.442 -5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.943 -8.024 -6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.718 -8.637 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 114 21.530 -8.919 -5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.764 -10.169 -4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 114 21.345 -10.576 -6.418 1.00 0.00 H new ATOM 1898 N GLY A 115 16.928 -12.904 -8.260 1.00 0.00 N ATOM 1899 CA GLY A 115 15.960 -13.984 -8.224 1.00 0.00 C ATOM 1900 C GLY A 115 14.556 -13.496 -7.908 1.00 0.00 C ATOM 1901 O GLY A 115 13.924 -13.972 -6.968 1.00 0.00 O ATOM 0 H GLY A 115 16.778 -12.218 -9.000 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.955 -14.496 -9.186 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.264 -14.716 -7.475 1.00 0.00 H new ATOM 1905 N PHE A 116 14.072 -12.544 -8.696 1.00 0.00 N ATOM 1906 CA PHE A 116 12.740 -11.988 -8.496 1.00 0.00 C ATOM 1907 C PHE A 116 12.008 -11.836 -9.828 1.00 0.00 C ATOM 1908 O PHE A 116 12.592 -12.012 -10.896 1.00 0.00 O ATOM 1909 CB PHE A 116 12.828 -10.636 -7.792 1.00 0.00 C ATOM 1910 CG PHE A 116 13.344 -10.728 -6.384 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.688 -10.972 -6.140 1.00 0.00 C ATOM 1912 CD2 PHE A 116 12.492 -10.564 -5.304 1.00 0.00 C ATOM 1913 CE1 PHE A 116 15.164 -11.056 -4.844 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.964 -10.648 -4.008 1.00 0.00 C ATOM 1915 CZ PHE A 116 14.304 -10.892 -3.780 1.00 0.00 C ATOM 0 H PHE A 116 14.583 -12.140 -9.481 1.00 0.00 H new ATOM 0 HA PHE A 116 12.176 -12.679 -7.869 1.00 0.00 H new ATOM 0 HB2 PHE A 116 13.479 -9.977 -8.367 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.840 -10.176 -7.779 1.00 0.00 H new ATOM 0 HD1 PHE A 116 15.368 -11.097 -6.969 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.444 -10.368 -5.477 1.00 0.00 H new ATOM 0 HE1 PHE A 116 16.211 -11.250 -4.666 1.00 0.00 H new ATOM 0 HE2 PHE A 116 12.287 -10.523 -3.176 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.678 -10.954 -2.769 1.00 0.00 H new ATOM 1925 N LYS A 117 10.724 -11.504 -9.752 1.00 0.00 N ATOM 1926 CA LYS A 117 9.908 -11.328 -10.948 1.00 0.00 C ATOM 1927 C LYS A 117 9.208 -9.976 -10.932 1.00 0.00 C ATOM 1928 O LYS A 117 8.744 -9.516 -9.888 1.00 0.00 O ATOM 1929 CB LYS A 117 8.872 -12.448 -11.060 1.00 0.00 C ATOM 1930 CG LYS A 117 8.212 -12.536 -12.424 1.00 0.00 C ATOM 1931 CD LYS A 117 9.152 -13.124 -13.464 1.00 0.00 C ATOM 1932 CE LYS A 117 8.384 -13.752 -14.616 1.00 0.00 C ATOM 1933 NZ LYS A 117 7.672 -12.728 -15.432 1.00 0.00 N ATOM 0 H LYS A 117 10.226 -11.351 -8.875 1.00 0.00 H new ATOM 0 HA LYS A 117 10.568 -11.368 -11.814 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.354 -13.400 -10.838 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.102 -12.296 -10.303 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.314 -13.150 -12.355 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.895 -11.542 -12.740 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.809 -12.342 -13.846 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.789 -13.875 -12.997 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.073 -14.308 -15.252 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.663 -14.469 -14.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.160 -13.196 -16.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.996 -12.214 -14.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.362 -12.058 -15.828 1.00 0.00 H new ATOM 1947 N LYS A 118 9.128 -9.340 -12.096 1.00 0.00 N ATOM 1948 CA LYS A 118 8.480 -8.040 -12.220 1.00 0.00 C ATOM 1949 C LYS A 118 7.136 -8.168 -12.928 1.00 0.00 C ATOM 1950 O LYS A 118 6.948 -9.048 -13.764 1.00 0.00 O ATOM 1951 CB LYS A 118 9.384 -7.068 -12.984 1.00 0.00 C ATOM 1952 CG LYS A 118 9.572 -7.436 -14.444 1.00 0.00 C ATOM 1953 CD LYS A 118 10.708 -6.648 -15.076 1.00 0.00 C ATOM 1954 CE LYS A 118 12.040 -7.360 -14.908 1.00 0.00 C ATOM 1955 NZ LYS A 118 12.136 -8.564 -15.780 1.00 0.00 N ATOM 0 H LYS A 118 9.506 -9.706 -12.970 1.00 0.00 H new ATOM 0 HA LYS A 118 8.305 -7.651 -11.217 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.961 -6.066 -12.922 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.359 -7.033 -12.498 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.778 -8.503 -14.528 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.648 -7.246 -14.990 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.504 -6.501 -16.137 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.763 -5.659 -14.622 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.852 -6.673 -15.146 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.166 -7.654 -13.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.131 -8.855 -15.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.582 -9.339 -15.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.762 -8.340 -16.724 1.00 0.00 H new ATOM 1969 N GLU A 119 6.208 -7.280 -12.584 1.00 0.00 N ATOM 1970 CA GLU A 119 4.880 -7.292 -13.188 1.00 0.00 C ATOM 1971 C GLU A 119 4.776 -6.244 -14.292 1.00 0.00 C ATOM 1972 O GLU A 119 4.996 -5.056 -14.056 1.00 0.00 O ATOM 1973 CB GLU A 119 3.808 -7.040 -12.124 1.00 0.00 C ATOM 1974 CG GLU A 119 2.476 -7.696 -12.436 1.00 0.00 C ATOM 1975 CD GLU A 119 1.344 -7.144 -11.596 1.00 0.00 C ATOM 1976 OE1 GLU A 119 1.336 -7.396 -10.372 1.00 0.00 O ATOM 1977 OE2 GLU A 119 0.468 -6.460 -12.160 1.00 0.00 O ATOM 0 H GLU A 119 6.351 -6.545 -11.892 1.00 0.00 H new ATOM 0 HA GLU A 119 4.718 -8.276 -13.629 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.168 -7.408 -11.163 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.658 -5.965 -12.018 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.243 -7.553 -13.491 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.556 -8.770 -12.270 1.00 0.00 H new ATOM 1984 N GLY A 120 4.432 -6.692 -15.496 1.00 0.00 N ATOM 1985 CA GLY A 120 4.304 -5.780 -16.620 1.00 0.00 C ATOM 1986 C GLY A 120 3.688 -4.456 -16.220 1.00 0.00 C ATOM 1987 O GLY A 120 4.364 -3.428 -16.200 1.00 0.00 O ATOM 0 H GLY A 120 4.240 -7.670 -15.714 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.288 -5.604 -17.055 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.692 -6.244 -17.393 1.00 0.00 H new ATOM 1991 N ASN A 121 2.396 -4.476 -15.904 1.00 0.00 N ATOM 1992 CA ASN A 121 1.688 -3.268 -15.504 1.00 0.00 C ATOM 1993 C ASN A 121 1.560 -3.184 -13.988 1.00 0.00 C ATOM 1994 O ASN A 121 1.112 -4.124 -13.336 1.00 0.00 O ATOM 1995 CB ASN A 121 0.300 -3.232 -16.144 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.724 -4.012 -15.344 1.00 0.00 C ATOM 1997 OD1 ASN A 121 -0.596 -5.220 -15.156 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.752 -3.316 -14.860 1.00 0.00 N ATOM 0 H ASN A 121 1.819 -5.317 -15.918 1.00 0.00 H new ATOM 0 HA ASN A 121 2.266 -2.410 -15.849 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.028 -2.197 -16.237 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.357 -3.641 -17.153 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.471 -3.785 -14.310 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.819 -2.314 -15.040 1.00 0.00 H new ATOM 2005 N PHE A 122 1.964 -2.048 -13.428 1.00 0.00 N ATOM 2006 CA PHE A 122 1.900 -1.840 -11.988 1.00 0.00 C ATOM 2007 C PHE A 122 0.680 -1.008 -11.612 1.00 0.00 C ATOM 2008 O PHE A 122 0.312 -0.072 -12.320 1.00 0.00 O ATOM 2009 CB PHE A 122 3.172 -1.148 -11.492 1.00 0.00 C ATOM 2010 CG PHE A 122 3.072 -0.648 -10.076 1.00 0.00 C ATOM 2011 CD1 PHE A 122 2.588 0.620 -9.808 1.00 0.00 C ATOM 2012 CD2 PHE A 122 3.464 -1.452 -9.016 1.00 0.00 C ATOM 2013 CE1 PHE A 122 2.496 1.080 -8.508 1.00 0.00 C ATOM 2014 CE2 PHE A 122 3.372 -1.000 -7.716 1.00 0.00 C ATOM 2015 CZ PHE A 122 2.888 0.268 -7.460 1.00 0.00 C ATOM 0 H PHE A 122 2.339 -1.257 -13.952 1.00 0.00 H new ATOM 0 HA PHE A 122 1.815 -2.816 -11.511 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.007 -1.845 -11.564 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.399 -0.309 -12.150 1.00 0.00 H new ATOM 0 HD1 PHE A 122 2.279 1.257 -10.623 1.00 0.00 H new ATOM 0 HD2 PHE A 122 3.846 -2.443 -9.211 1.00 0.00 H new ATOM 0 HE1 PHE A 122 2.118 2.072 -8.311 1.00 0.00 H new ATOM 0 HE2 PHE A 122 3.678 -1.637 -6.899 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.816 0.624 -6.443 1.00 0.00 H new ATOM 2025 N VAL A 123 0.052 -1.356 -10.492 1.00 0.00 N ATOM 2026 CA VAL A 123 -1.128 -0.644 -10.024 1.00 0.00 C ATOM 2027 C VAL A 123 -0.944 -0.164 -8.588 1.00 0.00 C ATOM 2028 O VAL A 123 -0.660 -0.956 -7.688 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.388 -1.528 -10.100 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.640 -0.692 -9.896 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.436 -2.268 -11.428 1.00 0.00 C ATOM 0 H VAL A 123 0.343 -2.128 -9.893 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.259 0.216 -10.680 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.344 -2.267 -9.300 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.519 -1.334 -9.953 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.603 -0.214 -8.917 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.698 0.072 -10.671 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.332 -2.888 -11.467 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.458 -1.547 -12.245 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.553 -2.900 -11.525 1.00 0.00 H new ATOM 2041 N ALA A 124 -1.112 1.136 -8.380 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.968 1.724 -7.052 1.00 0.00 C ATOM 2043 C ALA A 124 -2.304 1.752 -6.316 1.00 0.00 C ATOM 2044 O ALA A 124 -3.104 2.668 -6.500 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.388 3.128 -7.152 