USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 976 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: B 154 ASN : amide:sc= 1.08 K(o=1.1,f=-0.029) USER MOD Set 1.2: B 182 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: B 140 SER OG : rot 171:sc= 0 USER MOD Set 2.2: B 144 MET CE :methyl -157:sc= -0.43 (180deg=-1.38!) USER MOD Set 2.3: B 152 GLN :FLIP amide:sc= -0.581 F(o=-1.9,f=-1) USER MOD Set 3.1: A 187 THR OG1 : rot 159:sc= 0.334 USER MOD Set 3.2: B 171 THR OG1 : rot -160:sc= 0.632 USER MOD Set 4.1: A 154 ASN : amide:sc= 1.25 K(o=1.2,f=-0.027) USER MOD Set 4.2: A 182 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 171 THR OG1 : rot 119:sc= 0.739 USER MOD Set 5.2: B 187 THR OG1 : rot -84:sc= 0.398 USER MOD Set 6.1: A 140 SER OG : rot 171:sc= 0 USER MOD Set 6.2: A 144 MET CE :methyl -155:sc= -0.413 (180deg=-1.32!) USER MOD Set 6.3: A 152 GLN :FLIP amide:sc= -0.604 F(o=-1.9,f=-1) USER MOD Single : A 130 MET CE :methyl 144:sc= -0.154 (180deg=-0.746) USER MOD Single : A 136 SER OG : rot 9:sc= 0.0828 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -165:sc= -0.0662 (180deg=-0.356) USER MOD Single : A 146 SER OG : rot 130:sc= 0.592 USER MOD Single : A 153 MET CE :methyl 178:sc= -3.28! (180deg=-3.44!) USER MOD Single : A 158 HIS : no HD1:sc= -0.445 X(o=-0.45,f=0) USER MOD Single : A 164 THR OG1 : rot 101:sc= -1.59! USER MOD Single : A 168 THR OG1 : rot -39:sc= 0.316 USER MOD Single : A 172 SER OG : rot 15:sc= -0.0202 USER MOD Single : A 175 TYR OH : rot 2:sc= 0.59 USER MOD Single : A 178 LYS NZ :NH3+ 178:sc= 1.19 (180deg=1.11) USER MOD Single : A 181 LYS NZ :NH3+ -161:sc= 1.05 (180deg=0.476) USER MOD Single : A 186 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 130 MET CE :methyl 160:sc= -0.205 (180deg=-0.723) USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 LYS NZ :NH3+ -164:sc= -0.0937 (180deg=-0.402) USER MOD Single : B 146 SER OG : rot 130:sc= 0.74 USER MOD Single : B 153 MET CE :methyl 175:sc= -3.38! (180deg=-3.5!) USER MOD Single : B 158 HIS :FLIP no HD1:sc=-0.000115 F(o=-0.52,f=-0.00011) USER MOD Single : B 164 THR OG1 : rot 180:sc= -1.61! USER MOD Single : B 168 THR OG1 : rot -33:sc= 0.343 USER MOD Single : B 172 SER OG : rot 14:sc= 0.00848 USER MOD Single : B 175 TYR OH : rot 27:sc= 0.639 USER MOD Single : B 178 LYS NZ :NH3+ -175:sc= 1.13 (180deg=1.09) USER MOD Single : B 181 LYS NZ :NH3+ -162:sc= 0.974 (180deg=0.432) USER MOD Single : B 186 GLN :FLIP amide:sc= -0.0231 F(o=-1.2,f=-0.023) USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 130 18.146 -10.705 -5.718 1.00 0.00 N ATOM 2 CA MET A 130 17.094 -11.744 -5.599 1.00 0.00 C ATOM 3 C MET A 130 15.704 -11.156 -5.821 1.00 0.00 C ATOM 4 O MET A 130 14.753 -11.887 -6.098 1.00 0.00 O ATOM 5 CB MET A 130 17.159 -12.424 -4.226 1.00 0.00 C ATOM 6 CG MET A 130 16.906 -11.484 -3.057 1.00 0.00 C ATOM 7 SD MET A 130 16.931 -12.332 -1.465 1.00 0.00 S ATOM 8 CE MET A 130 18.585 -13.015 -1.467 1.00 0.00 C ATOM 0 HA MET A 130 17.279 -12.488 -6.374 1.00 0.00 H new ATOM 0 HB2 MET A 130 16.426 -13.230 -4.196 1.00 0.00 H new ATOM 0 HB3 MET A 130 18.141 -12.882 -4.105 1.00 0.00 H new ATOM 0 HG2 MET A 130 17.662 -10.698 -3.058 1.00 0.00 H new ATOM 0 HG3 MET A 130 15.940 -10.997 -3.190 1.00 0.00 H new ATOM 0 HE1 MET A 130 18.991 -12.988 -0.456 1.00 0.00 H new ATOM 0 HE2 MET A 130 18.552 -14.047 -1.818 1.00 0.00 H new ATOM 0 HE3 MET A 130 19.221 -12.427 -2.129 1.00 0.00 H new ATOM 20 N ILE A 131 15.578 -9.838 -5.695 1.00 0.00 N ATOM 21 CA ILE A 131 14.303 -9.175 -5.925 1.00 0.00 C ATOM 22 C ILE A 131 14.461 -7.937 -6.733 1.00 0.00 C ATOM 23 O ILE A 131 15.552 -7.396 -6.919 1.00 0.00 O ATOM 24 CB ILE A 131 13.563 -8.778 -4.631 1.00 0.00 C ATOM 25 CG1 ILE A 131 14.486 -7.969 -3.730 1.00 0.00 C ATOM 26 CG2 ILE A 131 13.001 -9.987 -3.910 1.00 0.00 C ATOM 27 CD1 ILE A 131 14.426 -6.466 -3.962 1.00 0.00 C ATOM 0 H ILE A 131 16.341 -9.212 -5.436 1.00 0.00 H new ATOM 0 HA ILE A 131 13.712 -9.920 -6.458 1.00 0.00 H new ATOM 0 HB ILE A 131 12.711 -8.154 -4.903 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.232 -8.175 -2.690 1.00 0.00 H new ATOM 0 HG13 ILE A 131 15.511 -8.308 -3.881 1.00 0.00 H new ATOM 0 HG21 ILE A 131 12.488 -9.664 -3.004 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.297 -10.504 -4.562 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.814 -10.663 -3.645 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.113 -5.965 -3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 131 14.710 -6.245 -4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 131 13.412 -6.110 -3.781 1.00 0.00 H new ATOM 39 N GLU A 132 13.334 -7.525 -7.209 1.00 0.00 N ATOM 40 CA GLU A 132 13.183 -6.290 -7.888 1.00 0.00 C ATOM 41 C GLU A 132 12.148 -5.486 -7.175 1.00 0.00 C ATOM 42 O GLU A 132 11.142 -6.030 -6.747 1.00 0.00 O ATOM 43 CB GLU A 132 12.711 -6.525 -9.290 1.00 0.00 C ATOM 44 CG GLU A 132 13.784 -6.344 -10.351 1.00 0.00 C ATOM 45 CD GLU A 132 14.253 -4.906 -10.468 1.00 0.00 C ATOM 46 OE1 GLU A 132 15.260 -4.546 -9.820 1.00 0.00 O ATOM 47 OE2 GLU A 132 13.618 -4.129 -11.210 1.00 0.00 O ATOM 0 H GLU A 132 12.468 -8.058 -7.132 1.00 0.00 H new ATOM 0 HA GLU A 132 14.141 -5.770 -7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 132 12.313 -7.537 -9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.888 -5.843 -9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 132 14.636 -6.982 -10.114 1.00 0.00 H new ATOM 0 HG3 GLU A 132 13.396 -6.675 -11.314 1.00 0.00 H new ATOM 54 N ILE A 133 12.371 -4.226 -7.040 1.00 0.00 N ATOM 55 CA ILE A 133 11.320 -3.369 -6.572 1.00 0.00 C ATOM 56 C ILE A 133 10.873 -2.470 -7.704 1.00 0.00 C ATOM 57 O ILE A 133 11.642 -1.658 -8.215 1.00 0.00 O ATOM 58 CB ILE A 133 11.722 -2.541 -5.334 1.00 0.00 C ATOM 59 CG1 ILE A 133 12.243 -3.471 -4.230 1.00 0.00 C ATOM 60 CG2 ILE A 133 10.535 -1.727 -4.838 1.00 0.00 C ATOM 61 CD1 ILE A 133 12.609 -2.767 -2.940 1.00 0.00 C ATOM 0 H ILE A 133 13.257 -3.763 -7.242 1.00 0.00 H new ATOM 0 HA ILE A 133 10.493 -4.001 -6.250 1.00 0.00 H new ATOM 0 HB ILE A 133 12.519 -1.850 -5.610 1.00 0.00 H new ATOM 0 HG12 ILE A 133 11.483 -4.223 -4.016 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.120 -4.001 -4.602 1.00 0.00 H new ATOM 0 HG21 ILE A 133 10.831 -1.147 -3.964 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.202 -1.051 -5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 133 9.720 -2.399 -4.568 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.967 -3.498 -2.215 1.00 0.00 H new ATOM 0 HD12 ILE A 133 13.393 -2.035 -3.135 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.731 -2.260 -2.540 1.00 0.00 H new ATOM 73 N ILE A 134 9.629 -2.641 -8.104 1.00 0.00 N ATOM 74 CA ILE A 134 9.104 -1.950 -9.267 1.00 0.00 C ATOM 75 C ILE A 134 8.341 -0.725 -8.879 1.00 0.00 C ATOM 76 O ILE A 134 7.443 -0.784 -8.048 1.00 0.00 O ATOM 77 CB ILE A 134 8.145 -2.799 -10.083 1.00 0.00 C ATOM 78 CG1 ILE A 134 8.868 -3.999 -10.704 1.00 0.00 C ATOM 79 CG2 ILE A 134 7.522 -1.887 -11.125 1.00 0.00 C ATOM 80 CD1 ILE A 134 7.940 -5.035 -11.301 1.00 0.00 C ATOM 0 H ILE A 134 8.960 -3.255 -7.640 1.00 0.00 H new ATOM 0 HA ILE A 134 9.986 -1.706 -9.859 1.00 0.00 H new ATOM 0 HB ILE A 134 7.361 -3.225 -9.456 1.00 0.00 H new ATOM 0 HG12 ILE A 134 9.544 -3.641 -11.481 1.00 0.00 H new ATOM 0 HG13 ILE A 134 9.483 -4.474 -9.940 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.823 -2.458 -11.737 1.00 0.00 H new ATOM 0 HG22 ILE A 134 6.990 -1.076 -10.627 1.00 0.00 H new ATOM 0 HG23 ILE A 134 8.305 -1.472 -11.760 1.00 0.00 H new ATOM 0 HD11 ILE A 134 8.528 -5.852 -11.720 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.281 -5.423 -10.525 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.342 -4.577 -12.089 1.00 0.00 H new ATOM 92 N ARG A 135 8.678 0.384 -9.493 1.00 0.00 N ATOM 93 CA ARG A 135 8.024 1.600 -9.141 1.00 0.00 C ATOM 94 C ARG A 135 6.819 1.859 -9.999 1.00 0.00 C ATOM 95 O ARG A 135 6.860 1.773 -11.226 1.00 0.00 O ATOM 96 CB ARG A 135 8.990 2.784 -9.155 1.00 0.00 C ATOM 97 CG ARG A 135 10.417 2.382 -8.849 1.00 0.00 C ATOM 98 CD ARG A 135 10.510 1.606 -7.553 1.00 0.00 C ATOM 99 NE ARG A 135 11.856 1.087 -7.318 1.00 0.00 N ATOM 100 CZ ARG A 135 12.465 1.077 -6.131 1.00 0.00 C ATOM 101 NH1 ARG A 135 11.896 1.648 -5.075 1.00 0.00 N ATOM 102 NH2 ARG A 135 13.658 0.515 -6.008 1.00 0.00 N ATOM 0 H ARG A 135 9.387 0.460 -10.222 1.00 0.00 H new ATOM 0 HA ARG A 135 7.667 1.484 -8.118 1.00 0.00 H new ATOM 0 HB2 ARG A 135 8.955 3.264 -10.133 1.00 0.00 H new ATOM 0 HB3 ARG A 135 8.661 3.524 -8.425 1.00 0.00 H new ATOM 0 HG2 ARG A 135 10.808 1.776 -9.666 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.041 3.273 -8.786 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.221 2.251 -6.723 1.00 0.00 H new ATOM 0 HD3 ARG A 135 9.801 0.778 -7.575 1.00 0.00 H new ATOM 0 HE ARG A 135 12.365 0.706 -8.116 1.00 0.00 H new ATOM 0 HH11 ARG A 135 10.986 2.099 -5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.369 1.635 -4.172 1.00 0.00 H new ATOM 0 HH21 ARG A 135 14.108 0.092 -6.819 1.00 0.00 H new ATOM 0 HH22 ARG A 135 14.126 0.506 -5.102 1.00 0.00 H new ATOM 116 N SER A 136 5.740 2.152 -9.319 1.00 0.00 N ATOM 117 CA SER A 136 4.481 2.402 -9.949 1.00 0.00 C ATOM 118 C SER A 136 3.680 3.422 -9.143 1.00 0.00 C ATOM 119 O SER A 136 3.372 3.197 -7.969 1.00 0.00 O ATOM 120 CB SER A 136 3.746 1.075 -10.030 1.00 0.00 C ATOM 121 OG SER A 136 4.295 0.245 -11.042 1.00 0.00 O ATOM 0 H SER A 136 5.717 2.223 -8.302 1.00 0.00 H new ATOM 0 HA SER A 136 4.621 2.817 -10.947 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.803 0.566 -9.068 1.00 0.00 H new ATOM 0 HB3 SER A 136 2.690 1.253 -10.235 1.00 0.00 H new ATOM 0 HG SER A 136 5.120 0.648 -11.384 1.00 0.00 H new ATOM 127 N LYS A 137 3.369 4.555 -9.754 1.00 0.00 N ATOM 128 CA LYS A 137 2.559 5.556 -9.080 1.00 0.00 C ATOM 129 C LYS A 137 1.128 5.504 -9.556 1.00 0.00 C ATOM 130 O LYS A 137 0.221 5.938 -8.851 1.00 0.00 O ATOM 131 CB LYS A 137 3.082 6.970 -9.289 1.00 0.00 C ATOM 132 CG LYS A 137 4.582 7.124 -9.121 1.00 0.00 C ATOM 133 CD LYS A 137 5.016 8.555 -9.376 1.00 0.00 C ATOM 134 CE LYS A 137 6.528 8.698 -9.336 1.00 0.00 C ATOM 135 NZ LYS A 137 6.962 10.089 -9.635 1.00 0.00 N ATOM 0 H LYS A 137 3.660 4.801 -10.700 1.00 0.00 H new ATOM 0 HA LYS A 137 2.614 5.317 -8.018 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.807 7.300 -10.291 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.581 7.635 -8.586 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.870 6.827 -8.113 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.099 6.456 -9.810 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.645 8.880 -10.348 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.568 9.210 -8.629 1.00 0.00 H new ATOM 0 HE2 LYS A 137 6.894 8.407 -8.351 1.00 0.00 H new ATOM 0 HE3 LYS A 137 6.976 8.015 -10.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.000 10.144 -9.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 6.635 10.358 -10.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 6.555 10.738 -8.932 1.00 0.00 H new ATOM 149 N GLU A 138 0.899 5.029 -10.765 1.00 0.00 N ATOM 150 CA GLU A 138 -0.466 4.893 -11.190 1.00 0.00 C ATOM 151 C GLU A 138 -0.961 3.509 -10.820 1.00 0.00 C ATOM 152 O GLU A 138 -0.483 2.503 -11.351 1.00 0.00 O ATOM 153 CB GLU A 138 -0.587 5.106 -12.698 1.00 0.00 C ATOM 154 CG GLU A 138 -2.012 5.004 -13.215 1.00 0.00 C ATOM 155 CD GLU A 138 -2.077 4.945 -14.722 1.00 0.00 C ATOM 156 OE1 GLU A 138 -1.985 6.008 -15.370 1.00 0.00 O ATOM 157 OE2 GLU A 138 -2.222 3.831 -15.270 1.00 0.00 O ATOM 0 H GLU A 138 1.610 4.744 -11.439 1.00 0.00 H new ATOM 0 HA GLU A 138 -1.073 5.649 -10.692 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.187 6.088 -12.951 1.00 0.00 H new ATOM 0 HB3 GLU A 138 0.030 4.369 -13.211 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.483 4.113 -12.799 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.585 5.862 -12.863 1.00 0.00 H new ATOM 164 N PHE A 139 -1.904 3.452 -9.902 1.00 0.00 N ATOM 165 CA PHE A 139 -2.568 2.202 -9.591 1.00 0.00 C ATOM 166 C PHE A 139 -4.049 2.295 -9.946 1.00 0.00 C ATOM 167 O PHE A 139 -4.563 1.543 -10.770 1.00 0.00 O ATOM 168 CB PHE A 139 -2.369 1.948 -8.093 1.00 0.00 C ATOM 169 CG PHE A 139 -1.767 3.144 -7.375 1.00 0.00 C ATOM 170 CD1 PHE A 139 -0.409 3.188 -7.065 1.00 0.00 C ATOM 171 CD2 PHE A 139 -2.558 4.234 -7.022 1.00 0.00 C ATOM 172 CE1 PHE A 139 0.135 4.284 -6.422 1.00 0.00 C ATOM 173 CE2 PHE A 139 -2.013 5.329 -6.380 1.00 0.00 C ATOM 174 CZ PHE A 139 -0.667 5.354 -6.081 1.00 0.00 C ATOM 0 H PHE A 139 -2.227 4.253 -9.360 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.151 1.377 -10.169 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -3.329 1.701 -7.639 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -1.720 1.083 -7.958 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.226 2.356 -7.330 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -3.613 4.223 -7.253 1.00 0.00 H new ATOM 0 HE1 PHE A 139 1.189 4.303 -6.186 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.641 6.166 -6.112 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.241 6.211 -5.580 1.00 0.00 H new ATOM 184 N SER A 140 -4.705 3.255 -9.310 1.00 0.00 N ATOM 185 CA SER A 140 -5.924 3.872 -9.769 1.00 0.00 C ATOM 186 C SER A 140 -5.944 5.220 -9.075 1.00 0.00 C ATOM 187 O SER A 140 -5.781 5.268 -7.856 1.00 0.00 O ATOM 188 CB SER A 140 -7.154 3.038 -9.400 1.00 0.00 C ATOM 189 OG SER A 140 -8.249 3.345 -10.249 1.00 0.00 O ATOM 0 H SER A 140 -4.381 3.636 -8.421 1.00 0.00 H new ATOM 0 HA SER A 140 -5.955 3.961 -10.855 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.915 1.977 -9.477 1.00 0.00 H new ATOM 0 HB3 SER A 140 -7.429 3.228 -8.363 1.00 0.00 H new ATOM 0 HG SER A 140 -8.974 2.704 -10.093 1.00 0.00 H new ATOM 195 N LEU A 141 -6.095 6.305 -9.787 1.00 0.00 N ATOM 196 CA LEU A 141 -6.010 7.593 -9.121 1.00 0.00 C ATOM 197 C LEU A 141 -7.367 8.179 -8.864 1.00 0.00 C ATOM 198 O LEU A 141 -7.526 9.116 -8.085 1.00 0.00 O ATOM 199 CB LEU A 141 -5.151 8.560 -9.887 1.00 0.00 C ATOM 200 CG LEU A 141 -4.241 7.928 -10.933 1.00 0.00 C ATOM 201 CD1 LEU A 141 -3.571 8.999 -11.771 1.00 0.00 C ATOM 202 CD2 LEU A 141 -3.206 7.041 -10.262 1.00 0.00 C ATOM 0 H LEU A 141 -6.271 6.335 -10.791 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.536 7.415 -8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.798 9.284 -10.381 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.535 9.114 -9.179 1.00 0.00 H new ATOM 0 HG LEU A 141 -4.846 7.309 -11.595 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.925 8.529 -12.513 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.331 9.594 -12.277 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.974 9.645 -11.127 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.562 6.595 -11.020 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.602 7.639 -9.579 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.710 6.251 -9.705 1.00 0.00 H new ATOM 214 N LYS A 142 -8.325 7.661 -9.576 1.00 0.00 N ATOM 215 CA LYS A 142 -9.710 8.013 -9.334 1.00 0.00 C ATOM 216 C LYS A 142 -10.120 7.478 -7.971 1.00 0.00 C ATOM 217 O LYS A 142 -10.183 6.271 -7.773 1.00 0.00 O ATOM 218 CB LYS A 142 -10.609 7.465 -10.439 1.00 0.00 C ATOM 219 CG LYS A 142 -10.323 8.093 -11.789 1.00 0.00 C ATOM 220 CD LYS A 142 -11.279 7.606 -12.860 1.00 0.00 C ATOM 221 CE LYS A 142 -10.986 8.264 -14.199 1.00 0.00 C ATOM 222 NZ LYS A 142 -11.074 9.748 -14.124 1.00 0.00 N ATOM 0 H LYS A 142 -8.181 6.992 -10.332 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.820 9.097 -9.340 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.475 6.385 -10.509 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.652 7.641 -10.174 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.395 9.177 -11.706 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.300 7.863 -12.086 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.198 6.523 -12.958 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.305 7.823 -12.562 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -9.989 7.977 -14.533 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.691 7.897 -14.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.121 10.142 -15.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.928 10.019 -13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -10.234 10.121 -13.638 1.00 0.00 H new ATOM 236 N PRO A 143 -10.381 8.379 -7.015 1.00 0.00 N ATOM 237 CA PRO A 143 -10.602 8.021 -5.610 1.00 0.00 C ATOM 238 C PRO A 143 -11.797 7.086 -5.424 1.00 0.00 C ATOM 239 O PRO A 143 -12.815 7.232 -6.108 1.00 0.00 O ATOM 240 CB PRO A 143 -10.909 9.358 -4.963 1.00 0.00 C ATOM 241 CG PRO A 143 -11.371 10.229 -6.068 1.00 0.00 C ATOM 242 CD PRO A 143 -10.522 9.828 -7.224 1.00 0.00 C ATOM 0 HA PRO A 143 -9.746 7.493 -5.189 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -11.676 9.257 -4.195 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -10.025 9.773 -4.478 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -12.430 10.078 -6.279 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -11.242 11.284 -5.825 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -10.997 10.058 -8.178 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -9.558 10.336 -7.217 1.00 0.00 H new ATOM 250 N MET A 144 -11.688 6.139 -4.507 1.00 0.00 N ATOM 251 CA MET A 144 -12.797 5.235 -4.233 1.00 0.00 C ATOM 252 C MET A 144 -12.809 4.718 -2.817 1.00 0.00 C ATOM 253 O MET A 144 -11.875 4.905 -2.071 1.00 0.00 O ATOM 254 CB MET A 144 -12.891 4.072 -5.232 1.00 0.00 C ATOM 255 CG MET A 144 -11.716 3.105 -5.194 1.00 0.00 C ATOM 256 SD MET A 144 -10.409 3.537 -6.356 1.00 0.00 S ATOM 257 CE MET A 144 -11.286 3.427 -7.914 1.00 0.00 C ATOM 0 H MET A 144 -10.853 5.975 -3.944 1.00 0.00 H new ATOM 0 HA MET A 144 -13.687 5.851 -4.363 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.808 3.516 -5.037 1.00 0.00 H new ATOM 0 HB3 MET A 144 -12.975 4.481 -6.239 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.304 3.082 -4.185 1.00 0.00 H new ATOM 0 HG3 MET A 144 -12.073 2.099 -5.415 1.00 0.00 H new ATOM 0 HE1 MET A 144 -10.577 3.224 -8.717 1.00 0.00 H new ATOM 0 HE2 MET A 144 -12.018 2.621 -7.864 1.00 0.00 H new ATOM 0 HE3 MET A 144 -11.798 4.369 -8.111 1.00 0.00 H new ATOM 267 N ASP A 145 -13.947 4.178 -2.427 1.00 0.00 N ATOM 268 CA ASP A 145 -14.087 3.489 -1.152 1.00 0.00 C ATOM 269 C ASP A 145 -13.146 2.299 -1.087 1.00 0.00 C ATOM 270 O ASP A 145 -12.759 1.751 -2.121 1.00 0.00 O ATOM 271 CB ASP A 145 -15.525 3.005 -0.938 1.00 0.00 C ATOM 272 CG ASP A 145 -16.516 4.132 -0.751 1.00 0.00 C ATOM 273 OD1 ASP A 145 -16.972 4.702 -1.762 1.00 0.00 O ATOM 274 OD2 ASP A 145 -16.848 4.446 0.409 1.00 0.00 O ATOM 0 H ASP A 145 -14.802 4.203 -2.982 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.834 4.200 -0.365 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.829 2.402 -1.794 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.556 2.355 -0.063 1.00 0.00 H new ATOM 279 N SER A 146 -12.781 1.888 0.117 1.00 0.00 N ATOM 280 CA SER A 146 -11.929 0.726 0.278 1.00 0.00 C ATOM 281 C SER A 146 -12.611 -0.517 -0.275 1.00 0.00 C ATOM 282 O SER A 146 -11.955 -1.369 -0.861 1.00 0.00 O ATOM 283 CB SER A 146 -11.524 0.545 1.743 1.00 0.00 C ATOM 284 OG SER A 146 -12.596 0.840 2.628 1.00 0.00 O ATOM 0 H SER A 146 -13.060 2.339 0.989 1.00 0.00 H new ATOM 0 HA SER A 146 -11.015 0.884 -0.294 1.00 0.00 H new ATOM 0 HB2 SER A 146 -11.192 -0.481 1.904 1.00 0.00 H new ATOM 0 HB3 SER A 146 -10.678 1.194 1.969 1.00 0.00 H new ATOM 0 HG SER A 146 -12.703 0.106 3.269 1.00 0.00 H new ATOM 290 N GLU A 147 -13.934 -0.582 -0.131 1.00 0.00 N ATOM 291 CA GLU A 147 -14.726 -1.675 -0.688 1.00 0.00 C ATOM 292 C GLU A 147 -14.539 -1.748 -2.201 1.00 0.00 C ATOM 293 O GLU A 147 -14.469 -2.824 -2.788 1.00 0.00 O ATOM 294 CB GLU A 147 -16.204 -1.498 -0.348 1.00 0.00 C ATOM 295 CG GLU A 147 -16.847 -0.372 -1.117 1.00 0.00 C ATOM 296 CD GLU A 147 -18.307 -0.176 -0.786 1.00 0.00 C ATOM 297 OE1 GLU A 147 -19.159 -0.822 -1.434 1.00 0.00 O ATOM 298 OE2 GLU A 147 -18.614 0.629 0.114 1.00 0.00 O ATOM 0 H GLU A 147 -14.482 0.116 0.371 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.379 -2.609 -0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -16.735 -2.426 -0.559 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -16.307 -1.308 0.720 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -16.308 0.553 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.747 -0.568 -2.185 1.00 0.00 H new ATOM 305 N GLU A 148 -14.454 -0.583 -2.810 1.00 0.00 N ATOM 306 CA GLU A 148 -14.320 -0.462 -4.245 1.00 0.00 C ATOM 307 C GLU A 148 -12.959 -0.915 -4.692 1.00 0.00 C ATOM 308 O GLU A 148 -12.797 -1.588 -5.703 1.00 0.00 O ATOM 309 CB GLU A 148 -14.511 0.997 -4.631 1.00 0.00 C ATOM 310 CG GLU A 148 -15.888 1.542 -4.305 1.00 0.00 C ATOM 311 CD GLU A 148 -16.960 1.023 -5.237 1.00 0.00 C ATOM 312 OE1 GLU A 148 -17.171 1.638 -6.302 1.00 0.00 O ATOM 313 OE2 GLU A 148 -17.603 0.003 -4.910 1.00 0.00 O ATOM 0 H GLU A 148 -14.476 0.311 -2.319 1.00 0.00 H new ATOM 0 HA GLU A 148 -15.071 -1.089 -4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.761 1.600 -4.118 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.331 1.107 -5.700 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.145 1.277 -3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.864 2.631 -4.356 1.00 0.00 H new ATOM 320 N ALA A 149 -11.990 -0.527 -3.919 1.00 0.00 N ATOM 321 CA ALA A 149 -10.615 -0.823 -4.202 1.00 0.00 C ATOM 322 C ALA A 149 -10.311 -2.286 -4.013 1.00 0.00 C ATOM 323 O ALA A 149 -9.662 -2.920 -4.840 1.00 0.00 O ATOM 324 CB ALA A 149 -9.785 -0.064 -3.245 1.00 0.00 C ATOM 0 H ALA A 149 -12.132 0.010 -3.064 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.407 -0.555 -5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.731 -0.269 -3.435 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.975 1.003 -3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -10.035 -0.365 -2.228 1.00 0.00 H new ATOM 330 N VAL A 150 -10.796 -2.802 -2.901 1.00 0.00 N ATOM 331 CA VAL A 150 -10.497 -4.145 -2.467 1.00 0.00 C ATOM 332 C VAL A 150 -11.115 -5.123 -3.437 1.00 0.00 C ATOM 333 O VAL A 150 -10.597 -6.207 -3.702 1.00 0.00 O ATOM 334 CB VAL A 150 -11.002 -4.356 -1.046 1.00 0.00 C ATOM 335 CG1 VAL A 150 -12.504 -4.247 -1.017 1.00 0.00 C ATOM 336 CG2 VAL A 150 -10.528 -5.669 -0.493 1.00 0.00 C ATOM 0 H VAL A 150 -11.414 -2.293 -2.270 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.420 -4.309 -2.455 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.591 -3.576 -0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.860 -4.399 0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.804 -3.258 -1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.937 -5.006 -1.669 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.904 -5.793 0.523 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.898 -6.482 -1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.438 -5.687 -0.481 1.00 0.00 H new ATOM 346 N LEU A 151 -12.242 -4.699 -3.944 1.00 0.00 N ATOM 347 CA LEU A 151 -12.913 -5.330 -5.039 1.00 0.00 C ATOM 348 C LEU A 151 -11.949 -5.589 -6.181 1.00 0.00 C ATOM 349 O LEU A 151 -11.897 -6.686 -6.738 1.00 0.00 O ATOM 350 CB LEU A 151 -14.017 -4.371 -5.443 1.00 0.00 C ATOM 351 CG LEU A 151 -14.838 -4.750 -6.687 1.00 0.00 C ATOM 352 CD1 LEU A 151 -16.109 -3.927 -6.753 1.00 0.00 C ATOM 353 CD2 LEU A 151 -14.037 -4.522 -7.955 1.00 0.00 C ATOM 0 H LEU A 151 -12.731 -3.877 -3.591 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.320 -6.304 -4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.702 -4.266 -4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.571 -3.391 -5.615 1.00 0.00 H new ATOM 0 HG LEU A 151 -15.089 -5.808 -6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -16.678 -4.207 -7.639 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -16.709 -4.112 -5.862 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -15.855 -2.868 -6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -14.640 -4.797 -8.820 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -13.760 -3.470 -8.026 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.135 -5.134 -7.931 1.00 0.00 H new ATOM 365 N GLN A 152 -11.175 -4.590 -6.528 1.00 0.00 N ATOM 366 CA GLN A 152 -10.298 -4.731 -7.664 1.00 0.00 C ATOM 367 C GLN A 152 -9.034 -5.429 -7.214 1.00 0.00 C ATOM 368 O GLN A 152 -8.368 -6.111 -7.978 1.00 0.00 O ATOM 369 CB GLN A 152 -9.967 -3.380 -8.284 1.00 0.00 C ATOM 370 CG GLN A 152 -10.958 -2.310 -7.906 1.00 0.00 C ATOM 371 CD GLN A 152 -10.622 -0.957 -8.494 1.00 0.00 C ATOM 372 OE1 GLN A 152 -11.003 0.096 -7.795 1.00 0.00 O flip ATOM 373 NE2 GLN A 152 -10.030 -0.862 -9.568 1.00 0.00 N flip ATOM 0 H GLN A 152 -11.133 -3.689 -6.052 1.00 0.00 H new ATOM 0 HA GLN A 152 -10.800 -5.322 -8.430 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -8.970 -3.074 -7.968 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -9.941 -3.479 -9.369 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -11.952 -2.609 -8.240 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -10.999 -2.228 -6.820 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -9.754 -1.703 -10.074 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -9.815 0.058 -9.952 1.00 0.00 H new ATOM 382 N MET A 153 -8.754 -5.306 -5.933 1.00 0.00 N ATOM 383 CA MET A 153 -7.608 -5.977 -5.329 1.00 0.00 C ATOM 384 C MET A 153 -7.782 -7.466 -5.535 1.00 0.00 C ATOM 385 O MET A 153 -6.834 -8.244 -5.628 1.00 0.00 O ATOM 386 CB MET A 153 -7.555 -5.656 -3.835 1.00 0.00 C ATOM 387 CG MET A 153 -6.415 -6.322 -3.091 1.00 0.00 C ATOM 388 SD MET A 153 -6.817 -6.635 -1.363 1.00 0.00 S ATOM 389 CE MET A 153 -8.099 -7.873 -1.550 1.00 0.00 C ATOM 0 H MET A 153 -9.304 -4.746 -5.282 1.00 0.00 H new ATOM 0 HA MET A 153 -6.678 -5.640 -5.787 1.00 0.00 H new ATOM 0 HB2 MET A 153 -7.472 -4.576 -3.711 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.497 -5.958 -3.377 1.00 0.00 H new ATOM 0 HG2 MET A 153 -6.166 -7.264 -3.580 1.00 0.00 H new ATOM 0 HG3 MET A 153 -5.529 -5.690 -3.147 1.00 0.00 H new ATOM 0 HE1 MET A 153 -8.433 -8.202 -0.566 1.00 0.00 H new ATOM 0 HE2 MET A 153 -8.941 -7.446 -2.095 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.704 -8.725 -2.103 1.00 0.00 H new ATOM 399 N ASN A 154 -9.035 -7.803 -5.685 1.00 0.00 N ATOM 400 CA ASN A 154 -9.494 -9.147 -5.853 1.00 0.00 C ATOM 401 C ASN A 154 -9.300 -9.622 -7.274 1.00 0.00 C ATOM 402 O ASN A 154 -8.896 -10.763 -7.495 1.00 0.00 O ATOM 403 CB ASN A 154 -10.968 -9.177 -5.520 1.00 0.00 C ATOM 404 CG ASN A 154 -11.251 -9.701 -4.125 1.00 0.00 C ATOM 405 OD1 ASN A 154 -11.430 -10.901 -3.922 1.00 0.00 O ATOM 406 ND2 ASN A 154 -11.292 -8.808 -3.154 1.00 0.00 N ATOM 0 H ASN A 154 -9.790 -7.118 -5.693 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.923 -9.805 -5.198 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -11.376 -8.171 -5.614 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -11.487 -9.801 -6.248 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -11.477 -9.105 -2.196 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -11.138 -7.821 -3.362 1.00 0.00 H new ATOM 413 N LEU A 155 -9.550 -8.747 -8.250 1.00 0.00 N ATOM 414 CA LEU A 155 -9.626 -9.238 -9.618 1.00 0.00 C ATOM 415 C LEU A 155 -8.236 -9.308 -10.208 1.00 0.00 C ATOM 416 O LEU A 155 -7.943 -10.160 -11.046 1.00 0.00 O ATOM 417 CB LEU A 155 -10.650 -8.453 -10.492 1.00 0.00 C ATOM 418 CG LEU A 155 -10.186 -7.262 -11.338 1.00 0.00 C ATOM 419 CD1 LEU A 155 -9.622 -6.204 -10.457 1.00 0.00 C ATOM 420 CD2 LEU A 155 -9.204 -7.667 -12.423 1.00 0.00 C ATOM 0 H LEU A 155 -9.696 -7.745 -8.127 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.027 -10.251 -9.604 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.114 -9.170 -11.170 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.433 -8.091 -9.826 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.057 -6.861 -11.856 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.294 -5.361 -11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.386 -5.870 -9.755 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.772 -6.605 -9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.907 -6.786 -12.993 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.323 -8.118 -11.966 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.676 -8.388 -13.090 1.00 0.00 H new ATOM 432 N LEU A 156 -7.366 -8.426 -9.740 1.00 0.00 N ATOM 433 CA LEU A 156 -5.983 -8.455 -10.160 1.00 0.00 C ATOM 434 C LEU A 156 -5.321 -9.653 -9.549 1.00 0.00 C ATOM 435 O LEU A 156 -4.415 -10.264 -10.109 1.00 0.00 O ATOM 436 CB LEU A 156 -5.246 -7.269 -9.596 1.00 0.00 C ATOM 437 CG LEU A 156 -5.864 -5.930 -9.828 1.00 0.00 C ATOM 438 CD1 LEU A 156 -5.729 -5.124 -8.564 1.00 0.00 C ATOM 439 CD2 LEU A 156 -5.190 -5.236 -10.989 1.00 0.00 C ATOM 0 H LEU A 156 -7.596 -7.688 -9.074 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.957 -8.463 -11.250 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -5.138 -7.414 -8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.241 -7.259 -10.018 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.919 -6.039 -10.080 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -6.174 -4.140 -8.711 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.241 -5.636 -7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.674 -5.011 -8.315 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.651 -4.261 -11.147 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.130 -5.106 -10.769 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.302 -5.840 -11.889 1.00 0.00 H new ATOM 451 N GLY A 157 -5.807 -9.957 -8.365 1.00 0.00 N ATOM 452 CA GLY A 157 -5.207 -10.989 -7.561 1.00 0.00 C ATOM 453 C GLY A 157 -4.038 -10.437 -6.780 1.00 0.00 C ATOM 454 O GLY A 157 -3.212 -11.183 -6.260 1.00 0.00 O ATOM 0 H GLY A 157 -6.616 -9.502 -7.942 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -5.948 -11.402 -6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.872 -11.807 -8.199 1.00 0.00 H new ATOM 458 N HIS A 158 -3.976 -9.109 -6.698 1.00 0.00 N ATOM 459 CA HIS A 158 -2.931 -8.430 -5.975 1.00 0.00 C ATOM 460 C HIS A 158 -3.289 -8.441 -4.511 1.00 0.00 C ATOM 461 O HIS A 158 -4.433 -8.205 -4.149 1.00 0.00 O ATOM 462 CB HIS A 158 -2.779 -6.988 -6.488 1.00 0.00 C ATOM 463 CG HIS A 158 -1.773 -6.826 -7.587 1.00 0.00 C ATOM 464 ND1 HIS A 158 -0.612 -6.097 -7.442 1.00 0.00 N ATOM 465 CD2 HIS A 158 -1.766 -7.284 -8.862 1.00 0.00 C ATOM 466 CE1 HIS A 158 0.065 -6.118 -8.575 1.00 0.00 C ATOM 467 NE2 HIS A 158 -0.613 -6.832 -9.452 1.00 0.00 N ATOM 0 H HIS A 158 -4.654 -8.484 -7.135 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.978 -8.936 -6.125 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -3.748 -6.638 -6.844 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -2.495 -6.346 -5.654 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -2.527 -7.892 -9.328 1.00 0.00 H new ATOM 0 HE1 HIS A 158 1.013 -5.633 -8.753 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.327 -7.018 -10.413 1.00 0.00 H new ATOM 476 N ASP A 159 -2.313 -8.743 -3.682 1.00 0.00 N ATOM 477 CA ASP A 159 -2.508 -8.802 -2.243 1.00 0.00 C ATOM 478 C ASP A 159 -2.920 -7.450 -1.688 1.00 0.00 C ATOM 479 O ASP A 159 -3.328 -7.353 -0.544 1.00 0.00 O ATOM 480 CB ASP A 159 -1.229 -9.258 -1.575 1.00 0.00 C ATOM 481 CG ASP A 159 -0.841 -10.669 -1.961 1.00 0.00 C ATOM 482 OD1 ASP A 159 -0.111 -10.828 -2.968 1.00 0.00 O ATOM 483 OD2 ASP A 159 -1.260 -11.624 -1.268 1.00 0.00 O ATOM 0 H ASP A 159 -1.362 -8.955 -3.983 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.308 -9.513 -2.036 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.421 -8.577 -1.843 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.348 -9.201 -0.493 1.00 0.00 H new ATOM 488 N PHE A 160 -2.844 -6.415 -2.510 1.00 0.00 N ATOM 489 CA PHE A 160 -3.165 -5.069 -2.056 1.00 0.00 C ATOM 490 C PHE A 160 -3.478 -4.177 -3.253 1.00 0.00 C ATOM 491 O PHE A 160 -3.028 -4.442 -4.371 1.00 0.00 O ATOM 492 CB PHE A 160 -2.030 -4.480 -1.180 1.00 0.00 C ATOM 493 CG PHE A 160 -0.864 -3.907 -1.902 1.00 0.00 C ATOM 494 CD1 PHE A 160 -0.299 -4.530 -2.992 1.00 0.00 C ATOM 495 CD2 PHE A 160 -0.324 -2.727 -1.453 1.00 0.00 C ATOM 496 CE1 PHE A 160 0.789 -3.972 -3.624 1.00 0.00 C ATOM 497 CE2 PHE A 160 0.757 -2.167 -2.069 1.00 0.00 C ATOM 498 CZ PHE A 160 1.322 -2.784 -3.161 1.00 0.00 C ATOM 0 H PHE A 160 -2.565 -6.479 -3.489 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.053 -5.117 -1.425 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.456 -3.701 -0.548 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.668 -5.266 -0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -0.711 -5.461 -3.353 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -0.762 -2.234 -0.598 1.00 0.00 H new ATOM 0 HE1 PHE A 160 1.226 -4.462 -4.481 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.169 -1.240 -1.699 1.00 0.00 H new ATOM 0 HZ PHE A 160 2.176 -2.343 -3.653 1.00 0.00 H new ATOM 508 N PHE A 161 -4.273 -3.151 -3.022 1.00 0.00 N ATOM 509 CA PHE A 161 -4.671 -2.225 -4.064 1.00 0.00 C ATOM 510 C PHE A 161 -4.600 -0.821 -3.536 1.00 0.00 C ATOM 511 O PHE A 161 -4.938 -0.558 -2.381 1.00 0.00 O ATOM 512 CB PHE A 161 -6.092 -2.521 -4.550 1.00 0.00 C ATOM 513 CG PHE A 161 -6.473 -1.747 -5.782 1.00 0.00 C ATOM 514 CD1 PHE A 161 -7.186 -0.564 -5.691 1.00 0.00 C ATOM 515 CD2 PHE A 161 -6.111 -2.207 -7.035 1.00 0.00 C ATOM 516 CE1 PHE A 161 -7.533 0.143 -6.824 1.00 0.00 C ATOM 517 CE2 PHE A 161 -6.453 -1.505 -8.173 1.00 0.00 C ATOM 518 CZ PHE A 161 -7.164 -0.328 -8.068 1.00 0.00 C ATOM 0 H PHE A 161 -4.662 -2.935 -2.104 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.991 -2.340 -4.908 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.183 -3.587 -4.757 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.797 -2.290 -3.752 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.475 -0.189 -4.720 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.553 -3.128 -7.124 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.092 1.063 -6.738 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -6.164 -1.877 -9.145 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.431 0.224 -8.957 1.00 0.00 H new ATOM 528 N VAL A 162 -4.161 0.076 -4.383 1.00 0.00 N ATOM 529 CA VAL A 162 -3.997 1.442 -3.996 1.00 0.00 C ATOM 530 C VAL A 162 -5.105 2.282 -4.595 1.00 0.00 C ATOM 531 O VAL A 162 -5.203 2.420 -5.816 1.00 0.00 O ATOM 532 CB VAL A 162 -2.636 1.976 -4.451 1.00 0.00 C ATOM 533 CG1 VAL A 162 -2.359 3.339 -3.835 1.00 