1.00 0.00 C ATOM 0 H ALA A 124 -1.348 1.804 -9.113 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.280 1.101 -6.480 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.287 3.552 -6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.592 3.084 -7.628 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.053 3.755 -7.747 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.536 0.744 -5.484 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.776 0.652 -4.720 1.00 0.00 C ATOM 2053 C HIS A 125 -3.500 0.212 -3.284 1.00 0.00 C ATOM 2054 O HIS A 125 -2.396 -0.228 -2.964 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.744 -0.324 -5.388 1.00 0.00 C ATOM 2056 CG HIS A 125 -4.140 -1.668 -5.664 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.912 -2.144 -6.936 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.716 -2.636 -4.820 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -3.376 -3.352 -6.864 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -3.248 -3.672 -5.592 1.00 0.00 N ATOM 0 H HIS A 125 -1.882 -0.022 -5.321 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.231 1.642 -4.697 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.618 -0.451 -4.749 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -5.094 0.108 -6.325 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -3.741 -2.601 -3.741 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -3.092 -3.969 -7.703 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.863 -4.548 -5.238 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.508 0.332 -2.432 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.376 -0.052 -1.032 1.00 0.00 C ATOM 2071 C ILE A 126 -5.608 -0.812 -0.548 1.00 0.00 C ATOM 2072 O ILE A 126 -6.660 -0.220 -0.312 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.156 1.172 -0.128 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.208 2.168 -0.800 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.608 0.744 1.224 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.876 3.028 -1.848 1.00 0.00 C ATOM 0 H ILE A 126 -5.428 0.693 -2.685 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.503 -0.702 -0.968 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.117 1.662 0.030 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.772 2.813 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.387 1.620 -1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.458 1.623 1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.316 0.070 1.707 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.656 0.231 1.085 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.143 3.709 -2.281 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.288 2.392 -2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.679 3.604 -1.388 1.00 0.00 H new ATOM 2088 N THR A 127 -5.468 -2.128 -0.404 1.00 0.00 N ATOM 2089 CA THR A 127 -6.568 -2.968 0.048 1.00 0.00 C ATOM 2090 C THR A 127 -7.052 -2.540 1.428 1.00 0.00 C ATOM 2091 O THR A 127 -6.276 -2.504 2.384 1.00 0.00 O ATOM 2092 CB THR A 127 -6.160 -4.452 0.096 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.716 -4.880 -1.196 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.324 -5.320 0.548 1.00 0.00 C ATOM 0 H THR A 127 -4.603 -2.633 -0.594 1.00 0.00 H new ATOM 0 HA THR A 127 -7.377 -2.846 -0.673 1.00 0.00 H new ATOM 0 HB THR A 127 -5.347 -4.558 0.814 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.457 -5.824 -1.157 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.011 -6.364 0.574 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.642 -5.012 1.544 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.154 -5.207 -0.149 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.336 -2.220 1.524 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.924 -1.796 2.792 1.00 0.00 C ATOM 2104 C LEU A 128 -9.424 -2.996 3.588 1.00 0.00 C ATOM 2105 O LEU A 128 -9.464 -2.968 4.820 1.00 0.00 O ATOM 2106 CB LEU A 128 -10.076 -0.824 2.540 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.680 0.580 2.076 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.912 1.372 1.668 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -8.912 1.308 3.168 1.00 0.00 C ATOM 0 H LEU A 128 -8.990 -2.245 0.742 1.00 0.00 H new ATOM 0 HA LEU A 128 -8.151 -1.294 3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.736 -1.260 1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.655 -0.732 3.459 1.00 0.00 H new ATOM 0 HG LEU A 128 -9.029 0.485 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.613 2.368 1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.420 0.859 0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.588 1.458 2.519 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.639 2.304 2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.537 1.393 4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.008 0.749 3.412 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.800 -4.056 2.880 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.288 -5.256 3.540 1.00 0.00 C ATOM 2123 C GLY A 129 -10.924 -6.232 2.568 1.00 0.00 C ATOM 2124 O GLY A 129 -10.920 -6.004 1.360 1.00 0.00 O ATOM 0 H GLY A 129 -9.776 -4.107 1.862 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.461 -5.746 4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.017 -4.978 4.301 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.472 -7.320 3.100 1.00 0.00 N ATOM 2129 CA ARG A 130 -12.112 -8.332 2.272 1.00 0.00 C ATOM 2130 C ARG A 130 -13.540 -8.596 2.740 1.00 0.00 C ATOM 2131 O ARG A 130 -13.836 -8.544 3.936 1.00 0.00 O ATOM 2132 CB ARG A 130 -11.308 -9.632 2.308 1.00 0.00 C ATOM 2133 CG ARG A 130 -10.240 -9.720 1.232 1.00 0.00 C ATOM 2134 CD ARG A 130 -8.952 -9.040 1.664 1.00 0.00 C ATOM 2135 NE ARG A 130 -8.064 -9.952 2.384 1.00 0.00 N ATOM 2136 CZ ARG A 130 -7.032 -9.552 3.112 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -6.756 -8.260 3.224 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -6.272 -10.444 3.736 1.00 0.00 N ATOM 0 H ARG A 130 -11.485 -7.522 4.100 1.00 0.00 H new ATOM 0 HA ARG A 130 -12.146 -7.958 1.249 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.835 -9.729 3.285 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.991 -10.474 2.199 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.040 -10.767 1.002 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.607 -9.257 0.316 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.436 -8.650 0.786 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.188 -8.187 2.300 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.250 -10.953 2.322 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -7.339 -7.571 2.749 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -5.961 -7.955 3.785 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -6.482 -11.439 3.655 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -5.478 -10.134 4.296 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.428 -8.876 1.792 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.824 -9.144 2.104 1.00 0.00 C ATOM 2154 C VAL A 131 -16.068 -10.640 2.288 1.00 0.00 C ATOM 2155 O VAL A 131 -15.812 -11.436 1.384 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.760 -8.616 1.000 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -18.212 -8.888 1.356 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.528 -7.132 0.772 1.00 0.00 C ATOM 0 H VAL A 131 -14.203 -8.923 0.798 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.045 -8.623 3.036 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.534 -9.143 0.073 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.858 -8.508 0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.365 -9.962 1.465 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.456 -8.390 2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.197 -6.775 -0.011 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.726 -6.587 1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.494 -6.968 0.468 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.568 -11.008 3.460 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.848 -12.408 3.764 1.00 0.00 C ATOM 2170 C LYS A 132 -18.284 -12.764 3.400 1.00 0.00 C ATOM 2171 O LYS A 132 -18.528 -13.708 2.652 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.600 -12.688 5.248 1.00 0.00 C ATOM 2173 CG LYS A 132 -16.964 -14.100 5.672 1.00 0.00 C ATOM 2174 CD LYS A 132 -15.792 -15.052 5.512 1.00 0.00 C ATOM 2175 CE LYS A 132 -16.156 -16.464 5.940 1.00 0.00 C ATOM 2176 NZ LYS A 132 -15.928 -16.680 7.396 1.00 0.00 N ATOM 0 H LYS A 132 -16.788 -10.359 4.216 1.00 0.00 H new ATOM 0 HA LYS A 132 -16.177 -13.027 3.168 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -15.548 -12.511 5.471 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -17.176 -11.979 5.844 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -17.290 -14.095 6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -17.805 -14.454 5.076 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -15.467 -15.059 4.471 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -14.950 -14.697 6.106 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -17.203 -16.656 5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -15.564 -17.180 5.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -16.188 -17.655 7.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -14.924 -16.522 7.