0.00 C ATOM 534 CG2 VAL A 162 -1.525 0.983 -4.132 1.00 0.00 C ATOM 0 H VAL A 162 -3.911 -0.124 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 162 -4.045 1.501 -2.909 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.663 2.100 -5.534 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.387 3.700 -4.172 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.133 4.042 -4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.358 3.254 -2.748 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.569 1.387 -4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -1.490 0.809 -3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.720 0.042 -4.645 1.00 0.00 H new ATOM 544 N PHE A 163 -5.938 2.832 -3.734 1.00 0.00 N ATOM 545 CA PHE A 163 -7.044 3.643 -4.166 1.00 0.00 C ATOM 546 C PHE A 163 -6.919 4.983 -3.494 1.00 0.00 C ATOM 547 O PHE A 163 -6.530 5.053 -2.330 1.00 0.00 O ATOM 548 CB PHE A 163 -8.384 2.983 -3.820 1.00 0.00 C ATOM 549 CG PHE A 163 -8.721 2.948 -2.348 1.00 0.00 C ATOM 550 CD1 PHE A 163 -9.380 4.010 -1.764 1.00 0.00 C ATOM 551 CD2 PHE A 163 -8.382 1.859 -1.551 1.00 0.00 C ATOM 552 CE1 PHE A 163 -9.692 3.990 -0.415 1.00 0.00 C ATOM 553 CE2 PHE A 163 -8.696 1.825 -0.220 1.00 0.00 C ATOM 554 CZ PHE A 163 -9.353 2.893 0.356 1.00 0.00 C ATOM 0 H PHE A 163 -5.863 2.727 -2.722 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.020 3.758 -5.250 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -9.178 3.512 -4.346 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -8.376 1.961 -4.199 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.655 4.865 -2.364 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -7.860 1.023 -1.993 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.200 4.830 0.035 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -8.431 0.966 0.378 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.602 2.872 1.407 1.00 0.00 H new ATOM 564 N THR A 164 -7.179 6.060 -4.192 1.00 0.00 N ATOM 565 CA THR A 164 -7.144 7.314 -3.502 1.00 0.00 C ATOM 566 C THR A 164 -8.466 7.548 -2.802 1.00 0.00 C ATOM 567 O THR A 164 -9.495 6.988 -3.174 1.00 0.00 O ATOM 568 CB THR A 164 -6.799 8.514 -4.402 1.00 0.00 C ATOM 569 OG1 THR A 164 -7.961 9.245 -4.765 1.00 0.00 O ATOM 570 CG2 THR A 164 -6.032 8.080 -5.639 1.00 0.00 C ATOM 0 H THR A 164 -7.406 6.094 -5.186 1.00 0.00 H new ATOM 0 HA THR A 164 -6.334 7.244 -2.776 1.00 0.00 H new ATOM 0 HB THR A 164 -6.155 9.174 -3.820 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.031 10.047 -4.206 1.00 0.00 H new ATOM 0 HG21 THR A 164 -5.805 8.953 -6.251 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.103 7.595 -5.340 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.637 7.380 -6.215 1.00 0.00 H new ATOM 578 N ASP A 165 -8.417 8.334 -1.762 1.00 0.00 N ATOM 579 CA ASP A 165 -9.604 8.734 -1.049 1.00 0.00 C ATOM 580 C ASP A 165 -10.278 9.883 -1.790 1.00 0.00 C ATOM 581 O ASP A 165 -9.605 10.676 -2.422 1.00 0.00 O ATOM 582 CB ASP A 165 -9.212 9.154 0.360 1.00 0.00 C ATOM 583 CG ASP A 165 -10.302 9.926 1.051 1.00 0.00 C ATOM 584 OD1 ASP A 165 -11.365 9.336 1.337 1.00 0.00 O ATOM 585 OD2 ASP A 165 -10.108 11.130 1.286 1.00 0.00 O ATOM 0 H ASP A 165 -7.552 8.718 -1.382 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.309 7.905 -0.989 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -8.970 8.268 0.947 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -8.310 9.764 0.317 1.00 0.00 H new ATOM 590 N ARG A 166 -11.600 9.940 -1.747 1.00 0.00 N ATOM 591 CA ARG A 166 -12.357 10.985 -2.453 1.00 0.00 C ATOM 592 C ARG A 166 -12.599 12.186 -1.559 1.00 0.00 C ATOM 593 O ARG A 166 -12.860 13.290 -2.024 1.00 0.00 O ATOM 594 CB ARG A 166 -13.706 10.470 -2.992 1.00 0.00 C ATOM 595 CG ARG A 166 -14.382 9.361 -2.183 1.00 0.00 C ATOM 596 CD ARG A 166 -14.318 9.572 -0.668 1.00 0.00 C ATOM 597 NE ARG A 166 -13.498 8.537 -0.035 1.00 0.00 N ATOM 598 CZ ARG A 166 -13.607 7.239 -0.309 1.00 0.00 C ATOM 599 NH1 ARG A 166 -14.685 6.768 -0.931 1.00 0.00 N ATOM 600 NH2 ARG A 166 -12.676 6.399 0.100 1.00 0.00 N ATOM 0 H ARG A 166 -12.180 9.278 -1.232 1.00 0.00 H new ATOM 0 HA ARG A 166 -11.743 11.283 -3.303 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.393 11.314 -3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -13.552 10.107 -4.008 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.426 9.289 -2.486 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -13.912 8.408 -2.428 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.902 10.556 -0.450 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -15.325 9.551 -0.250 1.00 0.00 H new ATOM 0 HE ARG A 166 -12.804 8.827 0.654 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -15.436 7.403 -1.202 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -14.760 5.772 -1.137 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -11.873 6.744 0.626 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -12.759 5.404 -0.110 1.00 0.00 H new ATOM 614 N GLU A 167 -12.522 11.931 -0.276 1.00 0.00 N ATOM 615 CA GLU A 167 -12.833 12.900 0.749 1.00 0.00 C ATOM 616 C GLU A 167 -11.845 14.050 0.727 1.00 0.00 C ATOM 617 O GLU A 167 -12.214 15.220 0.604 1.00 0.00 O ATOM 618 CB GLU A 167 -12.754 12.172 2.073 1.00 0.00 C ATOM 619 CG GLU A 167 -14.074 11.592 2.544 1.00 0.00 C ATOM 620 CD GLU A 167 -15.070 12.664 2.921 1.00 0.00 C ATOM 621 OE1 GLU A 167 -14.955 13.213 4.039 1.00 0.00 O ATOM 622 OE2 GLU A 167 -15.971 12.960 2.112 1.00 0.00 O ATOM 0 H GLU A 167 -12.235 11.025 0.094 1.00 0.00 H new ATOM 0 HA GLU A 167 -13.824 13.324 0.586 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -12.025 11.366 1.988 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -12.381 12.860 2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -14.496 10.968 1.756 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.898 10.945 3.403 1.00 0.00 H new ATOM 629 N THR A 168 -10.588 13.692 0.842 1.00 0.00 N ATOM 630 CA THR A 168 -9.511 14.668 0.855 1.00 0.00 C ATOM 631 C THR A 168 -8.558 14.400 -0.298 1.00 0.00 C ATOM 632 O THR A 168 -7.564 15.104 -0.495 1.00 0.00 O ATOM 633 CB THR A 168 -8.743 14.656 2.199 1.00 0.00 C ATOM 634 OG1 THR A 168 -7.843 15.771 2.274 1.00 0.00 O ATOM 635 CG2 THR A 168 -7.960 13.361 2.375 1.00 0.00 C ATOM 0 H THR A 168 -10.279 12.724 0.929 1.00 0.00 H new ATOM 0 HA THR A 168 -9.953 15.658 0.739 1.00 0.00 H new ATOM 0 HB THR A 168 -9.480 14.730 2.999 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.433 15.920 1.396 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.431 13.382 3.328 1.00 0.00 H new ATOM 0 HG22 THR A 168 -8.647 12.515 2.360 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.240 13.258 1.563 1.00 0.00 H new ATOM 643 N ASP A 169 -8.893 13.353 -1.049 1.00 0.00 N ATOM 644 CA ASP A 169 -8.131 12.935 -2.225 1.00 0.00 C ATOM 645 C ASP A 169 -6.693 12.604 -1.860 1.00 0.00 C ATOM 646 O ASP A 169 -5.746 13.147 -2.430 1.00 0.00 O ATOM 647 CB ASP A 169 -8.183 13.985 -3.335 1.00 0.00 C ATOM 648 CG ASP A 169 -9.593 14.249 -3.837 1.00 0.00 C ATOM 649 OD1 ASP A 169 -10.292 15.091 -3.238 1.00 0.00 O ATOM 650 OD2 ASP A 169 -10.006 13.628 -4.844 1.00 0.00 O ATOM 0 H ASP A 169 -9.706 12.767 -0.858 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.600 12.029 -2.607 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.754 14.917 -2.967 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -7.562 13.656 -4.168 1.00 0.00 H new ATOM 655 N GLY A 170 -6.550 11.689 -0.917 1.00 0.00 N ATOM 656 CA GLY A 170 -5.240 11.275 -0.460 1.00 0.00 C ATOM 657 C GLY A 170 -5.036 9.797 -0.688 1.00 0.00 C ATOM 658 O GLY A 170 -5.878 9.155 -1.313 1.00 0.00 O ATOM 0 H GLY A 170 -7.328 11.219 -0.454 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -4.471 11.839 -0.988 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -5.131 11.503 0.600 1.00 0.00 H new ATOM 662 N THR A 171 -3.944 9.238 -0.192 1.00 0.00 N ATOM 663 CA THR A 171 -3.690 7.833 -0.398 1.00 0.00 C ATOM 664 C THR A 171 -4.343 6.988 0.694 1.00 0.00 C ATOM 665 O THR A 171 -4.462 7.407 1.851 1.00 0.00 O ATOM 666 CB THR A 171 -2.182 7.530 -0.453 1.00 0.00 C ATOM 667 OG1 THR A 171 -1.967 6.274 -1.092 1.00 0.00 O ATOM 668 CG2 THR A 171 -1.576 7.494 0.934 1.00 0.00 C ATOM 0 H THR A 171 -3.233 9.732 0.347 1.00 0.00 H new ATOM 0 HA THR A 171 -4.130 7.571 -1.360 1.00 0.00 H new ATOM 0 HB THR A 171 -1.700 8.327 -1.020 1.00 0.00 H new ATOM 0 HG1 THR A 171 -1.432 6.407 -1.902 1.00 0.00 H new ATOM 0 HG21 THR A 171 -0.510 7.278 0.860 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.717 8.460 1.418 1.00 0.00 H new ATOM 0 HG23 THR A 171 -2.064 6.718 1.524 1.00 0.00 H new ATOM 676 N SER A 172 -4.774 5.810 0.297 1.00 0.00 N ATOM 677 CA SER A 172 -5.363 4.844 1.198 1.00 0.00 C ATOM 678 C SER A 172 -5.277 3.484 0.530 1.00 0.00 C ATOM 679 O SER A 172 -5.795 3.283 -0.561 1.00 0.00 O ATOM 680 CB SER A 172 -6.820 5.203 1.486 1.00 0.00 C ATOM 681 OG SER A 172 -7.364 4.376 2.499 1.00 0.00 O ATOM 0 H SER A 172 -4.725 5.493 -0.671 1.00 0.00 H new ATOM 0 HA SER A 172 -4.831 4.837 2.149 1.00 0.00 H new ATOM 0 HB2 SER A 172 -6.886 6.247 1.792 1.00 0.00 H new ATOM 0 HB3 SER A 172 -7.409 5.100 0.575 1.00 0.00 H new ATOM 0 HG SER A 172 -6.639 3.906 2.962 1.00 0.00 H new ATOM 687 N ILE A 173 -4.600 2.562 1.158 1.00 0.00 N ATOM 688 CA ILE A 173 -4.338 1.297 0.524 1.00 0.00 C ATOM 689 C ILE A 173 -5.003 0.144 1.220 1.00 0.00 C ATOM 690 O ILE A 173 -4.983 0.015 2.441 1.00 0.00 O ATOM 691 CB ILE A 173 -2.838 1.067 0.366 1.00 0.00 C ATOM 692 CG1 ILE A 173 -2.333 1.999 -0.723 1.00 0.00 C ATOM 693 CG2 ILE A 173 -2.544 -0.380 0.040 1.00 0.00 C ATOM 694 CD1 ILE A 173 -0.910 1.789 -1.072 1.00 0.00 C ATOM 0 H ILE A 173 -4.222 2.660 2.100 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.783 1.346 -0.470 1.00 0.00 H new ATOM 0 HB ILE A 173 -2.323 1.285 1.301 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -2.941 1.862 -1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -2.470 3.031 -0.399 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.468 -0.517 -0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.912 -1.016 0.845 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.039 -0.651 -0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.620 2.489 -1.856 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -0.291 1.955 -0.190 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.769 0.768 -1.428 1.00 0.00 H new ATOM 706 N VAL A 174 -5.585 -0.681 0.387 1.00 0.00 N ATOM 707 CA VAL A 174 -6.393 -1.788 0.797 1.00 0.00 C ATOM 708 C VAL A 174 -5.612 -3.078 0.549 1.00 0.00 C ATOM 709 O VAL A 174 -5.096 -3.293 -0.540 1.00 0.00 O ATOM 710 CB VAL A 174 -7.701 -1.721 -0.022 1.00 0.00 C ATOM 711 CG1 VAL A 174 -7.808 -2.777 -1.082 1.00 0.00 C ATOM 712 CG2 VAL A 174 -8.918 -1.712 0.847 1.00 0.00 C ATOM 0 H VAL A 174 -5.503 -0.593 -0.626 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.641 -1.759 1.858 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.652 -0.765 -0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -8.753 -2.664 -1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -6.981 -2.672 -1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -7.767 -3.763 -0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.810 -1.664 0.223 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.943 -2.622 1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.889 -0.844 1.505 1.00 0.00 H new ATOM 722 N TYR A 175 -5.434 -3.889 1.569 1.00 0.00 N ATOM 723 CA TYR A 175 -4.708 -5.140 1.393 1.00 0.00 C ATOM 724 C TYR A 175 -5.462 -6.358 1.948 1.00 0.00 C ATOM 725 O TYR A 175 -6.318 -6.236 2.816 1.00 0.00 O ATOM 726 CB TYR A 175 -3.305 -5.003 1.997 1.00 0.00 C ATOM 727 CG TYR A 175 -2.816 -6.241 2.669 1.00 0.00 C ATOM 728 CD1 TYR A 175 -2.154 -7.220 1.956 1.00 0.00 C ATOM 729 CD2 TYR A 175 -3.047 -6.440 4.007 1.00 0.00 C ATOM 730 CE1 TYR A 175 -1.732 -8.371 2.563 1.00 0.00 C ATOM 731 CE2 TYR A 175 -2.627 -7.581 4.627 1.00 0.00 C ATOM 732 CZ TYR A 175 -1.967 -8.554 3.907 1.00 0.00 C ATOM 733 OH TYR A 175 -1.541 -9.708 4.534 1.00 0.00 O ATOM 0 H TYR A 175 -5.773 -3.715 2.515 1.00 0.00 H new ATOM 0 HA TYR A 175 -4.617 -5.329 0.323 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -2.605 -4.728 1.208 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -3.308 -4.186 2.719 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -1.966 -7.075 0.902 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -3.568 -5.684 4.576 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -1.218 -9.130 1.992 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -2.812 -7.722 5.682 1.00 0.00 H new ATOM 0 HH TYR A 175 -1.072 -10.277 3.888 1.00 0.00 H new ATOM 743 N ARG A 176 -5.109 -7.537 1.428 1.00 0.00 N ATOM 744 CA ARG A 176 -5.770 -8.775 1.738 1.00 0.00 C ATOM 745 C ARG A 176 -5.030 -9.567 2.820 1.00 0.00 C ATOM 746 O ARG A 176 -4.039 -10.249 2.554 1.00 0.00 O ATOM 747 CB ARG A 176 -5.883 -9.573 0.438 1.00 0.00 C ATOM 748 CG ARG A 176 -6.101 -11.047 0.628 1.00 0.00 C ATOM 749 CD ARG A 176 -6.055 -11.781 -0.703 1.00 0.00 C ATOM 750 NE ARG A 176 -6.303 -13.214 -0.556 1.00 0.00 N ATOM 751 CZ ARG A 176 -5.749 -14.151 -1.327 1.00 0.00 C ATOM 752 NH1 ARG A 176 -4.885 -13.812 -2.279 1.00 0.00 N ATOM 753 NH2 ARG A 176 -6.055 -15.427 -1.140 1.00 0.00 N ATOM 0 H ARG A 176 -4.338 -7.643 0.768 1.00 0.00 H new ATOM 0 HA ARG A 176 -6.760 -8.573 2.147 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -6.707 -9.170 -0.150 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -4.973 -9.425 -0.144 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -5.338 -11.448 1.295 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -7.065 -11.217 1.108 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -6.797 -11.353 -1.377 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -5.080 -11.629 -1.166 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.939 -13.516 0.182 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -4.643 -12.832 -2.422 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -4.464 -14.532 -2.866 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -6.713 -15.691 -0.407 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -5.632 -16.144 -1.729 1.00 0.00 H new ATOM 767 N ARG A 177 -5.529 -9.461 4.044 1.00 0.00 N ATOM 768 CA ARG A 177 -4.966 -10.169 5.186 1.00 0.00 C ATOM 769 C ARG A 177 -5.336 -11.642 5.172 1.00 0.00 C ATOM 770 O ARG A 177 -6.523 -11.995 5.173 1.00 0.00 O ATOM 771 CB ARG A 177 -5.470 -9.557 6.494 1.00 0.00 C ATOM 772 CG ARG A 177 -4.542 -8.529 7.122 1.00 0.00 C ATOM 773 CD ARG A 177 -3.143 -9.094 7.369 1.00 0.00 C ATOM 774 NE ARG A 177 -3.144 -10.265 8.240 1.00 0.00 N ATOM 775 CZ ARG A 177 -2.327 -11.309 8.080 1.00 0.00 C ATOM 776 NH1 ARG A 177 -1.506 -11.364 7.032 1.00 0.00 N ATOM 777 NH2 ARG A 177 -2.336 -12.304 8.958 1.00 0.00 N ATOM 0 H ARG A 177 -6.336 -8.881 4.274 1.00 0.00 H new ATOM 0 HA ARG A 177 -3.882 -10.074 5.116 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -6.436 -9.087 6.309 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -5.638 -10.360 7.212 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -4.471 -7.659 6.470 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -4.966 -8.187 8.066 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.691 -9.360 6.413 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.518 -8.319 7.813 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.807 -10.287 9.015 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.500 -10.607 6.348 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.883 -12.163 6.913 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -2.968 -12.273 9.758 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.711 -13.100 8.833 1.00 0.00 H new ATOM 791 N LYS A 178 -4.309 -12.488 5.249 1.00 0.00 N ATOM 792 CA LYS A 178 -4.460 -13.949 5.284 1.00 0.00 C ATOM 793 C LYS A 178 -5.207 -14.401 6.545 1.00 0.00 C ATOM 794 O LYS A 178 -5.384 -15.592 6.795 1.00 0.00 O ATOM 795 CB LYS A 178 -3.083 -14.612 5.246 1.00 0.00 C ATOM 796 CG LYS A 178 -2.138 -14.015 4.213 1.00 0.00 C ATOM 797 CD LYS A 178 -0.815 -14.765 4.170 1.00 0.00 C ATOM 798 CE LYS A 178 0.240 -14.003 3.380 1.00 0.00 C ATOM 799 NZ LYS A 178 -0.171 -13.753 1.972 1.00 0.00 N ATOM 0 H LYS A 178 -3.338 -12.179 5.289 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.042 -14.249 4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.625 -14.532 6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.208 -15.675 5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -2.607 -14.045 3.229 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.956 -12.966 4.448 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -0.458 -14.932 5.186 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -0.968 -15.746 3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 178 0.439 -13.051 3.871 1.00 0.00 H new ATOM 0 HE3 LYS A 178 1.173 -14.567 3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 0.566 -13.202 1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -0.303 -14.661 1.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.064 -13.221 1.960 1.00 0.00 H new ATOM 813 N ASP A 179 -5.652 -13.426 7.319 1.00 0.00 N ATOM 814 CA ASP A 179 -6.378 -13.654 8.550 1.00 0.00 C ATOM 815 C ASP A 179 -7.839 -13.794 8.186 1.00 0.00 C ATOM 816 O ASP A 179 -8.684 -14.203 8.981 1.00 0.00 O ATOM 817 CB ASP A 179 -6.146 -12.471 9.499 1.00 0.00 C ATOM 818 CG ASP A 179 -7.033 -12.488 10.726 1.00 0.00 C ATOM 819 OD1 ASP A 179 -7.886 -11.583 10.853 1.00 0.00 O ATOM 820 OD2 ASP A 179 -6.881 -13.396 11.569 1.00 0.00 O ATOM 0 H ASP A 179 -5.515 -12.439 7.103 1.00 0.00 H new ATOM 0 HA ASP A 179 -6.040 -14.556 9.060 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -5.103 -12.471 9.816 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -6.313 -11.542 8.954 1.00 0.00 H new ATOM 825 N GLY A 180 -8.102 -13.458 6.935 1.00 0.00 N ATOM 826 CA GLY A 180 -9.412 -13.575 6.376 1.00 0.00 C ATOM 827 C GLY A 180 -10.038 -12.229 6.119 1.00 0.00 C ATOM 828 O GLY A 180 -11.017 -12.119 5.381 1.00 0.00 O ATOM 0 H GLY A 180 -7.402 -13.097 6.287 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.359 -14.134 5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.046 -14.146 7.054 1.00 0.00 H new ATOM 832 N LYS A 181 -9.466 -11.207 6.726 1.00 0.00 N ATOM 833 CA LYS A 181 -9.965 -9.868 6.608 1.00 0.00 C ATOM 834 C LYS A 181 -8.960 -9.040 5.837 1.00 0.00 C ATOM 835 O LYS A 181 -8.053 -9.578 5.221 1.00 0.00 O ATOM 836 CB LYS A 181 -10.303 -9.282 7.985 1.00 0.00 C ATOM 837 CG LYS A 181 -9.177 -9.316 8.994 1.00 0.00 C ATOM 838 CD LYS A 181 -8.199 -8.190 8.795 1.00 0.00 C ATOM 839 CE LYS A 181 -6.972 -8.377 9.672 1.00 0.00 C ATOM 840 NZ LYS A 181 -7.327 -8.797 11.058 1.00 0.00 N ATOM 0 H LYS A 181 -8.638 -11.292 7.316 1.00 0.00 H new ATOM 0 HA LYS A 181 -10.902 -9.862 6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -10.621 -8.248 7.854 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.153 -9.827 8.395 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.592 -9.261 10.000 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.652 -10.268 8.918 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -7.899 -8.144 7.748 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -8.679 -7.240 9.031 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -6.318 -9.125 9.224 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -6.409 -7.444 9.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -6.527 -8.605 11.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -8.161 -8.265 11.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -7.541 -9.815 11.068 1.00 0.00 H new ATOM 854 N TYR A 182 -9.138 -7.749 5.855 1.00 0.00 N ATOM 855 CA TYR A 182 -8.361 -6.850 5.011 1.00 0.00 C ATOM 856 C TYR A 182 -7.675 -5.749 5.810 1.00 0.00 C ATOM 857 O TYR A 182 -8.139 -5.362 6.884 1.00 0.00 O ATOM 858 CB TYR A 182 -9.270 -6.231 3.960 1.00 0.00 C ATOM 859 CG TYR A 182 -9.895 -7.229 3.041 1.00 0.00 C ATOM 860 CD1 TYR A 182 -9.241 -8.398 2.698 1.00 0.00 C ATOM 861 CD2 TYR A 182 -11.126 -6.975 2.487 1.00 0.00 C ATOM 862 CE1 TYR A 182 -9.806 -9.292 1.816 1.00 0.00 C ATOM 863 CE2 TYR A 182 -11.706 -7.858 1.616 1.00 0.00 C ATOM 864 CZ TYR A 182 -11.045 -9.017 1.274 1.00 0.00 C ATOM 865 OH TYR A 182 -11.627 -9.898 0.392 1.00 0.00 O ATOM 0 H TYR A 182 -9.821 -7.279 6.449 1.00 0.00 H new ATOM 0 HA TYR A 182 -7.578 -7.440 4.536 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.058 -5.668 4.460 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -8.695 -5.518 3.370 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -8.274 -8.613 3.128 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.645 -6.063 2.743 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.284 -10.200 1.551 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.679 -7.646 1.198 1.00 0.00 H new ATOM 0 HH TYR A 182 -12.498 -9.550 0.109 1.00 0.00 H new ATOM 875 N GLY A 183 -6.566 -5.243 5.272 1.00 0.00 N ATOM 876 CA GLY A 183 -5.868 -4.149 5.910 1.00 0.00 C ATOM 877 C GLY A 183 -6.058 -2.862 5.140 1.00 0.00 C ATOM 878 O GLY A 183 -6.237 -2.887 3.926 1.00 0.00 O ATOM 0 H GLY A 183 -6.142 -5.575 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.234 -4.025 6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.805 -4.382 5.979 1.00 0.00 H new ATOM 882 N LEU A 184 -6.038 -1.742 5.837 1.00 0.00 N ATOM 883 CA LEU A 184 -6.233 -0.448 5.204 1.00 0.00 C ATOM 884 C LEU A 184 -5.256 0.553 5.774 1.00 0.00 C ATOM 885 O LEU A 184 -5.061 0.644 6.987 1.00 0.00 O ATOM 886 CB LEU A 184 -7.688 0.011 5.401 1.00 0.00 C ATOM 887 CG LEU A 184 -8.140 1.286 4.675 1.00 0.00 C ATOM 888 CD1 LEU A 184 -7.562 2.545 5.304 1.00 0.00 C ATOM 889 CD2 LEU A 184 -7.799 1.203 3.202 1.00 0.00 C ATOM 0 H LEU A 184 -5.888 -1.700 6.845 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.045 -0.529 4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.342 -0.803 5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.852 0.157 6.469 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.223 1.356 4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.911 3.419 4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.887 2.615 6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.473 2.504 5.266 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.126 2.114 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.721 1.090 3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.304 0.345 2.759 1.00 0.00 H new ATOM 901 N ILE A 185 -4.658 1.310 4.884 1.00 0.00 N ATOM 902 CA ILE A 185 -3.652 2.283 5.255 1.00 0.00 C ATOM 903 C ILE A 185 -4.033 3.634 4.689 1.00 0.00 C ATOM 904 O ILE A 185 -4.739 3.712 3.691 1.00 0.00 O ATOM 905 CB ILE A 185 -2.233 1.864 4.786 1.00 0.00 C ATOM 906 CG1 ILE A 185 -2.038 2.051 3.286 1.00 0.00 C ATOM 907 CG2 ILE A 185 -1.993 0.410 5.132 1.00 0.00 C ATOM 908 CD1 ILE A 185 -1.323 3.331 2.888 1.00 0.00 C ATOM 0 H ILE A 185 -4.853 1.271 3.884 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.614 2.341 6.343 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.520 2.509 5.301 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -1.474 