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -16.512 -16.014 7.941 1.00 0.00 H new ATOM 2190 N PHE A 133 -19.232 -12.004 3.940 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.648 -12.240 3.672 1.00 0.00 C ATOM 2192 C PHE A 133 -21.464 -10.976 3.908 1.00 0.00 C ATOM 2193 O PHE A 133 -21.352 -10.340 4.952 1.00 0.00 O ATOM 2194 CB PHE A 133 -21.172 -13.376 4.552 1.00 0.00 C ATOM 2195 CG PHE A 133 -21.368 -12.976 5.988 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -22.556 -12.396 6.404 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -20.360 -13.180 6.920 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -22.736 -12.024 7.724 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -20.540 -12.812 8.240 1.00 0.00 C ATOM 2200 CZ PHE A 133 -21.728 -12.236 8.644 1.00 0.00 C ATOM 0 H PHE A 133 -19.046 -11.220 4.565 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.753 -12.525 2.625 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -22.120 -13.731 4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -20.474 -14.212 4.507 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -23.350 -12.233 5.690 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -19.428 -13.630 6.611 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -23.664 -11.568 8.035 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -19.749 -12.975 8.957 1.00 0.00 H new ATOM 0 HZ PHE A 133 -21.869 -11.952 9.676 1.00 0.00 H new ATOM 2210 N VAL A 134 -22.288 -10.620 2.924 1.00 0.00 N ATOM 2211 CA VAL A 134 -23.124 -9.432 3.024 1.00 0.00 C ATOM 2212 C VAL A 134 -24.568 -9.740 2.640 1.00 0.00 C ATOM 2213 O VAL A 134 -24.832 -10.672 1.880 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.600 -8.296 2.128 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.232 -8.832 0.752 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.628 -7.180 2.020 1.00 0.00 C ATOM 0 H VAL A 134 -22.392 -11.138 2.052 1.00 0.00 H new ATOM 0 HA VAL A 134 -23.087 -9.110 4.065 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.701 -7.882 2.584 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.863 -8.016 0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.456 -9.591 0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -23.113 -9.274 0.286 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.238 -6.387 1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.548 -7.573 1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.835 -6.779 3.012 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.496 -8.956 3.172 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.916 -9.144 2.888 1.00 0.00 C ATOM 2228 C LYS A 135 -27.480 -7.948 2.124 1.00 0.00 C ATOM 2229 O LYS A 135 -28.280 -8.108 1.204 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.696 -9.352 4.184 1.00 0.00 C ATOM 2231 CG LYS A 135 -29.180 -9.596 3.968 1.00 0.00 C ATOM 2232 CD LYS A 135 -29.480 -11.068 3.768 1.00 0.00 C ATOM 2233 CE LYS A 135 -30.976 -11.344 3.808 1.00 0.00 C ATOM 2234 NZ LYS A 135 -31.268 -12.788 4.028 1.00 0.00 N ATOM 0 H LYS A 135 -25.292 -8.182 3.804 1.00 0.00 H new ATOM 0 HA LYS A 135 -27.022 -10.033 2.266 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.271 -10.200 4.722 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.569 -8.475 4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -29.739 -9.223 4.826 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -29.519 -9.034 3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -29.074 -11.396 2.811 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -28.981 -11.650 4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -31.433 -10.756 4.604 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -31.430 -11.020 2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -32.297 -12.935 4.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -30.854 -13.348 3.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -30.857 -13.091 4.934 1.00 0.00 H new ATOM 2248 N ASP A 136 -27.056 -6.752 2.516 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.516 -5.528 1.872 1.00 0.00 C ATOM 2250 C ASP A 136 -26.772 -5.292 0.560 1.00 0.00 C ATOM 2251 O ASP A 136 -25.744 -4.612 0.536 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.332 -4.332 2.804 1.00 0.00 C ATOM 2253 CG ASP A 136 -28.236 -3.172 2.444 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -27.816 -2.320 1.632 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -29.364 -3.112 2.976 1.00 0.00 O ATOM 0 H ASP A 136 -26.394 -6.604 3.278 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.577 -5.640 1.651 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.533 -4.641 3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.293 -4.004 2.768 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.292 -5.852 -0.520 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.676 -5.704 -1.832 1.00 0.00 C ATOM 2262 C LYS A 137 -26.644 -4.240 -2.252 1.00 0.00 C ATOM 2263 O LYS A 137 -25.572 -3.672 -2.472 1.00 0.00 O ATOM 2264 CB LYS A 137 -27.440 -6.528 -2.872 1.00 0.00 C ATOM 2265 CG LYS A 137 -26.744 -6.600 -4.220 1.00 0.00 C ATOM 2266 CD LYS A 137 -27.276 -7.748 -5.064 1.00 0.00 C ATOM 2267 CE LYS A 137 -26.896 -7.584 -6.528 1.00 0.00 C ATOM 2268 NZ LYS A 137 -27.916 -6.800 -7.280 1.00 0.00 N ATOM 0 H LYS A 137 -28.142 -6.416 -0.515 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.651 -6.070 -1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.581 -7.539 -2.490 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -28.432 -6.098 -3.007 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.885 -5.660 -4.753 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -25.672 -6.724 -4.070 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.881 -8.692 -4.688 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -28.361 -7.797 -4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.929 -7.085 -6.599 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -26.782 -8.566 -6.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.622 -6.710 -8.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -28.833 -7.289 -7.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.006 -5.854 -6.858 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.820 -3.632 -2.364 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.924 -2.228 -2.756 1.00 0.00 C ATOM 2284 C LEU A 138 -26.908 -1.376 -2.000 1.00 0.00 C ATOM 2285 O LEU A 138 -26.184 -0.584 -2.600 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.340 -1.712 -2.492 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.392 -2.080 -3.540 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.776 -1.668 -3.068 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -30.064 -1.428 -4.876 1.00 0.00 C ATOM 0 H LEU A 138 -28.716 -4.088 -2.189 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.709 -2.154 -3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.670 -2.092 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -29.301 -0.626 -2.411 1.00 0.00 H new ATOM 0 HG LEU A 138 -30.383 -3.161 -3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.513 -1.937 -3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -32.010 -2.181 -2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.799 -0.590 -2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.823 -1.700 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -30.046 -0.345 -4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -29.088 -1.771 -5.219 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.864 -1.544 -0.684 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.932 -0.784 0.128 1.00 0.00 C ATOM 2303 C GLY A 139 -24.532 -0.772 -0.448 1.00 0.00 C ATOM 2304 O GLY A 139 -23.884 0.272 -0.504 1.00 0.00 O ATOM 0 H GLY A 139 -27.456 -2.192 -0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.291 0.241 0.223 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.904 -1.206 1.133 1.00 0.00 H new ATOM 2308 N LEU A 140 -24.064 -1.940 -0.876 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.728 -2.060 -1.452 1.00 0.00 C ATOM 2310 C LEU A 140 -22.480 -0.968 -2.488 1.00 0.00 C ATOM 2311 O LEU A 140 -21.608 -0.120 -2.312 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.552 -3.436 -2.096 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.744 -4.640 -1.172 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.640 -5.936 -1.956 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.720 -4.612 -0.044 1.00 0.00 C ATOM 0 H LEU A 140 -24.587 -2.815 -0.835 1.00 0.00 H new ATOM 0 HA LEU A 140 -22.001 -1.944 -0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -23.258 -3.521 -2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.551 -3.489 -2.525 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.741 -4.585 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.779 -6.781 -1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.409 -5.957 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.657 -6.002 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.870 -5.475 0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.715 -4.644 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.842 -3.697 0.536 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.256 -0.992 -3.568 1.00 0.00 N ATOM 2328 CA ALA A 141 -23.124 -0.004 -4.628 1.00 0.00 C ATOM 2329 C ALA A 141 -23.452 1.396 -4.116 1.00 0.00 C ATOM 2330 O ALA A 141 -22.612 2.296 -4.164 1.00 0.00 O ATOM 2331 CB ALA A 141 -24.020 -0.360 -5.800 1.00 0.00 C ATOM 0 H ALA A 141 -23.984 -1.688 -3.730 1.00 0.00 H new ATOM 0 HA ALA A 141 -22.088 -0.008 -4.965 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.909 0.389 -6.584 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.737 -1.338 -6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -25.058 -0.388 -5.469 1.00 0.00 H new ATOM 2337 N MET A 142 -24.672 1.572 -3.632 1.00 0.00 N ATOM 2338 CA MET A 142 -25.112 2.864 -3.112 1.00 0.00 C ATOM 2339 C MET A 142 -23.996 3.536 -2.316 1.00 0.00 C ATOM 2340 O MET A 142 -23.848 4.756 -2.352 1.00 0.00 O ATOM 2341 CB MET A 142 -26.348 2.688 -2.224 1.00 0.00 C ATOM 2342 CG MET A 142 -27.536 2.084 -2.956 1.00 0.00 C ATOM 2343 SD MET A 142 -28.444 3.304 -3.928 1.00 0.00 S ATOM 2344 CE MET A 142 -30.108 2.644 -3.832 1.00 0.00 C ATOM 0 H MET A 142 -25.378 0.837 -3.587 1.00 0.00 H new ATOM 0 HA MET A 142 -25.368 3.500 -3.959 1.00 0.00 H new ATOM 0 HB2 MET A 142 -26.090 2.052 -1.377 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.636 3.658 -1.818 1.00 0.00 H new ATOM 0 HG2 MET A 142 -27.187 1.288 -3.613 1.00 0.00 H new ATOM 0 HG3 MET A 142 -28.210 1.627 -2.232 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.581 2.705 -4.812 1.00 0.00 H new ATOM 0 HE2 MET A 142 -30.069 1.603 -3.512 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.688 3.223 -3.113 1.00 0.00 H new ATOM 2354 N LYS A 143 -23.212 2.732 -1.604 1.00 0.00 N ATOM 2355 CA LYS A 143 -22.108 3.248 -0.804 1.00 0.00 C ATOM 2356 C LYS A 143 -20.972 3.728 -1.696 1.00 0.00 C ATOM 2357 O LYS A 143 -20.516 4.868 -1.576 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.600 2.172 0.152 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.708 2.712 1.256 1.00 0.00 C ATOM 2360 CD LYS A 143 -19.856 1.616 1.872 1.00 0.00 C ATOM 2361 CE LYS A 143 -18.584 1.380 1.064 1.00 0.00 C ATOM 2362 NZ LYS A 143 -18.784 0.356 0.004 1.00 0.00 N ATOM 0 H LYS A 143 -23.322 1.719 -1.565 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.475 4.095 -0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -22.454 1.665 0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -21.048 1.424 -0.417 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -20.063 3.493 0.854 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -21.323 3.173 2.029 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -19.594 1.888 2.895 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -20.432 0.692 1.925 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -18.264 2.317 0.608 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -17.784 1.061 1.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -17.901 -0.176 -0.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -19.541 -0.297 0.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -19.050 0.825 -0.886 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.516 2.860 -2.588 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.428 3.196 -3.504 1.00 0.00 C ATOM 2378 C LEU A 144 -19.580 4.620 -4.028 1.00 0.00 C ATOM 2379 O LEU A 144 -18.728 5.476 -3.788 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.396 2.212 -4.672 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.900 0.800 -4.352 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -19.140 -0.132 -5.528 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.428 0.824 -3.976 1.00 0.00 C ATOM 0 H LEU A 144 -20.882 1.914 -2.699 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.489 3.128 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.402 2.137 -5.084 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.762 2.629 -5.454 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.464 0.423 -3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.780 -1.131 -5.280 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.207 -0.174 -5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.605 0.240 -6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.093 -0.189 -3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.847 1.223 -4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.287 1.455 -3.099 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.672 4.872 -4.740 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.940 6.192 -5.292 1.00 0.00 C ATOM 2397 C LYS A 145 -20.536 7.288 -4.312 1.00 0.00 C ATOM 2398 O LYS A 145 -19.968 8.304 -4.700 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.424 6.332 -5.648 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.868 5.400 -6.764 1.00 0.00 C ATOM 2401 CD LYS A 145 -24.272 5.740 -7.244 1.00 0.00 C ATOM 2402 CE LYS A 145 -24.700 4.844 -8.392 1.00 0.00 C ATOM 2403 NZ LYS A 145 -26.180 4.824 -8.560 1.00 0.00 N ATOM 0 H LYS A 145 -21.388 4.176 -4.948 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.344 6.303 -6.198 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -23.023 6.134 -4.759 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.623 7.362 -5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -22.170 5.470 -7.598 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -22.842 4.369 -6.411 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -24.975 5.635 -6.418 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -24.306 6.782 -7.562 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -24.235 5.190 -9.315 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -24.341 3.830 -8.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.431 4.201 -9.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -26.624 4.470 -7.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -26.520 5.787 -8.755 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.836 7.068 -3.032 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.504 8.036 -1.996 1.00 0.00 C ATOM 2419 C GLU A 146 -18.992 8.132 -1.804 1.00 0.00 C ATOM 2420 O GLU A 146 -18.436 9.224 -1.716 1.00 0.00 O ATOM 2421 CB GLU A 146 -21.176 7.648 -0.676 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.684 7.504 -0.776 1.00 0.00 C ATOM 2423 CD GLU A 146 -23.388 8.836 -0.924 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -23.336 9.416 -2.028 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -23.996 9.300 0.064 1.00 0.00 O ATOM 0 H GLU A 146 -21.307 6.230 -2.692 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.873 9.012 -2.311 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.753 6.706 -0.327 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.941 8.401 0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.929 6.871 -1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -23.057 6.997 0.114 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.336 6.976 -1.736 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.892 6.928 -1.552 1.00 0.00 C ATOM 2434 C LEU A 147 -16.184 6.656 -2.876 1.00 0.00 C ATOM 2435 O LEU A 147 -15.164 5.968 -2.916 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.524 5.852 -0.532 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.708 6.228 0.936 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -18.036 6.940 1.140 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.624 4.992 1.820 1.00 0.00 C ATOM 0 H LEU A 147 -18.783 6.062 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.565 7.899 -1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -17.124 4.965 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.481 5.574 -0.687 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.905 6.908 1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.151 7.201 2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.059 7.847 0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.851 6.283 0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.758 5.281 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.406 4.287 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.649 4.521 1.696 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.732 7.200 -3.956 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.148 7.020 -5.280 1.00 0.00 C ATOM 2453 C ALA A 148 -15.284 8.212 -5.668 1.00 0.00 C ATOM 2454 O ALA A 148 -14.256 8.056 -6.328 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.248 6.800 -6.312 1.00 0.00 C ATOM 0 H ALA A 148 -17.579 7.769 -3.941 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.507 6.139 -5.252 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.801 6.667 -7.297 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.820 5.910 -6.050 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.910 7.666 -6.328 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.708 9.404 -5.260 1.00 0.00 N ATOM 2462 CA ASN A 149 -14.972 10.624 -5.568 1.00 0.00 C ATOM 2463 C ASN A 149 -14.344 11.212 -4.308 1.00 0.00 C ATOM 2464 O ASN A 149 -13.356 11.944 -4.380 1.00 0.00 O ATOM 2465 CB ASN A 149 -15.900 11.656 -6.216 1.00 0.00 C ATOM 2466 CG ASN A 149 -16.572 11.120 -7.468 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -15.920 10.896 -8.488 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -17.880 10.916 -7.392 1.00 0.00 N ATOM 0 H ASN A 149 -16.558 9.551 -4.715 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.175 10.371 -6.268 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -16.662 11.958 -5.498 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -15.328 12.549 -6.467 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -18.388 10.559 -8.201 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -18.378 11.116 -6.525 1.00 0.00 H new ATOM 2475 N GLU A 150 -14.920 10.884 -3.156 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.416 11.376 -1.880 1.00 0.00 C ATOM 2477 C GLU A 150 -12.892 11.476 -1.900 1.00 0.00 C ATOM 2478 O GLU A 150 -12.196 10.468 -2.012 1.00 0.00 O ATOM 2479 CB GLU A 150 -14.864 10.464 -0.740 1.00 0.00 C ATOM 2480 CG GLU A 150 -14.944 11.164 0.604 1.00 0.00 C ATOM 2481 CD GLU A 150 -15.552 12.548 0.504 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -16.536 12.712 -0.244 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -15.044 13.468 1.180 1.00 0.00 O ATOM 0 H GLU A 150 -15.737 10.279 -3.081 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.827 12.372 -1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.842 10.048 -0.982 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.171 9.626 -0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.537 10.559 1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -13.944 11.240 1.030 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.384 12.700 -1.788 1.00 0.00 N ATOM 2491 CA ASP A 151 -10.944 12.932 -1.792 1.00 0.00 C ATOM 2492 C ASP A 151 -10.328 12.548 -0.452 1.00 0.00 C ATOM 2493 O ASP A 151 -11.008 12.536 0.572 1.00 0.00 O ATOM 2494 CB ASP A 151 -10.644 14.400 -2.104 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.164 14.656 -2.296 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.508 13.864 -3.000 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -8.656 15.656 -1.740 1.00 0.00 O ATOM 0 H ASP A 151 -12.948 13.545 -1.694 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.502 12.306 -2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.181 14.695 -3.005 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.016 15.025 -1.292 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.040 12.228 -0.468 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.332 11.840 0.744 1.00 0.00 C ATOM 2504 C PHE A 152 -7.216 12.828 1.064 1.00 0.00 C ATOM 2505 O PHE A 152 -6.988 13.176 2.224 1.00 0.00 O ATOM 2506 CB PHE A 152 -7.752 10.432 0.592 1.00 0.00 C ATOM 2507 CG PHE A 152 -8.800 9.364 0.456 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -9.524 8.940 1.560 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.060 8.784 -0.772 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.492 7.960 1.436 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -10.024 7.800 -0.900 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.740 7.388 0.204 1.00 0.00 C ATOM 0 H PHE A 152 -8.464 12.230 -1.310 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.045 11.846 1.568 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.104 10.407 -0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.128 10.209 1.457 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.330 9.380 2.527 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.504 9.103 -1.641 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.053 7.642 2.302 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -10.216 7.354 -1.865 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.493 6.620 0.105 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.516 13.280 0.028 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.432 14.224 0.216 1.00 0.00 C ATOM 2524 C GLY A 153 -4.240 13.924 -0.668 1.00 0.00 C ATOM 2525 O GLY A 153 -4.308 13.056 -1.540 1.00 0.00 O ATOM 0 H GLY A 153 -6.682 13.008 -0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.792 15.231 0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.119 14.209 1.260 1.00 0.00 H new ATOM 2529 N SER A 154 -3.144 14.644 -0.452 1.00 0.00 N ATOM 2530 CA SER A 154 -1.936 14.456 -1.244 1.00 0.00 C ATOM 2531 C SER A 154 -0.692 14.492 -0.356 1.00 0.00 C ATOM 2532 O SER A 154 -0.752 14.936 0.788 1.00 0.00 O ATOM 2533 CB SER A 154 -1.832 15.528 -2.324 1.00 0.00 C ATOM 2534 OG SER A 154 -2.252 16.792 -1.832 1.00 0.00 O ATOM 0 H SER A 154 -3.069 15.364 0.266 1.00 0.00 H new ATOM 0 HA SER A 154 -1.996 13.477 -1.720 1.00 0.00 H new ATOM 0 HB2 SER A 154 -0.803 15.595 -2.676 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.444 15.246 -3.181 1.00 0.00 H new ATOM 0 HG SER A 154 -2.174 17.462 -2.543 1.00 0.00 H new ATOM 2540 N PHE A 155 0.428 14.024 -0.896 1.00 0.00 N ATOM 2541 CA PHE A 155 1.680 14.004 -0.152 1.00 0.00 C ATOM 2542 C PHE A 155 2.848 13.660 -1.072 1.00 0.00 C ATOM 2543 O PHE A 155 2.664 13.424 -2.264 1.00 0.00 O ATOM 2544 CB PHE A 155 1.600 12.996 0.992 1.00 0.00 C ATOM 2545 CG PHE A 155 1.404 11.576 0.528 1.00 0.00 C ATOM 2546 CD1 PHE A 155 0.228 11.192 -0.080 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.404 10.632 0.708 1.00 0.00 C ATOM 2548 CE1 PHE A 155 0.044 9.892 -0.504 1.00 0.00 C ATOM 2549 CE2 PHE A 155 2.224 9.328 0.288 1.00 0.00 C ATOM 2550 CZ PHE A 155 1.048 8.956 -0.320 1.00 0.00 C ATOM 0 H PHE A 155 0.494 13.654 -1.844 1.00 0.00 H new ATOM 0 HA PHE A 155 1.847 14.998 0.263 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.515 13.054 1.582 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.777 13.271 1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.559 11.917 -0.226 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.332 10.919 1.181 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.882 9.605 -0.979 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.008 8.600 0.437 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.908 7.938 -0.653 1.00 0.00 H new ATOM 2560 N ILE A 156 4.052 13.636 -0.504 1.00 0.00 N ATOM 2561 CA ILE A 156 5.248 13.320 -1.272 1.00 0.00 C ATOM 2562 C ILE A 156 5.956 12.092 -0.704 1.00 0.00 C ATOM 2563 O ILE A 156 6.092 11.948 0.508 1.00 0.00 O ATOM 2564 CB ILE A 156 6.232 14.504 -1.292 1.00 0.00 C ATOM 2565 CG1 ILE A 156 5.664 15.656 -2.124 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.580 14.064 -1.840 1.00 0.00 C ATOM 2567 CD1 ILE A 156 6.424 16.952 -1.964 1.00 0.00 C ATOM 0 H ILE A 156 4.222 13.831 0.483 1.00 0.00 H new ATOM 0 HA ILE A 156 4.924 13.111 -2.292 1.00 0.00 H new ATOM 0 HB ILE A 156 6.374 14.855 -0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.668 15.370 -3.176 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.624 15.818 -1.842 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.264 14.912 -1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.989 13.274 -1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.455 13.690 -2.856 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.964 17.722 -2.583 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.398 17.262 -0.919 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.459 16.807 -2.274 1.00 0.00 H new ATOM 2579 N VAL A 157 6.408 11.216 -1.592 1.00 0.00 N ATOM 2580 CA VAL A 157 7.104 10.000 -1.184 1.00 0.00 C ATOM 2581 C VAL A 157 8.596 10.264 -0.988 1.00 0.00 C ATOM 2582 O VAL A 157 9.384 10.156 -1.924 1.00 0.00 O ATOM 2583 CB VAL A 157 6.928 8.876 -2.216 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.784 7.672 -1.848 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.460 8.480 -2.328 1.00 0.00 C ATOM 0 H VAL A 157 6.306 11.324 -2.601 1.00 0.00 H new ATOM 0 HA VAL A 157 6.662 9.685 -0.239 1.00 0.00 H new ATOM 0 HB VAL A 157 7.259 9.245 -3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.646 6.886 -2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.833 7.966 -1.822 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.487 7.300 -0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.353 7.683 -3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.103 8.131 -1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.873 9.343 -2.641 1.00 0.00 H new ATOM 2595 N GLU A 158 8.972 10.612 0.236 1.00 0.00 N ATOM 2596 CA GLU A 158 10.368 10.892 0.556 1.00 0.00 C ATOM 2597 C GLU A 158 11.036 9.672 1.184 1.00 0.00 C ATOM 2598 O GLU A 158 11.884 9.028 0.568 1.00 0.00 O ATOM 2599 CB GLU A 158 10.468 12.088 1.504 1.00 0.00 C ATOM 2600 CG GLU A 158 9.764 13.332 0.992 1.00 0.00 C ATOM 2601 CD GLU A 158 10.272 14.604 1.644 1.00 0.00 C ATOM 2602 OE1 GLU A 158 11.384 15.048 1.292 1.00 0.00 O ATOM 2603 OE2 GLU A 158 9.560 15.152 2.508 1.00 0.00 O ATOM 0 H GLU A 158 8.331 10.707 1.024 1.00 0.00 H new ATOM 0 HA GLU A 158 10.887 11.131 -0.372 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.043 11.812 2.469 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.520 12.320 1.673 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.900 13.403 -0.087 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.693 13.239 1.173 1.00 0.00 H new ATOM 2610 N ALA A 159 10.648 9.360 2.420 1.00 0.00 N ATOM 2611 CA ALA A 159 11.204 8.220 3.132 1.00 0.00 C ATOM 2612 C ALA A 159 10.452 6.940 2.792 1.00 0.00 C ATOM 2613 O ALA A 159 9.232 6.952 2.616 1.00 0.00 O ATOM 2614 CB ALA A 159 11.180 8.472 4.632 1.00 0.00 C ATOM 0 H ALA A 159 9.949 9.885 2.946 1.00 0.00 H new ATOM 0 HA ALA A 159 12.239 8.094 2.815 1.00 0.00 H new ATOM 0 HB1 ALA A 159 11.599 7.611 5.152 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.772 9.358 4.862 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.152 8.628 4.958 1.00 0.00 H new ATOM 2620 N ILE A 160 11.180 5.832 2.708 1.00 0.00 N ATOM 2621 CA ILE A 160 10.580 4.544 2.392 1.00 0.00 C ATOM 2622 C ILE A 160 10.708 3.576 3.564 1.00 0.00 C ATOM 2623 O ILE A 160 11.656 3.652 4.348 1.00 0.00 O ATOM 2624 CB ILE A 160 11.228 3.908 1.144 1.00 0.00 C ATOM 2625 CG1 ILE A 160 10.980 4.784 -0.080 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.688 2.504 0.924 1.00 0.00 C ATOM 2627 CD1 ILE A 160 11.772 4.356 -1.296 1.00 0.00 C ATOM 0 H ILE A 160 12.189 5.802 2.855 1.00 0.00 H new ATOM 0 HA ILE A 160 9.525 4.730 2.189 1.00 0.00 H new ATOM 0 HB ILE A 160 12.304 3.836 1.303 1.00 0.00 H new ATOM 0 HG12 ILE A 160 9.917 4.764 -0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.232 5.816 0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.155 2.069 0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.913 1.887 1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.608 2.548 0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.548 5.022 -2.129 1.00 0.00 H new ATOM 0 HD12 ILE A 160 12.838 4.403 -1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.502 3.335 -1.565 1.00 0.00 H new ATOM 2639 N GLU A 161 9.748 2.664 3.676 1.00 0.00 N ATOM 2640 CA GLU A 161 9.756 1.680 4.752 1.00 0.00 C ATOM 2641 C GLU A 161 9.484 0.276 4.212 1.00 0.00 C ATOM 2642 O GLU A 161 8.628 0.088 3.344 1.00 0.00 O ATOM 2643 CB GLU A 161 8.708 2.036 5.808 1.00 0.00 C ATOM 2644 CG GLU A 161 9.256 2.880 6.948 1.00 0.00 C ATOM 2645 CD GLU A 161 8.216 3.824 7.528 1.00 0.00 C ATOM 2646 OE1 GLU A 161 7.440 3.380 8.400 1.00 0.00 O ATOM 2647 OE2 GLU A 161 8.184 5.000 7.116 1.00 0.00 O ATOM 0 H GLU A 161 8.957 2.586 3.037 1.00 0.00 H new ATOM 0 HA GLU A 161 10.746 1.692 5.209 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.890 2.574 5.329 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.289 1.116 6.217 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.625 2.224 7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.107 3.459 6.590 1.00 0.00 H new ATOM 2654 N LEU A 162 10.220 -0.700 4.728 1.00 0.00 N ATOM 2655 CA LEU A 162 10.064 -2.084 4.296 1.00 0.00 C ATOM 2656 C LEU A 162 9.660 -2.980 5.464 1.00 0.00 C ATOM 2657 O LEU A 162 10.420 -3.156 6.416 1.00 0.00 O ATOM 2658 CB LEU A 162 11.364 -2.600 3.672 1.00 0.00 C ATOM 2659 CG LEU A 162 11.512 -4.116 3.584 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.484 -4.700 2.624 1.00 0.00 C ATOM 2661 CD2 LEU A 162 12.924 -4.492 3.152 1.00 0.00 C ATOM 0 H LEU A 162 10.931 -0.560 5.446 1.00 0.00 H new ATOM 0 HA LEU A 162 9.273 -2.113 3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.449 -2.188 2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.201 -2.207 4.249 1.00 0.00 H new ATOM 0 HG LEU A 162 11.333 -4.536 4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.606 -5.782 2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.480 -4.463 2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.629 -4.273 1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.010 -5.577 3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.132 -4.059 2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.641 -4.109 3.878 1.00 0.00 H new ATOM 2673 N LYS A 163 8.456 -3.540 5.384 1.00 0.00 N ATOM 2674 CA LYS A 163 7.952 -4.416 6.432 1.00 0.00 C ATOM 2675 C LYS A 163 7.796 -5.844 5.920 1.00 0.00 C ATOM 2676 O LYS A 163 7.376 -6.064 4.784 1.00 0.00 O ATOM 2677 CB LYS A 163 6.608 -3.900 6.956 1.00 0.00 C ATOM 2678 CG LYS A 163 6.300 -4.340 8.376 1.00 0.00 C ATOM 2679 CD LYS A 163 5.252 -3.444 9.020 1.00 0.00 C ATOM 2680 CE LYS A 163 5.892 -2.288 9.768 1.00 0.00 C ATOM 2681 NZ LYS A 163 6.060 -1.088 8.900 1.00 0.00 N ATOM 0 H LYS A 163 7.813 -3.402 4.604 1.00 0.00 H new ATOM 0 HA LYS A 163 8.676 -4.418 7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.605 -2.811 6.913 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.813 -4.247 6.296 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.946 -5.371 8.370 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.213 -4.320 8.971 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.582 -3.056 8.253 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.643 -4.031 9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.277 -2.029 10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.864 -2.598 10.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.155 -0.240 9.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.913 -1.199 8.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.229 -0.987 8.283 1.00 0.00 H new ATOM 2695 N LYS A 164 8.132 -6.812 6.764 1.00 0.00 N ATOM 2696 CA LYS A 164 8.028 -8.220 6.400 1.00 0.00 C ATOM 2697 C LYS A 164 6.952 -8.920 7.224 1.00 0.00 C ATOM 2698 O LYS A 164 6.708 -8.556 8.376 1.00 0.00 O ATOM 2699 CB LYS A 164 9.372 -8.920 6.596 1.00 0.00 C ATOM 2700 CG LYS A 164 9.788 -9.048 8.052 1.00 0.00 C ATOM 2701 CD LYS A 164 10.660 -10.268 8.280 1.00 0.00 C ATOM 2702 CE LYS A 164 11.324 -10.232 9.652 1.00 0.00 C ATOM 2703 NZ LYS A 164 12.620 -10.960 9.660 1.00 0.00 N ATOM 0 H LYS A 164 8.480 -6.647 7.708 1.00 0.00 H new ATOM 0 HA LYS A 164 7.747 -8.276 5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 164 9.321 -9.915 6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.141 -8.369 6.055 1.00 0.00 H new ATOM 0 HG2 LYS A 164 10.329 -8.152 8.356 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.900 -9.113 8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.055 -11.170 8.191 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.425 -10.319 7.506 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.488 -9.196 9.949 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.655 -10.673 10.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.198 -10.630 10.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.444 -11.980 9.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 13.125 -10.779 8.769 1.00 0.00 H new ATOM 2717 N SER A 165 6.316 -9.924 6.632 1.00 0.00 N ATOM 2718 CA SER A 165 5.268 -10.672 7.312 1.00 0.00 C ATOM 2719 C SER A 165 5.640 -12.144 7.432 1.00 0.00 C ATOM 2720 O SER A 165 6.120 -12.756 6.476 1.00 0.00 O ATOM 2721 CB SER A 165 3.940 -10.528 6.564 1.00 0.00 C ATOM 2722 OG SER A 165 4.120 -10.720 5.172 1.00 0.00 O ATOM 0 H SER A 165 6.509 -10.238 5.681 1.00 0.00 H new ATOM 0 HA SER A 165 5.157 -10.261 8.316 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.223 -11.255 6.946 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.520 -9.539 6.747 1.00 0.00 H new ATOM 0 HG SER A 165 3.259 -10.625 4.715 1.00 0.00 H new ATOM 2728 N THR A 166 5.412 -12.712 8.612 1.00 0.00 N ATOM 2729 CA THR A 166 5.724 -14.112 8.860 1.00 0.00 C ATOM 2730 C THR A 166 4.700 -14.752 9.788 1.00 0.00 C ATOM 2731 O THR A 166 4.700 -14.504 10.996 1.00 0.00 O ATOM 2732 CB THR A 166 7.128 -14.276 9.476 1.00 0.00 C ATOM 2733 OG1 THR A 166 8.096 -13.576 8.680 1.00 0.00 O ATOM 2734 CG2 THR A 166 7.512 -15.744 9.568 1.00 0.00 C ATOM 0 H THR A 166 5.011 -12.222 9.412 1.00 0.00 H new ATOM 0 HA THR A 166 5.697 -14.614 7.893 1.00 0.00 H new ATOM 0 HB THR A 166 7.110 -13.857 10.482 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.985 -13.683 9.078 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.506 -15.833 10.006 1.00 0.00 H new ATOM 0 HG22 THR A 166 6.791 -16.270 10.194 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.514 -16.183 8.570 1.00 0.00 H new ATOM 2742 N LEU A 167 3.824 -15.572 9.224 1.00 0.00 N ATOM 2743 CA LEU A 167 2.792 -16.248 10.000 1.00 0.00 C ATOM 2744 C LEU A 167 3.388 -17.372 10.836 1.00 0.00 C ATOM 2745 O LEU A 167 4.168 -18.184 10.340 1.00 0.00 O ATOM 2746 CB LEU A 167 1.708 -16.804 9.076 1.00 0.00 C ATOM 2747 CG LEU A 167 0.948 -15.772 8.244 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -0.368 -16.356 7.752 1.00 0.00 C ATOM 2749 CD2 LEU A 167 0.700 -14.508 9.052 1.00 0.00 C ATOM 0 H LEU A 167 3.807 -15.786 8.227 1.00 0.00 H new ATOM 0 HA LEU A 167 2.344 -15.517 10.673 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.169 -17.521 8.397 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.989 -17.355 9.682 1.00 0.00 H new ATOM 0 HG LEU A 167 1.558 -15.510 7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.899 -15.610 7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.169 -17.233 7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.980 -16.644 8.607 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.158 -13.786 8.441 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.110 -14.751 9.936 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.654 -14.079 9.359 1.00 0.00 H new ATOM 2761 N THR A 168 3.016 -17.416 12.112 1.00 0.00 N ATOM 2762 CA THR A 168 3.516 -18.444 13.020 1.00 0.00 C ATOM 2763 C THR A 168 2.380 -19.052 13.836 1.00 0.00 C ATOM 2764 O THR A 168 1.340 -18.436 14.052 1.00 0.00 O ATOM 2765 CB THR A 168 4.576 -17.880 13.980 1.00 0.00 C ATOM 2766 OG1 THR A 168 3.992 -16.888 14.832 1.00 0.00 O ATOM 2767 CG2 THR A 168 5.736 -17.268 13.208 1.00 0.00 C ATOM 0 H THR A 168 2.371 -16.752 12.541 1.00 0.00 H new ATOM 0 HA THR A 168 3.973 -19.217 12.402 1.00 0.00 H new ATOM 0 HB THR A 168 4.955 -18.703 14.587 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.516 -16.228 14.287 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.473 -16.876 13.909 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.200 -18.031 12.583 1.00 0.00 H new ATOM 0 HG23 THR A 168 5.367 -16.458 12.578 1.00 0.00 H new ATOM 2775 N PRO A 169 2.584 -20.296 14.300 1.00 0.00 N ATOM 2776 CA PRO A 169 1.592 -21.016 15.104 1.00 0.00 C ATOM 2777 C PRO A 169 1.036 -20.160 16.236 1.00 0.00 C ATOM 2778 O PRO A 169 -0.120 -20.308 16.628 1.00 0.00 O ATOM 2779 CB PRO A 169 2.380 -22.200 15.664 1.00 0.00 C ATOM 2780 CG PRO A 169 3.480 -22.424 14.684 1.00 0.00 C ATOM 2781 CD PRO A 169 3.804 -21.092 14.080 1.00 0.00 C ATOM 0 HA PRO A 169 0.723 -21.308 14.515 1.00 0.00 H new ATOM 0 HB2 PRO A 169 2.773 -21.979 16.656 1.00 0.00 H new ATOM 0 HB3 PRO A 169 1.750 -23.084 15.760 1.00 0.00 H new ATOM 0 HG2 PRO A 169 4.355 -22.848 15.176 1.00 0.00 H new ATOM 0 HG3 PRO A 169 3.173 -23.132 13.915 1.00 0.00 H new ATOM 0 HD2 PRO A 169 4.670 -20.636 14.560 1.00 0.00 H new ATOM 0 HD3 PRO A 169 4.037 -21.181 13.019 1.00 0.00 H new ATOM 2789 N LYS A 170 1.864 -19.268 16.764 1.00 0.00 N ATOM 2790 CA LYS A 170 1.456 -18.388 17.852 1.00 0.00 C ATOM 2791 C LYS A 170 0.652 -17.208 17.324 1.00 0.00 C ATOM 2792 O LYS A 170 -0.236 -16.692 18.004 1.00 0.00 O ATOM 2793 CB LYS A 170 2.680 -17.884 18.616 1.00 0.00 C ATOM 2794 CG LYS A 170 3.096 -18.784 19.764 1.00 0.00 C ATOM 2795 CD LYS A 170 2.180 -18.612 20.964 1.00 0.00 C ATOM 2796 CE LYS A 170 2.420 -17.284 21.664 1.00 0.00 C ATOM 2797 NZ LYS A 170 1.564 -17.132 22.876 1.00 0.00 N ATOM 0 H LYS A 170 2.827 -19.134 16.455 1.00 0.00 H new ATOM 0 HA LYS A 170 0.824 -18.961 18.531 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.515 -17.786 17.922 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.470 -16.888 19.005 1.00 0.00 H new ATOM 0 HG2 LYS A 170 3.079 -19.824 19.438 1.00 0.00 H new ATOM 0 HG3 LYS A 170 4.122 -18.557 20.052 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.141 -18.671 20.641 1.00 0.00 H new ATOM 0 HD3 LYS A 170 2.342 -19.429 21.667 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.469 -17.208 21.949 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.218 -16.467 20.