1.202 2.899 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -3.015 2.032 2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.996 0.117 4.802 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -2.072 0.275 6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -2.737 -0.210 4.633 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -1.231 3.374 1.803 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -1.894 4.191 3.239 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.330 3.348 3.337 1.00 0.00 H new ATOM 920 N GLN A 186 -3.602 4.679 5.352 1.00 0.00 N ATOM 921 CA GLN A 186 -3.937 6.039 4.960 1.00 0.00 C ATOM 922 C GLN A 186 -2.799 6.993 5.273 1.00 0.00 C ATOM 923 O GLN A 186 -2.518 7.283 6.433 1.00 0.00 O ATOM 924 CB GLN A 186 -5.209 6.503 5.672 1.00 0.00 C ATOM 925 CG GLN A 186 -6.482 6.152 4.928 1.00 0.00 C ATOM 926 CD GLN A 186 -7.744 6.474 5.710 1.00 0.00 C ATOM 927 OE1 GLN A 186 -7.685 6.334 7.029 1.00 0.00 O flip ATOM 928 NE2 GLN A 186 -8.775 6.821 5.132 1.00 0.00 N flip ATOM 0 H GLN A 186 -3.009 4.618 6.179 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.107 6.043 3.883 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -5.243 6.056 6.665 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -5.165 7.583 5.810 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -6.502 6.692 3.981 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -6.473 5.089 4.688 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -8.782 6.918 4.117 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -9.621 7.011 5.669 1.00 0.00 H new ATOM 937 N THR A 187 -2.132 7.465 4.237 1.00 0.00 N ATOM 938 CA THR A 187 -1.110 8.470 4.401 1.00 0.00 C ATOM 939 C THR A 187 -1.645 9.836 3.977 1.00 0.00 C ATOM 940 O THR A 187 -2.060 10.028 2.828 1.00 0.00 O ATOM 941 CB THR A 187 0.140 8.134 3.577 1.00 0.00 C ATOM 942 OG1 THR A 187 0.495 6.760 3.756 1.00 0.00 O ATOM 943 CG2 THR A 187 1.295 9.013 3.995 1.00 0.00 C ATOM 0 H THR A 187 -2.283 7.166 3.274 1.00 0.00 H new ATOM 0 HA THR A 187 -0.833 8.494 5.455 1.00 0.00 H new ATOM 0 HB THR A 187 -0.082 8.313 2.525 1.00 0.00 H new ATOM 0 HG1 THR A 187 1.048 6.464 3.003 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.175 8.764 3.402 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.033 10.059 3.834 1.00 0.00 H new ATOM 0 HG23 THR A 187 1.511 8.852 5.051 1.00 0.00 H new ATOM 951 N SER A 188 -1.645 10.775 4.908 1.00 0.00 N ATOM 952 CA SER A 188 -2.119 12.122 4.635 1.00 0.00 C ATOM 953 C SER A 188 -1.062 13.122 5.067 1.00 0.00 C ATOM 954 O SER A 188 -1.343 14.305 5.264 1.00 0.00 O ATOM 955 CB SER A 188 -3.440 12.372 5.364 1.00 0.00 C ATOM 956 OG SER A 188 -4.403 11.390 5.014 1.00 0.00 O ATOM 0 H SER A 188 -1.321 10.629 5.864 1.00 0.00 H new ATOM 0 HA SER A 188 -2.298 12.239 3.566 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.274 12.358 6.441 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.817 13.363 5.113 1.00 0.00 H new ATOM 0 HG SER A 188 -5.240 11.567 5.492 1.00 0.00 H new ATOM 962 N GLU A 189 0.161 12.612 5.205 1.00 0.00 N ATOM 963 CA GLU A 189 1.311 13.405 5.621 1.00 0.00 C ATOM 964 C GLU A 189 1.087 14.012 7.001 1.00 0.00 C ATOM 965 O GLU A 189 1.376 15.184 7.234 1.00 0.00 O ATOM 966 CB GLU A 189 1.615 14.495 4.593 1.00 0.00 C ATOM 967 CG GLU A 189 1.973 13.950 3.222 1.00 0.00 C ATOM 968 CD GLU A 189 2.189 15.046 2.205 1.00 0.00 C ATOM 969 OE1 GLU A 189 1.226 15.406 1.505 1.00 0.00 O ATOM 970 OE2 GLU A 189 3.328 15.546 2.099 1.00 0.00 O ATOM 0 H GLU A 189 0.380 11.631 5.030 1.00 0.00 H new ATOM 0 HA GLU A 189 2.174 12.741 5.682 1.00 0.00 H new ATOM 0 HB2 GLU A 189 0.748 15.149 4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 189 2.439 15.108 4.958 1.00 0.00 H new ATOM 0 HG2 GLU A 189 2.877 13.346 3.299 1.00 0.00 H new ATOM 0 HG3 GLU A 189 1.177 13.290 2.877 1.00 0.00 H new ATOM 977 N GLN A 190 0.575 13.201 7.912 1.00 0.00 N ATOM 978 CA GLN A 190 0.317 13.640 9.270 1.00 0.00 C ATOM 979 C GLN A 190 0.463 12.463 10.223 1.00 0.00 C ATOM 980 O GLN A 190 1.475 12.408 10.951 1.00 0.00 O ATOM 981 CB GLN A 190 -1.084 14.245 9.382 1.00 0.00 C ATOM 982 CG GLN A 190 -1.383 14.841 10.748 1.00 0.00 C ATOM 983 CD GLN A 190 -2.804 15.350 10.858 1.00 0.00 C ATOM 984 OE1 GLN A 190 -3.091 16.509 10.557 1.00 0.00 O ATOM 985 NE2 GLN A 190 -3.706 14.485 11.289 1.00 0.00 N ATOM 986 OXT GLN A 190 -0.421 11.586 10.220 1.00 0.00 O ATOM 0 H GLN A 190 0.329 12.228 7.732 1.00 0.00 H new ATOM 0 HA GLN A 190 1.042 14.409 9.537 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.197 15.020 8.624 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.822 13.474 9.162 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.210 14.087 11.516 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -0.691 15.660 10.943 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -3.427 13.534 11.528 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -4.681 14.769 11.382 1.00 0.00 H new ATOM 996 N MET B 130 -18.063 -10.735 5.712 1.00 0.00 N ATOM 997 CA MET B 130 -17.017 -11.775 5.566 1.00 0.00 C ATOM 998 C MET B 130 -15.623 -11.198 5.797 1.00 0.00 C ATOM 999 O MET B 130 -14.676 -11.940 6.059 1.00 0.00 O ATOM 1000 CB MET B 130 -17.086 -12.424 4.177 1.00 0.00 C ATOM 1001 CG MET B 130 -16.833 -11.461 3.028 1.00 0.00 C ATOM 1002 SD MET B 130 -16.858 -12.278 1.421 1.00 0.00 S ATOM 1003 CE MET B 130 -18.520 -12.946 1.403 1.00 0.00 C ATOM 0 HA MET B 130 -17.205 -12.535 6.324 1.00 0.00 H new ATOM 0 HB2 MET B 130 -16.355 -13.231 4.128 1.00 0.00 H new ATOM 0 HB3 MET B 130 -18.069 -12.877 4.048 1.00 0.00 H new ATOM 0 HG2 MET B 130 -17.589 -10.676 3.044 1.00 0.00 H new ATOM 0 HG3 MET B 130 -15.867 -10.977 3.170 1.00 0.00 H new ATOM 0 HE1 MET B 130 -18.814 -13.161 0.376 1.00 0.00 H new ATOM 0 HE2 MET B 130 -18.549 -13.865 1.989 1.00 0.00 H new ATOM 0 HE3 MET B 130 -19.209 -12.219 1.833 1.00 0.00 H new ATOM 1015 N ILE B 131 -15.491 -9.878 5.694 1.00 0.00 N ATOM 1016 CA ILE B 131 -14.213 -9.224 5.938 1.00 0.00 C ATOM 1017 C ILE B 131 -14.365 -8.006 6.773 1.00 0.00 C ATOM 1018 O ILE B 131 -15.456 -7.474 6.982 1.00 0.00 O ATOM 1019 CB ILE B 131 -13.473 -8.800 4.654 1.00 0.00 C ATOM 1020 CG1 ILE B 131 -14.392 -7.970 3.770 1.00 0.00 C ATOM 1021 CG2 ILE B 131 -12.914 -9.994 3.907 1.00 0.00 C ATOM 1022 CD1 ILE B 131 -14.330 -6.472 4.032 1.00 0.00 C ATOM 0 H ILE B 131 -16.251 -9.245 5.444 1.00 0.00 H new ATOM 0 HA ILE B 131 -13.625 -9.984 6.453 1.00 0.00 H new ATOM 0 HB ILE B 131 -12.621 -8.184 4.941 1.00 0.00 H new ATOM 0 HG12 ILE B 131 -14.137 -8.155 2.726 1.00 0.00 H new ATOM 0 HG13 ILE B 131 -15.418 -8.310 3.913 1.00 0.00 H new ATOM 0 HG21 ILE B 131 -12.400 -9.653 3.008 1.00 0.00 H new ATOM 0 HG22 ILE B 131 -12.211 -10.527 4.547 1.00 0.00 H new ATOM 0 HG23 ILE B 131 -13.729 -10.662 3.628 1.00 0.00 H new ATOM 0 HD11 ILE B 131 -15.015 -5.956 3.359 1.00 0.00 H new ATOM 0 HD12 ILE B 131 -14.615 -6.271 5.065 1.00 0.00 H new ATOM 0 HD13 ILE B 131 -13.315 -6.114 3.860 1.00 0.00 H new ATOM 1034 N GLU B 132 -13.236 -7.605 7.251 1.00 0.00 N ATOM 1035 CA GLU B 132 -13.079 -6.385 7.955 1.00 0.00 C ATOM 1036 C GLU B 132 -12.045 -5.570 7.255 1.00 0.00 C ATOM 1037 O GLU B 132 -11.038 -6.106 6.813 1.00 0.00 O ATOM 1038 CB GLU B 132 -12.605 -6.652 9.351 1.00 0.00 C ATOM 1039 CG GLU B 132 -13.676 -6.483 10.414 1.00 0.00 C ATOM 1040 CD GLU B 132 -14.126 -5.043 10.559 1.00 0.00 C ATOM 1041 OE1 GLU B 132 -15.123 -4.657 9.916 1.00 0.00 O ATOM 1042 OE2 GLU B 132 -13.478 -4.286 11.314 1.00 0.00 O ATOM 0 H GLU B 132 -12.371 -8.137 7.158 1.00 0.00 H new ATOM 0 HA GLU B 132 -14.034 -5.862 7.992 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -12.215 -7.669 9.402 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -11.776 -5.981 9.576 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -14.535 -7.105 10.162 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -13.294 -6.839 11.371 1.00 0.00 H new ATOM 1049 N ILE B 133 -12.266 -4.304 7.151 1.00 0.00 N ATOM 1050 CA ILE B 133 -11.214 -3.440 6.700 1.00 0.00 C ATOM 1051 C ILE B 133 -10.762 -2.567 7.852 1.00 0.00 C ATOM 1052 O ILE B 133 -11.530 -1.767 8.387 1.00 0.00 O ATOM 1053 CB ILE B 133 -11.616 -2.586 5.480 1.00 0.00 C ATOM 1054 CG1 ILE B 133 -12.141 -3.491 4.359 1.00 0.00 C ATOM 1055 CG2 ILE B 133 -10.426 -1.767 4.997 1.00 0.00 C ATOM 1056 CD1 ILE B 133 -12.511 -2.760 3.084 1.00 0.00 C ATOM 0 H ILE B 133 -13.150 -3.843 7.367 1.00 0.00 H new ATOM 0 HA ILE B 133 -10.388 -4.066 6.363 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.410 -1.898 5.772 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -11.382 -4.239 4.127 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -13.017 -4.028 4.723 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -10.722 -1.168 4.136 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -10.088 -1.109 5.798 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -9.615 -2.437 4.712 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -12.872 -3.476 2.346 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -13.294 -2.032 3.296 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -11.634 -2.246 2.692 1.00 0.00 H new ATOM 1068 N ILE B 134 -9.516 -2.748 8.243 1.00 0.00 N ATOM 1069 CA ILE B 134 -8.984 -2.085 9.417 1.00 0.00 C ATOM 1070 C ILE B 134 -8.221 -0.853 9.052 1.00 0.00 C ATOM 1071 O ILE B 134 -7.328 -0.898 8.213 1.00 0.00 O ATOM 1072 CB ILE B 134 -8.026 -2.952 10.212 1.00 0.00 C ATOM 1073 CG1 ILE B 134 -8.750 -4.164 10.811 1.00 0.00 C ATOM 1074 CG2 ILE B 134 -7.399 -2.064 11.272 1.00 0.00 C ATOM 1075 CD1 ILE B 134 -7.822 -5.216 11.381 1.00 0.00 C ATOM 0 H ILE B 134 -8.850 -3.352 7.762 1.00 0.00 H new ATOM 0 HA ILE B 134 -9.863 -1.853 10.018 1.00 0.00 H new ATOM 0 HB ILE B 134 -7.245 -3.366 9.574 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -9.421 -3.821 11.599 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -9.371 -4.621 10.040 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -6.700 -2.649 11.870 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -6.867 -1.243 10.791 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -8.180 -1.661 11.917 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -8.410 -6.040 11.785 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -7.168 -5.590 10.593 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -7.219 -4.777 12.176 1.00 0.00 H new ATOM 1087 N ARG B 135 -8.550 0.244 9.690 1.00 0.00 N ATOM 1088 CA ARG B 135 -7.893 1.463 9.362 1.00 0.00 C ATOM 1089 C ARG B 135 -6.685 1.701 10.226 1.00 0.00 C ATOM 1090 O ARG B 135 -6.731 1.599 11.452 1.00 0.00 O ATOM 1091 CB ARG B 135 -8.856 2.649 9.403 1.00 0.00 C ATOM 1092 CG ARG B 135 -10.286 2.259 9.090 1.00 0.00 C ATOM 1093 CD ARG B 135 -10.382 1.513 7.779 1.00 0.00 C ATOM 1094 NE ARG B 135 -11.730 1.003 7.536 1.00 0.00 N ATOM 1095 CZ ARG B 135 -12.341 1.019 6.351 1.00 0.00 C ATOM 1096 NH1 ARG B 135 -11.769 1.599 5.301 1.00 0.00 N ATOM 1097 NH2 ARG B 135 -13.540 0.465 6.226 1.00 0.00 N ATOM 0 H ARG B 135 -9.256 0.308 10.424 1.00 0.00 H new ATOM 0 HA ARG B 135 -7.537 1.367 8.336 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -8.818 3.107 10.391 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -8.526 3.403 8.689 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -10.679 1.636 9.894 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -10.907 3.154 9.047 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -10.093 2.175 6.963 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -9.675 0.683 7.782 1.00 0.00 H new ATOM 0 HE ARG B 135 -12.238 0.608 8.327 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -10.853 2.038 5.397 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -12.246 1.605 4.399 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -13.988 0.031 7.033 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -14.014 0.473 5.323 1.00 0.00 H new ATOM 1111 N SER B 136 -5.603 2.001 9.552 1.00 0.00 N ATOM 1112 CA SER B 136 -4.344 2.237 10.192 1.00 0.00 C ATOM 1113 C SER B 136 -3.541 3.271 9.407 1.00 0.00 C ATOM 1114 O SER B 136 -3.235 3.067 8.228 1.00 0.00 O ATOM 1115 CB SER B 136 -3.608 0.907 10.253 1.00 0.00 C ATOM 1116 OG SER B 136 -4.157 0.065 11.256 1.00 0.00 O ATOM 0 H SER B 136 -5.576 2.088 8.536 1.00 0.00 H new ATOM 0 HA SER B 136 -4.487 2.632 11.198 1.00 0.00 H new ATOM 0 HB2 SER B 136 -3.667 0.410 9.285 1.00 0.00 H new ATOM 0 HB3 SER B 136 -2.552 1.081 10.458 1.00 0.00 H new ATOM 0 HG SER B 136 -3.668 -0.784 11.274 1.00 0.00 H new ATOM 1122 N LYS B 137 -3.229 4.400 10.032 1.00 0.00 N ATOM 1123 CA LYS B 137 -2.409 5.398 9.363 1.00 0.00 C ATOM 1124 C LYS B 137 -0.981 5.350 9.849 1.00 0.00 C ATOM 1125 O LYS B 137 -0.075 5.810 9.158 1.00 0.00 O ATOM 1126 CB LYS B 137 -2.930 6.811 9.590 1.00 0.00 C ATOM 1127 CG LYS B 137 -4.429 6.974 9.432 1.00 0.00 C ATOM 1128 CD LYS B 137 -4.855 8.401 9.718 1.00 0.00 C ATOM 1129 CE LYS B 137 -6.368 8.553 9.696 1.00 0.00 C ATOM 1130 NZ LYS B 137 -6.790 9.936 10.042 1.00 0.00 N ATOM 0 H LYS B 137 -3.524 4.643 10.978 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.455 5.158 8.301 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -2.649 7.129 10.594 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -2.431 7.483 8.892 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -4.723 6.699 8.419 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -4.946 6.294 10.109 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -4.473 8.706 10.692 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -4.412 9.068 8.979 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -6.745 8.295 8.706 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -6.814 7.850 10.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -7.828 9.999 10.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -6.452 10.173 10.997 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -6.385 10.604 9.356 1.00 0.00 H new ATOM 1144 N GLU B 138 -0.749 4.825 11.036 1.00 0.00 N ATOM 1145 CA GLU B 138 0.615 4.679 11.457 1.00 0.00 C ATOM 1146 C GLU B 138 1.105 3.306 11.053 1.00 0.00 C ATOM 1147 O GLU B 138 0.620 2.290 11.555 1.00 0.00 O ATOM 1148 CB GLU B 138 0.738 4.858 12.971 1.00 0.00 C ATOM 1149 CG GLU B 138 2.165 4.750 13.485 1.00 0.00 C ATOM 1150 CD GLU B 138 2.233 4.681 14.994 1.00 0.00 C ATOM 1151 OE1 GLU B 138 2.167 5.741 15.644 1.00 0.00 O ATOM 1152 OE2 GLU B 138 2.359 3.561 15.537 1.00 0.00 O ATOM 0 H GLU B 138 -1.459 4.507 11.696 1.00 0.00 H new ATOM 0 HA GLU B 138 1.224 5.446 10.979 1.00 0.00 H new ATOM 0 HB2 GLU B 138 0.335 5.832 13.247 1.00 0.00 H new ATOM 0 HB3 GLU B 138 0.124 4.107 13.468 1.00 0.00 H new ATOM 0 HG2 GLU B 138 2.634 3.861 13.062 1.00 0.00 H new ATOM 0 HG3 GLU B 138 2.739 5.609 13.137 1.00 0.00 H new ATOM 1159 N PHE B 139 2.047 3.267 10.135 1.00 0.00 N ATOM 1160 CA PHE B 139 2.704 2.023 9.799 1.00 0.00 C ATOM 1161 C PHE B 139 4.185 2.102 10.155 1.00 0.00 C ATOM 1162 O PHE B 139 4.697 1.331 10.962 1.00 0.00 O ATOM 1163 CB PHE B 139 2.501 1.800 8.296 1.00 0.00 C ATOM 1164 CG PHE B 139 1.901 3.012 7.605 1.00 0.00 C ATOM 1165 CD1 PHE B 139 0.542 3.067 7.300 1.00 0.00 C ATOM 1166 CD2 PHE B 139 2.695 4.106 7.273 1.00 0.00 C ATOM 1167 CE1 PHE B 139 0.000 4.177 6.682 1.00 0.00 C ATOM 1168 CE2 PHE B 139 2.152 5.217 6.656 1.00 0.00 C ATOM 1169 CZ PHE B 139 0.804 5.251 6.361 1.00 0.00 C ATOM 0 H PHE B 139 2.374 4.078 9.610 1.00 0.00 H new ATOM 0 HA PHE B 139 2.285 1.188 10.360 1.00 0.00 H new ATOM 0 HB2 PHE B 139 3.459 1.560 7.835 1.00 0.00 H new ATOM 0 HB3 PHE B 139 1.849 0.939 8.144 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -0.095 2.231 7.550 1.00 0.00 H new ATOM 0 HD2 PHE B 139 3.751 4.086 7.501 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -1.054 4.204 6.450 1.00 0.00 H new ATOM 0 HE2 PHE B 139 2.782 6.058 6.405 1.00 0.00 H new ATOM 0 HZ PHE B 139 0.379 6.119 5.879 1.00 0.00 H new ATOM 1179 N SER B 140 4.842 3.072 9.536 1.00 0.00 N ATOM 1180 CA SER B 140 6.065 3.673 10.004 1.00 0.00 C ATOM 1181 C SER B 140 6.091 5.035 9.339 1.00 0.00 C ATOM 1182 O SER B 140 5.930 5.110 8.120 1.00 0.00 O ATOM 1183 CB SER B 140 7.289 2.840 9.613 1.00 0.00 C ATOM 1184 OG SER B 140 8.395 3.141 10.447 1.00 0.00 O ATOM 0 H SER B 140 4.516 3.473 8.657 1.00 0.00 H new ATOM 0 HA SER B 140 6.100 3.740 11.091 1.00 0.00 H new ATOM 0 HB2 SER B 140 7.050 1.779 9.688 1.00 0.00 H new ATOM 0 HB3 SER B 140 7.549 3.036 8.573 1.00 0.00 H new ATOM 0 HG SER B 140 9.117 2.500 10.277 1.00 0.00 H new ATOM 1190 N LEU B 141 6.246 6.105 10.073 1.00 0.00 N ATOM 1191 CA LEU B 141 6.163 7.406 9.434 1.00 0.00 C ATOM 1192 C LEU B 141 7.522 7.993 9.188 1.00 0.00 C ATOM 1193 O LEU B 141 7.681 8.946 8.431 1.00 0.00 O ATOM 1194 CB LEU B 141 5.308 8.359 10.220 1.00 0.00 C ATOM 1195 CG LEU B 141 4.399 7.709 11.255 1.00 0.00 C ATOM 1196 CD1 LEU B 141 3.735 8.765 12.116 1.00 0.00 C ATOM 1197 CD2 LEU B 141 3.361 6.840 10.569 1.00 0.00 C ATOM 0 H LEU B 141 6.424 6.114 11.077 1.00 0.00 H new ATOM 0 HA LEU B 141 5.686 7.249 8.466 1.00 0.00 H new ATOM 0 HB2 LEU B 141 5.958 9.072 10.727 1.00 0.00 H new ATOM 0 HB3 LEU B 141 4.692 8.928 9.524 1.00 0.00 H new ATOM 0 HG LEU B 141 5.004 7.075 11.904 1.00 0.00 H new ATOM 0 HD11 LEU B 141 3.089 8.283 12.850 1.00 0.00 H new ATOM 0 HD12 LEU B 141 4.499 9.347 12.632 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.139 9.426 11.487 1.00 0.00 H new ATOM 0 HD21 LEU B 141 2.717 6.381 11.319 1.00 0.00 H new ATOM 0 HD22 LEU B 141 2.758 7.453 9.900 1.00 0.00 H new ATOM 0 HD23 LEU B 141 3.861 6.061 9.994 1.00 0.00 H new ATOM 1209 N LYS B 142 8.479 7.456 9.885 1.00 0.00 N ATOM 1210 CA LYS B 142 9.862 7.810 9.645 1.00 0.00 C ATOM 1211 C LYS B 142 10.266 7.300 8.270 1.00 0.00 C ATOM 1212 O LYS B 142 10.319 6.099 8.044 1.00 0.00 O ATOM 1213 CB LYS B 142 10.763 7.240 10.739 1.00 0.00 C ATOM 1214 CG LYS B 142 10.477 7.840 12.103 1.00 0.00 C ATOM 1215 CD LYS B 142 11.437 7.329 13.160 1.00 0.00 C ATOM 1216 CE LYS B 142 11.152 7.957 14.513 1.00 0.00 C ATOM 1217 NZ LYS B 142 11.245 9.441 14.470 1.00 0.00 N ATOM 0 H LYS B 142 8.336 6.770 10.626 1.00 0.00 H new ATOM 0 HA LYS B 142 9.976 8.894 9.670 1.00 0.00 H new ATOM 0 HB2 LYS B 142 10.631 6.159 10.787 1.00 0.00 H new ATOM 0 HB3 LYS B 142 11.805 7.422 10.477 1.00 0.00 H new ATOM 0 HG2 LYS B 142 10.548 8.926 12.044 1.00 0.00 H new ATOM 0 HG3 LYS B 142 9.454 7.603 12.397 1.00 0.00 H new ATOM 0 HD2 LYS B 142 11.355 6.245 13.235 1.00 0.00 H new ATOM 0 HD3 LYS B 142 12.462 7.551 12.862 1.00 0.00 H new ATOM 0 HE2 LYS B 142 10.155 7.666 14.845 1.00 0.00 H new ATOM 0 HE3 LYS B 142 11.858 7.571 15.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 11.315 9.813 15.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 12.089 9.720 13.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 10.396 9.829 14.011 1.00 0.00 H new ATOM 1231 N PRO B 143 10.533 8.219 7.333 1.00 0.00 N ATOM 1232 CA PRO B 143 10.752 7.891 5.920 1.00 0.00 C ATOM 1233 C PRO B 143 11.945 6.961 5.708 1.00 0.00 C ATOM 1234 O PRO B 143 12.969 7.093 6.385 1.00 0.00 O ATOM 1235 CB PRO B 143 11.058 9.241 5.300 1.00 0.00 C ATOM 1236 CG PRO B 143 11.527 10.086 6.421 1.00 0.00 C ATOM 1237 CD PRO B 143 10.681 9.662 7.572 1.00 0.00 C ATOM 0 HA PRO B 143 9.894 7.372 5.492 1.00 0.00 H new ATOM 0 HB2 PRO B 143 11.821 9.155 4.526 1.00 0.00 H new ATOM 0 HB3 PRO B 143 10.172 9.668 4.829 1.00 0.00 H new ATOM 0 HG2 PRO B 143 12.586 9.927 6.624 1.00 0.00 H new ATOM 0 HG3 PRO B 143 11.400 11.146 6.202 1.00 0.00 H new ATOM 0 HD2 PRO B 143 11.161 9.869 8.528 1.00 0.00 H new ATOM 0 HD3 PRO B 143 9.719 10.174 7.581 1.00 0.00 H new ATOM 1245 N MET B 144 11.830 6.032 4.773 1.00 0.00 N ATOM 1246 CA MET B 144 12.934 5.128 4.484 1.00 0.00 C ATOM 1247 C MET B 144 12.943 4.639 3.058 1.00 0.00 C ATOM 1248 O MET B 144 12.009 4.843 2.317 1.00 0.00 O ATOM 1249 CB MET B 144 13.017 3.946 5.460 1.00 0.00 C ATOM 1250 CG MET B 144 11.841 2.984 5.404 1.00 0.00 C ATOM 1251 SD MET B 144 10.541 3.393 6.581 1.00 0.00 S ATOM 1252 CE MET B 144 11.424 3.254 8.135 1.00 0.00 C ATOM 0 H MET B 144 10.995 5.884 4.207 1.00 0.00 H new ATOM 0 HA MET B 144 13.828 5.734 4.627 1.00 0.00 H new ATOM 0 HB2 MET B 144 13.932 3.390 5.257 1.00 0.00 H new ATOM 0 HB3 MET B 144 13.100 4.337 6.474 1.00 0.00 H new ATOM 0 HG2 MET B 144 11.425 2.986 4.396 1.00 0.00 H new ATOM 0 HG3 MET B 144 12.196 1.972 5.601 1.00 0.00 H new ATOM 0 HE1 MET B 144 10.714 3.071 8.942 1.00 0.00 H new ATOM 0 HE2 MET B 144 12.131 2.426 8.079 1.00 0.00 H new ATOM 0 HE3 MET B 144 11.965 4.180 8.330 1.00 0.00 H new ATOM 1262 N ASP B 145 14.080 4.105 2.656 1.00 0.00 N ATOM 1263 CA ASP B 145 14.212 3.443 1.364 1.00 0.00 C ATOM 1264 C ASP B 145 13.264 2.257 1.276 1.00 0.00 C ATOM 1265 O ASP B 145 12.876 1.691 2.299 1.00 0.00 O ATOM 1266 CB ASP B 145 15.649 2.958 1.134 1.00 0.00 C ATOM 1267 CG ASP B 145 16.643 4.086 0.972 1.00 0.00 C ATOM 1268 OD1 ASP B 145 17.098 4.632 1.996 1.00 0.00 O ATOM 1269 OD2 ASP B 145 16.982 4.427 -0.179 1.00 0.00 O ATOM 0 H ASP B 145 14.937 4.115 3.209 1.00 0.00 H new ATOM 0 HA ASP B 145 13.959 4.172 0.594 1.00 0.00 H new ATOM 0 HB2 ASP B 145 15.953 2.333 1.974 1.00 0.00 H new ATOM 0 HB3 ASP B 145 15.675 2.330 0.244 1.00 0.00 H new ATOM 1274 N SER B 146 12.894 1.874 0.065 1.00 0.00 N ATOM 1275 CA SER B 146 12.034 0.720 -0.120 1.00 0.00 C ATOM 1276 C SER B 146 12.708 -0.537 0.407 1.00 0.00 C ATOM 1277 O SER B 146 12.046 -1.399 0.970 1.00 0.00 O ATOM 1278 CB SER B 146 11.631 0.569 -1.587 1.00 0.00 C ATOM 1279 OG SER B 146 12.705 0.879 -2.462 1.00 0.00 O ATOM 0 H SER B 146 13.174 2.342 -0.797 1.00 0.00 H new ATOM 0 HA SER B 146 11.120 0.874 0.454 1.00 0.00 H new ATOM 0 HB2 SER B 146 11.297 -0.452 -1.769 1.00 0.00 H new ATOM 0 HB3 SER B 146 10.786 1.224 -1.801 1.00 0.00 H new ATOM 0 HG SER B 146 12.812 0.158 -3.117 1.00 0.00 H new ATOM 1285 N GLU B 147 14.031 -0.603 0.263 1.00 0.00 N ATOM 1286 CA GLU B 147 14.820 -1.710 0.796 1.00 0.00 C ATOM 1287 C GLU B 147 14.630 -1.820 2.304 1.00 0.00 C ATOM 1288 O GLU B 147 14.560 -2.909 2.865 1.00 0.00 O ATOM 1289 CB GLU B 147 16.298 -1.522 0.465 1.00 0.00 C ATOM 1290 CG GLU B 147 16.954 -0.429 1.278 1.00 0.00 C ATOM 1291 CD GLU B 147 18.411 -0.237 0.927 1.00 0.00 C ATOM 1292 OE1 GLU B 147 19.262 -0.917 1.537 1.00 0.00 O ATOM 1293 OE2 GLU B 147 18.710 0.583 0.036 1.00 0.00 O ATOM 0 H GLU B 147 14.582 0.105 -0.223 1.00 0.00 H new ATOM 0 HA GLU B 147 14.474 -2.633 0.331 1.00 0.00 H new ATOM 0 HB2 GLU B 147 16.825 -2.461 0.637 1.00 0.00 H new ATOM 0 HB3 GLU B 147 16.400 -1.289 -0.595 1.00 0.00 H new ATOM 0 HG2 GLU B 147 16.419 0.507 1.119 1.00 0.00 H new ATOM 0 HG3 GLU B 147 16.868 -0.669 2.338 1.00 0.00 H new ATOM 1300 N GLU B 148 14.545 -0.670 2.940 1.00 0.00 N ATOM 1301 CA GLU B 148 14.420 -0.579 4.377 1.00 0.00 C ATOM 1302 C GLU B 148 13.054 -1.029 4.828 1.00 0.00 C ATOM 1303 O GLU B 148 12.894 -1.723 5.822 1.00 0.00 O ATOM 1304 CB GLU B 148 14.640 0.871 4.779 1.00 0.00 C ATOM 1305 CG GLU B 148 16.025 1.391 4.435 1.00 0.00 C ATOM 1306 CD GLU B 148 17.089 0.860 5.372 1.00 0.00 C ATOM 1307 OE1 GLU B 148 17.264 1.436 6.467 1.00 0.00 O ATOM 1308 OE2 GLU B 148 17.758 -0.131 5.024 1.00 0.00 O ATOM 0 H GLU B 148 14.561 0.234 2.469 1.00 0.00 H