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.757 -16.214 23.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 0.562 -17.179 22.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.775 -17.897 23.548 1.00 0.00 H new ATOM 2811 N GLY A 171 0.964 -16.780 16.104 1.00 0.00 N ATOM 2812 CA GLY A 171 0.260 -15.664 15.504 1.00 0.00 C ATOM 2813 C GLY A 171 1.080 -14.964 14.436 1.00 0.00 C ATOM 2814 O GLY A 171 2.240 -15.296 14.200 1.00 0.00 O ATOM 0 H GLY A 171 1.694 -17.188 15.520 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -0.672 -16.020 15.066 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -0.006 -14.947 16.281 1.00 0.00 H new ATOM 2818 N PRO A 172 0.472 -13.968 13.772 1.00 0.00 N ATOM 2819 CA PRO A 172 1.136 -13.200 12.716 1.00 0.00 C ATOM 2820 C PRO A 172 2.232 -12.296 13.260 1.00 0.00 C ATOM 2821 O PRO A 172 2.088 -11.704 14.328 1.00 0.00 O ATOM 2822 CB PRO A 172 0.000 -12.368 12.120 1.00 0.00 C ATOM 2823 CG PRO A 172 -0.996 -12.240 13.220 1.00 0.00 C ATOM 2824 CD PRO A 172 -0.912 -13.520 14.004 1.00 0.00 C ATOM 0 HA PRO A 172 1.636 -13.845 11.993 1.00 0.00 H new ATOM 0 HB2 PRO A 172 0.355 -11.391 11.792 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -0.434 -12.858 11.248 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -0.772 -11.380 13.851 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -2.000 -12.091 12.822 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -1.110 -13.357 15.063 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -1.637 -14.255 13.654 1.00 0.00 H new ATOM 2832 N ILE A 173 3.328 -12.192 12.516 1.00 0.00 N ATOM 2833 CA ILE A 173 4.448 -11.356 12.924 1.00 0.00 C ATOM 2834 C ILE A 173 4.704 -10.248 11.912 1.00 0.00 C ATOM 2835 O ILE A 173 5.068 -10.508 10.768 1.00 0.00 O ATOM 2836 CB ILE A 173 5.736 -12.184 13.096 1.00 0.00 C ATOM 2837 CG1 ILE A 173 5.480 -13.384 14.012 1.00 0.00 C ATOM 2838 CG2 ILE A 173 6.856 -11.316 13.652 1.00 0.00 C ATOM 2839 CD1 ILE A 173 5.100 -12.992 15.424 1.00 0.00 C ATOM 0 H ILE A 173 3.463 -12.676 11.628 1.00 0.00 H new ATOM 0 HA ILE A 173 4.178 -10.914 13.883 1.00 0.00 H new ATOM 0 HB ILE A 173 6.043 -12.556 12.118 1.00 0.00 H new ATOM 0 HG12 ILE A 173 4.684 -13.994 13.585 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.375 -14.005 14.044 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.758 -11.916 13.767 1.00 0.00 H new ATOM 0 HG22 ILE A 173 7.053 -10.493 12.965 1.00 0.00 H new ATOM 0 HG23 ILE A 173 6.559 -10.917 14.622 1.00 0.00 H new ATOM 0 HD11 ILE A 173 4.933 -13.890 16.019 1.00 0.00 H new ATOM 0 HD12 ILE A 173 5.905 -12.407 15.868 1.00 0.00 H new ATOM 0 HD13 ILE A 173 4.188 -12.396 15.403 1.00 0.00 H new ATOM 2851 N TYR A 174 4.512 -9.008 12.344 1.00 0.00 N ATOM 2852 CA TYR A 174 4.716 -7.852 11.476 1.00 0.00 C ATOM 2853 C TYR A 174 5.816 -6.948 12.028 1.00 0.00 C ATOM 2854 O TYR A 174 5.588 -6.188 12.968 1.00 0.00 O ATOM 2855 CB TYR A 174 3.416 -7.064 11.320 1.00 0.00 C ATOM 2856 CG TYR A 174 2.540 -7.560 10.192 1.00 0.00 C ATOM 2857 CD1 TYR A 174 2.328 -8.920 10.000 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.924 -6.668 9.324 1.00 0.00 C ATOM 2859 CE1 TYR A 174 1.524 -9.376 8.972 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.120 -7.116 8.292 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.928 -8.472 8.120 1.00 0.00 C ATOM 2862 OH TYR A 174 0.128 -8.924 7.096 1.00 0.00 O ATOM 0 H TYR A 174 4.215 -8.775 13.292 1.00 0.00 H new ATOM 0 HA TYR A 174 5.026 -8.214 10.496 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.856 -7.115 12.254 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.655 -6.014 11.149 1.00 0.00 H new ATOM 0 HD1 TYR A 174 2.798 -9.631 10.663 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.075 -5.607 9.457 1.00 0.00 H new ATOM 0 HE1 TYR A 174 1.364 -10.436 8.837 1.00 0.00 H new ATOM 0 HE2 TYR A 174 0.646 -6.410 7.626 1.00 0.00 H new ATOM 0 HH TYR A 174 -0.216 -8.160 6.588 1.00 0.00 H new ATOM 2872 N GLU A 175 7.000 -7.032 11.432 1.00 0.00 N ATOM 2873 CA GLU A 175 8.132 -6.220 11.864 1.00 0.00 C ATOM 2874 C GLU A 175 8.800 -5.544 10.668 1.00 0.00 C ATOM 2875 O GLU A 175 8.708 -6.016 9.540 1.00 0.00 O ATOM 2876 CB GLU A 175 9.152 -7.080 12.612 1.00 0.00 C ATOM 2877 CG GLU A 175 10.432 -6.340 12.964 1.00 0.00 C ATOM 2878 CD GLU A 175 10.224 -5.300 14.044 1.00 0.00 C ATOM 2879 OE1 GLU A 175 9.324 -4.448 13.884 1.00 0.00 O ATOM 2880 OE2 GLU A 175 10.960 -5.336 15.052 1.00 0.00 O ATOM 0 H GLU A 175 7.201 -7.654 10.649 1.00 0.00 H new ATOM 0 HA GLU A 175 7.758 -5.448 12.537 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.696 -7.455 13.528 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.400 -7.948 12.001 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.183 -7.057 13.295 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.826 -5.856 12.070 1.00 0.00 H new ATOM 2887 N THR A 176 9.472 -4.428 10.932 1.00 0.00 N ATOM 2888 CA THR A 176 10.156 -3.680 9.884 1.00 0.00 C ATOM 2889 C THR A 176 11.568 -4.208 9.664 1.00 0.00 C ATOM 2890 O THR A 176 12.268 -4.552 10.616 1.00 0.00 O ATOM 2891 CB THR A 176 10.228 -2.180 10.216 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.964 -1.724 10.712 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.616 -1.368 8.988 1.00 0.00 C ATOM 0 H THR A 176 9.557 -4.022 11.864 1.00 0.00 H new ATOM 0 HA THR A 176 9.574 -3.813 8.972 1.00 0.00 H new ATOM 0 HB THR A 176 10.991 -2.040 10.981 1.00 0.00 H new ATOM 0 HG1 THR A 176 9.020 -0.768 10.922 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.660 -0.311 9.250 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.593 -1.694 8.630 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.874 -1.517 8.204 1.00 0.00 H new ATOM 2901 N LEU A 177 11.984 -4.268 8.400 1.00 0.00 N ATOM 2902 CA LEU A 177 13.316 -4.756 8.056 1.00 0.00 C ATOM 2903 C LEU A 177 14.244 -3.596 7.716 1.00 0.00 C ATOM 2904 O LEU A 177 15.400 -3.568 8.144 1.00 0.00 O ATOM 2905 CB LEU A 177 13.236 -5.724 6.876 1.00 0.00 C ATOM 2906 CG LEU A 177 12.496 -7.036 7.132 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.512 -7.912 5.888 1.00 0.00 C ATOM 2908 CD2 LEU A 177 13.112 -7.776 8.312 1.00 0.00 C ATOM 0 H LEU A 177 11.418 -3.985 7.600 1.00 0.00 H new ATOM 0 HA LEU A 177 13.721 -5.282 8.920 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.750 -5.213 6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 177 14.251 -5.959 6.556 1.00 0.00 H new ATOM 0 HG LEU A 177 11.459 -6.802 7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.980 -8.842 6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.025 -7.387 5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.543 -8.136 5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.572 -8.708 8.479 1.00 0.00 H new ATOM 0 HD22 LEU A 177 14.158 -7.996 8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.048 -7.154 9.205 1.00 0.00 H new ATOM 2920 N ALA A 178 13.736 -2.640 6.948 1.00 0.00 N ATOM 2921 CA ALA A 178 14.520 -1.476 6.556 1.00 0.00 C ATOM 2922 C ALA A 178 13.684 -0.200 6.628 1.00 0.00 C ATOM 2923 O ALA A 178 12.500 -0.204 6.304 1.00 0.00 O ATOM 2924 CB ALA A 178 15.076 -1.664 5.152 1.00 0.00 C ATOM 0 H ALA A 178 12.783 -2.648 6.584 1.00 0.00 H new ATOM 0 HA ALA A 178 15.350 -1.376 7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.660 -0.787 4.871 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.714 -2.547 5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.253 -1.792 4.449 1.00 0.00 H new ATOM 2930 N ARG A 179 14.316 0.888 7.056 1.00 0.00 N ATOM 2931 CA ARG A 179 13.628 2.172 7.172 1.00 0.00 C ATOM 2932 C ARG A 179 14.540 3.316 6.736 1.00 0.00 C ATOM 2933 O ARG A 179 15.480 3.680 7.440 1.00 0.00 O ATOM 2934 CB ARG A 179 13.168 2.396 8.616 1.00 0.00 C ATOM 2935 CG ARG A 179 12.164 3.528 8.764 1.00 0.00 C ATOM 2936 CD ARG A 179 11.936 3.880 10.224 1.00 0.00 C ATOM 2937 NE ARG A 179 12.980 4.760 10.748 1.00 0.00 N ATOM 2938 CZ ARG A 179 13.024 5.172 12.008 1.00 0.00 C ATOM 2939 NH1 ARG A 179 12.092 4.792 12.872 1.00 0.00 N ATOM 2940 NH2 ARG A 179 14.008 5.968 12.412 1.00 0.00 N ATOM 0 H ARG A 179 15.299 0.908 7.328 1.00 0.00 H new ATOM 0 HA ARG A 179 12.757 2.153 6.517 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.724 1.475 8.994 1.00 0.00 H new ATOM 0 HB3 ARG A 179 14.038 2.609 9.237 1.00 0.00 H new ATOM 0 HG2 ARG A 179 12.523 4.407 8.228 1.00 0.00 H new ATOM 0 HG3 ARG A 179 11.218 3.239 8.306 1.00 0.00 H new ATOM 0 HD2 ARG A 179 10.966 4.365 10.332 1.00 0.00 H new ATOM 0 HD3 ARG A 179 11.903 2.965 10.816 1.00 0.00 H new ATOM 0 HE ARG A 179 13.713 5.073 10.111 1.00 0.00 H new ATOM 0 HH11 ARG A 179 11.335 4.179 12.569 1.00 0.00 H new ATOM 0 HH12 ARG A 179 12.132 5.113 13.839 1.00 0.00 H new ATOM 0 HH21 ARG A 179 14.729 6.262 11.753 1.00 0.00 H new ATOM 0 HH22 ARG A 179 14.042 6.285 13.381 1.00 0.00 H new ATOM 2954 N PHE A 180 14.252 3.880 5.568 1.00 0.00 N ATOM 2955 CA PHE A 180 15.044 4.980 5.032 1.00 0.00 C ATOM 2956 C PHE A 180 14.356 6.320 5.288 1.00 0.00 C ATOM 2957 O PHE A 180 13.456 6.716 4.548 1.00 0.00 O ATOM 2958 CB PHE A 180 15.272 4.792 3.536 1.00 0.00 C ATOM 2959 CG PHE A 180 15.768 3.420 3.172 1.00 0.00 C ATOM 2960 CD1 PHE A 180 14.880 2.368 3.012 1.00 0.00 C ATOM 2961 CD2 PHE A 180 17.120 3.180 2.992 1.00 0.00 C ATOM 2962 CE1 PHE A 180 15.328 1.104 2.676 1.00 0.00 C ATOM 2963 CE2 PHE A 180 17.576 1.920 2.660 1.00 0.00 C ATOM 2964 CZ PHE A 180 16.680 0.880 2.500 1.00 0.00 C ATOM 0 H PHE A 180 13.474 3.593 4.974 1.00 0.00 H new ATOM 0 HA PHE A 180 16.008 4.981 5.541 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.338 4.984 3.007 1.00 0.00 H new ATOM 0 HB3 PHE A 180 15.992 5.533 3.190 1.00 0.00 H new ATOM 0 HD1 PHE A 180 13.823 2.538 3.152 1.00 0.00 H new ATOM 0 HD2 PHE A 180 17.826 3.988 3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 180 14.624 0.295 2.552 1.00 0.00 H new ATOM 0 HE2 PHE A 180 18.633 1.747 2.525 1.00 0.00 H new ATOM 0 HZ PHE A 180 17.036 -0.105 2.238 1.00 0.00 H new ATOM 2974 N GLU A 181 14.780 7.004 6.344 1.00 0.00 N ATOM 2975 CA GLU A 181 14.204 8.296 6.700 1.00 0.00 C ATOM 2976 C GLU A 181 15.088 9.440 6.208 1.00 0.00 C ATOM 2977 O GLU A 181 16.296 9.456 6.456 1.00 0.00 O ATOM 2978 CB GLU A 181 14.016 8.400 8.212 1.00 0.00 C ATOM 2979 CG GLU A 181 12.960 9.408 8.628 1.00 0.00 C ATOM 2980 CD GLU A 181 13.200 9.972 10.012 1.00 0.00 C ATOM 2981 OE1 GLU A 181 14.364 9.940 10.472 1.00 0.00 O ATOM 2982 OE2 GLU A 181 12.228 10.444 10.640 1.00 0.00 O ATOM 0 H GLU A 181 15.521 6.686 6.969 1.00 0.00 H new ATOM 0 HA GLU A 181 13.231 8.374 6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.744 7.420 8.604 1.00 0.00 H new ATOM 0 HB3 GLU A 181 14.967 8.674 8.669 1.00 0.00 H new ATOM 0 HG2 GLU A 181 12.940 10.225 7.906 1.00 0.00 H new ATOM 0 HG3 GLU A 181 11.979 8.933 8.599 1.00 0.00 H new ATOM 2989 N LEU A 182 14.480 10.396 5.512 1.00 0.00 N ATOM 2990 CA LEU A 182 15.212 11.540 4.984 1.00 0.00 C ATOM 2991 C LEU A 182 14.948 12.788 5.824 1.00 0.00 C ATOM 2992 O LEU A 182 15.872 13.396 6.360 1.00 0.00 O ATOM 2993 CB LEU A 182 14.816 11.800 3.532 1.00 0.00 C ATOM 2994 CG LEU A 182 14.680 10.564 2.640 1.00 0.00 C ATOM 2995 CD1 LEU A 182 14.300 10.960 1.224 1.00 0.00 C ATOM 2996 CD2 LEU A 182 15.976 9.764 2.640 1.00 0.00 C ATOM 0 H LEU A 182 13.482 10.400 5.301 1.00 0.00 H new ATOM 0 HA LEU A 182 16.276 11.310 5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 182 13.866 12.334 3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.558 12.464 3.088 1.00 0.00 H new ATOM 0 HG LEU A 182 13.884 9.937 3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 182 14.209 10.065 0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 182 13.347 11.490 1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 182 15.070 11.610 0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.863 8.888 2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.788 10.386 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.206 9.444 3.656 1.00 0.00 H new ATOM 3008 N SER A 183 13.676 13.160 5.936 1.00 0.00 N ATOM 3009 CA SER A 183 13.292 14.336 6.708 1.00 0.00 C ATOM 3010 C SER A 183 13.496 14.092 8.204 1.00 0.00 C ATOM 3011 O SER A 183 13.484 12.952 8.664 1.00 0.00 O ATOM 3012 CB SER A 183 11.828 14.696 6.436 1.00 0.00 C ATOM 3013 OG SER A 183 11.428 15.820 7.200 1.00 0.00 O ATOM 0 H SER A 183 12.896 12.665 5.503 1.00 0.00 H new ATOM 0 HA SER A 183 13.927 15.167 6.400 1.00 0.00 H new ATOM 0 HB2 SER A 183 11.693 14.907 5.375 1.00 0.00 H new ATOM 0 HB3 SER A 183 11.191 13.845 6.675 1.00 0.00 H new ATOM 0 HG SER A 183 10.926 15.519 7.986 1.00 0.00 H new ATOM 3019 N GLU A 184 13.680 15.176 8.952 1.00 0.00 N ATOM 3020 CA GLU A 184 13.884 15.084 10.392 1.00 0.00 C ATOM 3021 C GLU A 184 12.564 15.212 11.140 1.00 0.00 C ATOM 3022 O GLU A 184 12.504 15.788 12.228 1.00 0.00 O ATOM 3023 CB GLU A 184 14.856 16.168 10.860 1.00 0.00 C ATOM 3024 CG GLU A 184 14.352 17.580 10.624 1.00 0.00 C ATOM 3025 CD GLU A 184 15.392 18.636 10.960 1.00 0.00 C ATOM 3026 OE1 GLU A 184 15.804 18.704 12.136 1.00 0.00 O ATOM 3027 OE2 GLU A 184 15.788 19.392 10.048 1.00 0.00 O ATOM 0 H GLU A 184 13.692 16.127 8.584 1.00 0.00 H new ATOM 0 HA GLU A 184 14.309 14.104 10.610 1.00 0.00 H new ATOM 0 HB2 GLU A 184 15.051 16.034 11.924 1.00 0.00 H new ATOM 0 HB3 GLU A 184 15.807 16.039 10.343 1.00 0.00 H new ATOM 0 HG2 GLU A 184 14.056 17.686 9.580 1.00 0.00 H new ATOM 0 HG3 GLU A 184 13.460 17.749 11.227 1.00 0.00 H new ATOM 3034 N HIS A 185 11.500 14.668 10.552 1.00 0.00 N ATOM 3035 CA HIS A 185 10.176 14.724 11.164 1.00 0.00 C ATOM 3036 C HIS A 185 9.724 16.168 11.352 1.00 0.00 C ATOM 3037 O HIS A 185 9.124 16.512 12.372 1.00 0.00 O ATOM 3038 CB HIS A 185 10.184 14.000 12.508 1.00 0.00 C ATOM 3039 CG HIS A 185 9.892 12.532 12.404 1.00 0.00 C ATOM 3040 ND1 HIS A 185 10.372 11.604 13.300 1.00 0.00 N ATOM 3041 CD2 HIS A 185 9.164 11.840 11.496 1.00 0.00 C ATOM 3042 CE1 HIS A 185 9.952 10.400 12.948 1.00 0.00 C ATOM 3043 NE2 HIS A 185 9.216 10.516 11.860 1.00 0.00 N ATOM 0 H HIS A 185 11.530 14.185 9.654 1.00 0.00 H new ATOM 0 HA HIS A 185 9.472 14.227 10.496 1.00 0.00 H new ATOM 0 HB2 HIS A 185 11.158 14.135 12.978 1.00 0.00 H new ATOM 0 HB3 HIS A 185 9.447 14.463 13.164 1.00 0.00 H new ATOM 0 HD2 HIS A 185 8.641 12.251 10.645 1.00 0.00 H new ATOM 0 HE1 HIS A 185 10.174 9.478 13.464 1.00 0.00 H new ATOM 0 HE2 HIS A 185 8.759 9.748 11.368 1.00 0.00 H new ATOM 3052 N HIS A 186 10.016 17.008 10.364 1.00 0.00 N ATOM 3053 CA HIS A 186 9.640 18.416 10.424 1.00 0.00 C ATOM 3054 C HIS A 186 8.196 18.572 10.888 1.00 0.00 C ATOM 3055 O HIS A 186 7.436 17.604 10.932 1.00 0.00 O ATOM 3056 CB HIS A 186 9.820 19.072 9.052 1.00 0.00 C ATOM 3057 CG HIS A 186 9.428 18.188 7.908 1.00 0.00 C ATOM 3058 ND1 HIS A 186 8.680 17.064 7.880 1.00 0.00 N flip ATOM 3059 CD2 HIS A 186 9.820 18.424 6.608 1.00 0.00 C flip ATOM 3060 CE1 HIS A 186 8.628 16.644 6.572 1.00 0.00 C flip ATOM 3061 NE2 HIS A 186 9.328 17.480 5.828 1.00 0.00 N flip ATOM 0 H HIS A 186 10.511 16.739 9.514 1.00 0.00 H new ATOM 0 HA HIS A 186 10.291 18.911 11.145 1.00 0.00 H new ATOM 0 HB2 HIS A 186 9.226 19.985 9.015 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.863 19.365 8.933 1.00 0.00 H new ATOM 0 HD2 HIS A 186 10.433 19.251 6.280 1.00 0.00 H new ATOM 0 HE1 HIS A 186 8.101 15.773 6.212 1.00 0.00 H new ATOM 0 HE2 HIS A 186 9.466 17.408 4.820 1.00 0.00 H new ATOM 3070 N HIS A 187 7.820 19.800 11.236 1.00 0.00 N ATOM 3071 CA HIS A 187 6.464 20.084 11.700 1.00 0.00 C ATOM 3072 C HIS A 187 5.756 21.048 10.752 1.00 0.00 C ATOM 3073 O HIS A 187 6.404 21.784 10.004 1.00 0.00 O ATOM 3074 CB HIS A 187 6.500 20.672 13.108 1.00 0.00 C ATOM 3075 CG HIS A 187 7.444 21.820 13.260 1.00 0.00 C ATOM 3076 ND1 HIS A 187 8.516 21.808 14.124 1.00 0.00 N ATOM 3077 CD2 HIS A 187 7.480 23.028 12.640 1.00 0.00 C ATOM 3078 CE1 HIS A 187 9.168 22.952 14.036 1.00 0.00 C ATOM 3079 NE2 HIS A 187 8.556 23.712 13.144 1.00 0.00 N ATOM 0 H HIS A 187 8.434 20.614 11.206 1.00 0.00 H new ATOM 0 HA HIS A 187 5.908 19.147 11.718 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.497 21.001 13.380 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.780 19.888 13.812 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.789 23.384 11.890 1.00 0.00 H new ATOM 0 HE1 HIS A 187 10.051 23.221 14.597 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.838 24.654 12.874 1.00 0.00 H new ATOM 3088 N HIS A 188 4.428 21.036 10.784 1.00 0.00 N ATOM 3089 CA HIS A 188 3.636 21.908 9.928 1.00 0.00 C ATOM 3090 C HIS A 188 4.052 21.764 8.468 1.00 0.00 C ATOM 3091 O HIS A 188 4.172 22.752 7.744 1.00 0.00 O ATOM 3092 CB HIS A 188 3.780 23.364 10.372 1.00 0.00 C ATOM 3093 CG HIS A 188 2.824 23.760 11.452 1.00 0.00 C ATOM 3094 ND1 HIS A 188 2.432 25.064 11.672 1.00 0.00 N ATOM 3095 CD2 HIS A 188 2.172 23.016 12.372 1.00 0.00 C ATOM 3096 CE1 HIS A 188 1.588 25.104 12.684 1.00 0.00 C ATOM 3097 NE2 HIS A 188 1.408 23.876 13.128 1.00 0.00 N ATOM 0 H HIS A 188 3.878 20.431 11.394 1.00 0.00 H new ATOM 0 HA HIS A 188 2.591 21.611 10.019 1.00 0.00 H new ATOM 0 HB2 HIS A 188 4.799 23.529 10.722 1.00 0.00 H new ATOM 0 HB3 HIS A 188 3.630 24.014 9.510 1.00 0.00 H new ATOM 0 HD2 HIS A 188 2.238 21.945 12.492 1.00 0.00 H new ATOM 0 HE1 HIS A 188 1.122 25.993 13.082 1.00 0.00 H new ATOM 0 HE2 HIS A 188 0.803 23.607 13.904 1.00 0.00 H new ATOM 3106 N HIS A 189 4.276 20.524 8.040 1.00 0.00 N ATOM 3107 CA HIS A 189 4.684 20.248 6.668 1.00 0.00 C ATOM 3108 C HIS A 189 3.464 20.076 5.764 1.00 0.00 C ATOM 3109 O HIS A 189 2.508 19.388 6.120 1.00 0.00 O ATOM 3110 CB HIS A 189 5.556 18.996 6.612 1.00 0.00 C ATOM 3111 CG HIS A 189 4.776 17.728 6.444 1.00 0.00 C ATOM 3112 ND1 HIS A 189 4.288 17.300 5.224 1.00 0.00 N ATOM 3113 CD2 HIS A 189 4.396 16.796 7.348 1.00 0.00 C ATOM 3114 CE1 HIS A 189 3.644 16.160 5.388 1.00 0.00 C ATOM 3115 NE2 HIS A 189 3.696 15.828 6.668 1.00 0.00 N ATOM 0 H HIS A 189 4.181 19.694 8.626 1.00 0.00 H new ATOM 0 HA HIS A 189 5.264 21.098 6.310 1.00 0.00 H new ATOM 0 HB2 HIS A 189 6.261 19.091 5.786 1.00 0.00 H new ATOM 0 HB3 HIS A 189 6.144 18.932 7.527 1.00 0.00 H new ATOM 0 HD2 HIS A 189 4.604 16.810 8.408 1.00 0.00 H new ATOM 0 HE1 HIS A 189 3.156 15.593 4.609 1.00 0.00 H new ATOM 0 HE2 HIS A 189 3.284 14.992 7.082 1.00 0.00 H new ATOM 3124 N HIS A 190 3.504 20.708 4.596 1.00 0.00 N ATOM 3125 CA HIS A 190 2.404 20.624 3.644 1.00 0.00 C ATOM 3126 C HIS A 190 1.840 19.208 3.592 1.00 0.00 C ATOM 3127 O HIS A 190 0.676 18.980 3.920 1.00 0.00 O ATOM 3128 CB HIS A 190 2.872 21.052 2.252 1.00 0.00 C ATOM 3129 CG HIS A 190 3.560 22.384 2.236 1.00 0.00 C ATOM 3130 ND1 HIS A 190 2.964 23.544 2.676 1.00 0.00 N ATOM 3131 CD2 HIS A 190 4.804 22.728 1.828 1.00 0.00 C ATOM 3132 CE1 HIS A 190 3.812 24.548 2.540 1.00 0.00 C ATOM 3133 NE2 HIS A 190 4.936 24.084 2.028 1.00 0.00 N ATOM 0 H HIS A 190 4.287 21.284 4.286 1.00 0.00 H new ATOM 0 HA HIS A 190 1.615 21.299 3.976 1.00 0.00 H new ATOM 0 HB2 HIS A 190 3.551 20.296 1.857 1.00 0.00 H new ATOM 0 HB3 HIS A 190 2.012 21.088 1.583 1.00 0.00 H new ATOM 0 HD2 HIS A 190 5.552 22.064 1.422 1.00 0.00 H new ATOM 0 HE1 HIS A 190 3.618 25.577 2.804 1.00 0.00 H new ATOM 0 HE2 HIS A 190 5.766 24.638 1.815 1.00 0.00 H new TER 3142 HIS A 190