new ATOM 0 HA GLU B 148 15.159 -1.227 4.848 1.00 0.00 H new ATOM 0 HB2 GLU B 148 13.894 1.494 4.286 1.00 0.00 H new ATOM 0 HB3 GLU B 148 14.479 0.971 5.852 1.00 0.00 H new ATOM 0 HG2 GLU B 148 16.272 1.109 3.412 1.00 0.00 H new ATOM 0 HG3 GLU B 148 16.021 2.480 4.474 1.00 0.00 H new ATOM 1315 N ALA B 149 12.087 -0.613 4.068 1.00 0.00 N ATOM 1316 CA ALA B 149 10.702 -0.896 4.326 1.00 0.00 C ATOM 1317 C ALA B 149 10.399 -2.361 4.124 1.00 0.00 C ATOM 1318 O ALA B 149 9.742 -3.007 4.935 1.00 0.00 O ATOM 1319 CB ALA B 149 9.902 -0.145 3.349 1.00 0.00 C ATOM 0 H ALA B 149 12.240 -0.053 3.229 1.00 0.00 H new ATOM 0 HA ALA B 149 10.472 -0.620 5.355 1.00 0.00 H new ATOM 0 HB1 ALA B 149 8.843 -0.340 3.519 1.00 0.00 H new ATOM 0 HB2 ALA B 149 10.098 0.921 3.461 1.00 0.00 H new ATOM 0 HB3 ALA B 149 10.171 -0.459 2.340 1.00 0.00 H new ATOM 1325 N VAL B 150 10.916 -2.869 3.018 1.00 0.00 N ATOM 1326 CA VAL B 150 10.596 -4.197 2.538 1.00 0.00 C ATOM 1327 C VAL B 150 11.217 -5.204 3.473 1.00 0.00 C ATOM 1328 O VAL B 150 10.698 -6.293 3.712 1.00 0.00 O ATOM 1329 CB VAL B 150 11.076 -4.377 1.096 1.00 0.00 C ATOM 1330 CG1 VAL B 150 12.570 -4.277 1.037 1.00 0.00 C ATOM 1331 CG2 VAL B 150 10.599 -5.681 0.522 1.00 0.00 C ATOM 0 H VAL B 150 11.575 -2.365 2.425 1.00 0.00 H new ATOM 0 HA VAL B 150 9.516 -4.347 2.527 1.00 0.00 H new ATOM 0 HB VAL B 150 10.649 -3.579 0.488 1.00 0.00 H new ATOM 0 HG11 VAL B 150 12.903 -4.406 0.007 1.00 0.00 H new ATOM 0 HG12 VAL B 150 12.884 -3.298 1.400 1.00 0.00 H new ATOM 0 HG13 VAL B 150 13.012 -5.054 1.661 1.00 0.00 H new ATOM 0 HG21 VAL B 150 10.956 -5.780 -0.503 1.00 0.00 H new ATOM 0 HG22 VAL B 150 10.985 -6.505 1.122 1.00 0.00 H new ATOM 0 HG23 VAL B 150 9.509 -5.705 0.530 1.00 0.00 H new ATOM 1341 N LEU B 151 12.350 -4.793 3.982 1.00 0.00 N ATOM 1342 CA LEU B 151 13.025 -5.450 5.060 1.00 0.00 C ATOM 1343 C LEU B 151 12.060 -5.730 6.200 1.00 0.00 C ATOM 1344 O LEU B 151 12.002 -6.840 6.735 1.00 0.00 O ATOM 1345 CB LEU B 151 14.147 -4.507 5.484 1.00 0.00 C ATOM 1346 CG LEU B 151 14.929 -4.889 6.748 1.00 0.00 C ATOM 1347 CD1 LEU B 151 16.206 -4.080 6.831 1.00 0.00 C ATOM 1348 CD2 LEU B 151 14.119 -4.679 8.011 1.00 0.00 C ATOM 0 H LEU B 151 12.840 -3.965 3.643 1.00 0.00 H new ATOM 0 HA LEU B 151 13.427 -6.418 4.762 1.00 0.00 H new ATOM 0 HB2 LEU B 151 14.854 -4.427 4.658 1.00 0.00 H new ATOM 0 HB3 LEU B 151 13.719 -3.516 5.635 1.00 0.00 H new ATOM 0 HG LEU B 151 15.160 -5.952 6.673 1.00 0.00 H new ATOM 0 HD11 LEU B 151 16.755 -4.358 7.731 1.00 0.00 H new ATOM 0 HD12 LEU B 151 16.822 -4.281 5.954 1.00 0.00 H new ATOM 0 HD13 LEU B 151 15.962 -3.018 6.868 1.00 0.00 H new ATOM 0 HD21 LEU B 151 14.716 -4.964 8.878 1.00 0.00 H new ATOM 0 HD22 LEU B 151 13.838 -3.629 8.093 1.00 0.00 H new ATOM 0 HD23 LEU B 151 13.219 -5.293 7.973 1.00 0.00 H new ATOM 1360 N GLN B 152 11.286 -4.736 6.570 1.00 0.00 N ATOM 1361 CA GLN B 152 10.411 -4.898 7.707 1.00 0.00 C ATOM 1362 C GLN B 152 9.144 -5.582 7.247 1.00 0.00 C ATOM 1363 O GLN B 152 8.476 -6.274 8.001 1.00 0.00 O ATOM 1364 CB GLN B 152 10.085 -3.558 8.358 1.00 0.00 C ATOM 1365 CG GLN B 152 11.080 -2.483 8.003 1.00 0.00 C ATOM 1366 CD GLN B 152 10.749 -1.141 8.618 1.00 0.00 C ATOM 1367 OE1 GLN B 152 11.132 -0.075 7.940 1.00 0.00 O flip ATOM 1368 NE2 GLN B 152 10.158 -1.065 9.694 1.00 0.00 N flip ATOM 0 H GLN B 152 11.244 -3.826 6.112 1.00 0.00 H new ATOM 0 HA GLN B 152 10.915 -5.506 8.458 1.00 0.00 H new ATOM 0 HB2 GLN B 152 9.089 -3.242 8.050 1.00 0.00 H new ATOM 0 HB3 GLN B 152 10.060 -3.681 9.441 1.00 0.00 H new ATOM 0 HG2 GLN B 152 12.072 -2.792 8.332 1.00 0.00 H new ATOM 0 HG3 GLN B 152 11.122 -2.379 6.919 1.00 0.00 H new ATOM 0 HE21 GLN B 152 9.880 -1.915 10.184 1.00 0.00 H new ATOM 0 HE22 GLN B 152 9.946 -0.152 10.096 1.00 0.00 H new ATOM 1377 N MET B 153 8.861 -5.434 5.970 1.00 0.00 N ATOM 1378 CA MET B 153 7.708 -6.086 5.358 1.00 0.00 C ATOM 1379 C MET B 153 7.874 -7.581 5.536 1.00 0.00 C ATOM 1380 O MET B 153 6.924 -8.356 5.615 1.00 0.00 O ATOM 1381 CB MET B 153 7.649 -5.736 3.870 1.00 0.00 C ATOM 1382 CG MET B 153 6.504 -6.383 3.118 1.00 0.00 C ATOM 1383 SD MET B 153 6.898 -6.664 1.384 1.00 0.00 S ATOM 1384 CE MET B 153 8.181 -7.906 1.541 1.00 0.00 C ATOM 0 H MET B 153 9.413 -4.866 5.327 1.00 0.00 H new ATOM 0 HA MET B 153 6.782 -5.751 5.826 1.00 0.00 H new ATOM 0 HB2 MET B 153 7.569 -4.654 3.767 1.00 0.00 H new ATOM 0 HB3 MET B 153 8.588 -6.032 3.402 1.00 0.00 H new ATOM 0 HG2 MET B 153 6.253 -7.333 3.590 1.00 0.00 H new ATOM 0 HG3 MET B 153 5.621 -5.748 3.189 1.00 0.00 H new ATOM 0 HE1 MET B 153 8.473 -8.255 0.550 1.00 0.00 H new ATOM 0 HE2 MET B 153 9.047 -7.474 2.043 1.00 0.00 H new ATOM 0 HE3 MET B 153 7.805 -8.746 2.125 1.00 0.00 H new ATOM 1394 N ASN B 154 9.128 -7.926 5.677 1.00 0.00 N ATOM 1395 CA ASN B 154 9.580 -9.275 5.815 1.00 0.00 C ATOM 1396 C ASN B 154 9.392 -9.777 7.227 1.00 0.00 C ATOM 1397 O ASN B 154 8.997 -10.925 7.433 1.00 0.00 O ATOM 1398 CB ASN B 154 11.052 -9.305 5.475 1.00 0.00 C ATOM 1399 CG ASN B 154 11.326 -9.804 4.071 1.00 0.00 C ATOM 1400 OD1 ASN B 154 11.491 -11.003 3.845 1.00 0.00 O ATOM 1401 ND2 ASN B 154 11.371 -8.892 3.115 1.00 0.00 N ATOM 0 H ASN B 154 9.886 -7.244 5.699 1.00 0.00 H new ATOM 0 HA ASN B 154 9.002 -9.916 5.150 1.00 0.00 H new ATOM 0 HB2 ASN B 154 11.465 -8.302 5.585 1.00 0.00 H new ATOM 0 HB3 ASN B 154 11.571 -9.944 6.189 1.00 0.00 H new ATOM 0 HD21 ASN B 154 11.547 -9.173 2.150 1.00 0.00 H new ATOM 0 HD22 ASN B 154 11.229 -7.908 3.342 1.00 0.00 H new ATOM 1408 N LEU B 155 9.646 -8.923 8.219 1.00 0.00 N ATOM 1409 CA LEU B 155 9.723 -9.441 9.575 1.00 0.00 C ATOM 1410 C LEU B 155 8.334 -9.520 10.165 1.00 0.00 C ATOM 1411 O LEU B 155 8.041 -10.393 10.979 1.00 0.00 O ATOM 1412 CB LEU B 155 10.751 -8.676 10.463 1.00 0.00 C ATOM 1413 CG LEU B 155 10.294 -7.501 11.333 1.00 0.00 C ATOM 1414 CD1 LEU B 155 9.733 -6.423 10.476 1.00 0.00 C ATOM 1415 CD2 LEU B 155 9.311 -7.925 12.410 1.00 0.00 C ATOM 0 H LEU B 155 9.795 -7.919 8.115 1.00 0.00 H new ATOM 0 HA LEU B 155 10.122 -10.455 9.540 1.00 0.00 H new ATOM 0 HB2 LEU B 155 11.213 -9.408 11.125 1.00 0.00 H new ATOM 0 HB3 LEU B 155 11.534 -8.304 9.803 1.00 0.00 H new ATOM 0 HG LEU B 155 11.168 -7.114 11.857 1.00 0.00 H new ATOM 0 HD11 LEU B 155 9.410 -5.591 11.102 1.00 0.00 H new ATOM 0 HD12 LEU B 155 10.497 -6.078 9.779 1.00 0.00 H new ATOM 0 HD13 LEU B 155 8.880 -6.809 9.918 1.00 0.00 H new ATOM 0 HD21 LEU B 155 9.019 -7.055 12.998 1.00 0.00 H new ATOM 0 HD22 LEU B 155 8.428 -8.362 11.945 1.00 0.00 H new ATOM 0 HD23 LEU B 155 9.780 -8.662 13.061 1.00 0.00 H new ATOM 1427 N LEU B 156 7.468 -8.623 9.723 1.00 0.00 N ATOM 1428 CA LEU B 156 6.083 -8.659 10.143 1.00 0.00 C ATOM 1429 C LEU B 156 5.417 -9.843 9.507 1.00 0.00 C ATOM 1430 O LEU B 156 4.514 -10.469 10.057 1.00 0.00 O ATOM 1431 CB LEU B 156 5.348 -7.460 9.605 1.00 0.00 C ATOM 1432 CG LEU B 156 5.972 -6.129 9.863 1.00 0.00 C ATOM 1433 CD1 LEU B 156 5.837 -5.296 8.614 1.00 0.00 C ATOM 1434 CD2 LEU B 156 5.302 -5.456 11.039 1.00 0.00 C ATOM 0 H LEU B 156 7.700 -7.867 9.078 1.00 0.00 H new ATOM 0 HA LEU B 156 6.058 -8.691 11.232 1.00 0.00 H new ATOM 0 HB2 LEU B 156 5.237 -7.582 8.528 1.00 0.00 H new ATOM 0 HB3 LEU B 156 4.344 -7.455 10.030 1.00 0.00 H new ATOM 0 HG LEU B 156 7.027 -6.247 10.111 1.00 0.00 H new ATOM 0 HD11 LEU B 156 6.287 -4.317 8.779 1.00 0.00 H new ATOM 0 HD12 LEU B 156 6.345 -5.794 7.788 1.00 0.00 H new ATOM 0 HD13 LEU B 156 4.782 -5.174 8.370 1.00 0.00 H new ATOM 0 HD21 LEU B 156 5.767 -4.486 11.216 1.00 0.00 H new ATOM 0 HD22 LEU B 156 4.243 -5.317 10.823 1.00 0.00 H new ATOM 0 HD23 LEU B 156 5.413 -6.079 11.926 1.00 0.00 H new ATOM 1446 N GLY B 157 5.899 -10.124 8.313 1.00 0.00 N ATOM 1447 CA GLY B 157 5.289 -11.136 7.488 1.00 0.00 C ATOM 1448 C GLY B 157 4.120 -10.559 6.722 1.00 0.00 C ATOM 1449 O GLY B 157 3.286 -11.288 6.189 1.00 0.00 O ATOM 0 H GLY B 157 6.709 -9.665 7.897 1.00 0.00 H new ATOM 0 HA2 GLY B 157 6.025 -11.539 6.792 1.00 0.00 H new ATOM 0 HA3 GLY B 157 4.951 -11.965 8.109 1.00 0.00 H new ATOM 1453 N HIS B 158 4.068 -9.232 6.668 1.00 0.00 N ATOM 1454 CA HIS B 158 3.023 -8.534 5.962 1.00 0.00 C ATOM 1455 C HIS B 158 3.377 -8.517 4.498 1.00 0.00 C ATOM 1456 O HIS B 158 4.522 -8.286 4.136 1.00 0.00 O ATOM 1457 CB HIS B 158 2.879 -7.104 6.507 1.00 0.00 C ATOM 1458 CG HIS B 158 1.875 -6.961 7.614 1.00 0.00 C ATOM 1459 ND1 HIS B 158 1.869 -7.444 8.879 1.00 0.00 N flip ATOM 1460 CD2 HIS B 158 0.714 -6.229 7.484 1.00 0.00 C flip ATOM 1461 CE1 HIS B 158 0.718 -7.003 9.478 1.00 0.00 C flip ATOM 1462 NE2 HIS B 158 0.038 -6.272 8.617 1.00 0.00 N flip ATOM 0 H HIS B 158 4.751 -8.620 7.114 1.00 0.00 H new ATOM 0 HA HIS B 158 2.067 -9.039 6.103 1.00 0.00 H new ATOM 0 HB2 HIS B 158 3.850 -6.766 6.868 1.00 0.00 H new ATOM 0 HB3 HIS B 158 2.596 -6.443 5.688 1.00 0.00 H new ATOM 0 HD2 HIS B 158 0.405 -5.702 6.593 1.00 0.00 H new ATOM 0 HE1 HIS B 158 0.416 -7.219 10.492 1.00 0.00 H new ATOM 0 HE2 HIS B 158 -0.857 -5.817 8.796 1.00 0.00 H new ATOM 1471 N ASP B 159 2.396 -8.800 3.668 1.00 0.00 N ATOM 1472 CA ASP B 159 2.587 -8.831 2.227 1.00 0.00 C ATOM 1473 C ASP B 159 3.002 -7.470 1.697 1.00 0.00 C ATOM 1474 O ASP B 159 3.408 -7.353 0.554 1.00 0.00 O ATOM 1475 CB ASP B 159 1.305 -9.273 1.556 1.00 0.00 C ATOM 1476 CG ASP B 159 0.915 -10.693 1.915 1.00 0.00 C ATOM 1477 OD1 ASP B 159 0.206 -10.876 2.932 1.00 0.00 O ATOM 1478 OD2 ASP B 159 1.316 -11.633 1.191 1.00 0.00 O ATOM 0 H ASP B 159 1.445 -9.015 3.968 1.00 0.00 H new ATOM 0 HA ASP B 159 3.385 -9.539 2.002 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.499 -8.597 1.841 1.00 0.00 H new ATOM 0 HB3 ASP B 159 1.420 -9.195 0.475 1.00 0.00 H new ATOM 1483 N PHE B 160 2.933 -6.451 2.540 1.00 0.00 N ATOM 1484 CA PHE B 160 3.257 -5.096 2.114 1.00 0.00 C ATOM 1485 C PHE B 160 3.576 -4.230 3.330 1.00 0.00 C ATOM 1486 O PHE B 160 3.126 -4.515 4.443 1.00 0.00 O ATOM 1487 CB PHE B 160 2.123 -4.484 1.253 1.00 0.00 C ATOM 1488 CG PHE B 160 0.959 -3.925 1.991 1.00 0.00 C ATOM 1489 CD1 PHE B 160 0.393 -4.572 3.067 1.00 0.00 C ATOM 1490 CD2 PHE B 160 0.423 -2.733 1.570 1.00 0.00 C ATOM 1491 CE1 PHE B 160 -0.693 -4.023 3.714 1.00 0.00 C ATOM 1492 CE2 PHE B 160 -0.655 -2.183 2.201 1.00 0.00 C ATOM 1493 CZ PHE B 160 -1.220 -2.823 3.279 1.00 0.00 C ATOM 0 H PHE B 160 2.657 -6.534 3.518 1.00 0.00 H new ATOM 0 HA PHE B 160 4.143 -5.134 1.480 1.00 0.00 H new ATOM 0 HB2 PHE B 160 2.550 -3.691 0.639 1.00 0.00 H new ATOM 0 HB3 PHE B 160 1.758 -5.253 0.572 1.00 0.00 H new ATOM 0 HD1 PHE B 160 0.802 -5.513 3.405 1.00 0.00 H new ATOM 0 HD2 PHE B 160 0.862 -2.222 0.726 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -1.131 -4.531 4.560 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -1.064 -1.246 1.854 1.00 0.00 H new ATOM 0 HZ PHE B 160 -2.071 -2.389 3.783 1.00 0.00 H new ATOM 1503 N PHE B 161 4.374 -3.203 3.118 1.00 0.00 N ATOM 1504 CA PHE B 161 4.777 -2.299 4.178 1.00 0.00 C ATOM 1505 C PHE B 161 4.710 -0.883 3.678 1.00 0.00 C ATOM 1506 O PHE B 161 5.045 -0.598 2.527 1.00 0.00 O ATOM 1507 CB PHE B 161 6.198 -2.610 4.655 1.00 0.00 C ATOM 1508 CG PHE B 161 6.585 -1.863 5.901 1.00 0.00 C ATOM 1509 CD1 PHE B 161 7.304 -0.680 5.831 1.00 0.00 C ATOM 1510 CD2 PHE B 161 6.222 -2.345 7.145 1.00 0.00 C ATOM 1511 CE1 PHE B 161 7.654 0.002 6.980 1.00 0.00 C ATOM 1512 CE2 PHE B 161 6.569 -1.668 8.296 1.00 0.00 C ATOM 1513 CZ PHE B 161 7.287 -0.494 8.214 1.00 0.00 C ATOM 0 H PHE B 161 4.763 -2.971 2.204 1.00 0.00 H new ATOM 0 HA PHE B 161 4.098 -2.428 5.021 1.00 0.00 H new ATOM 0 HB2 PHE B 161 6.285 -3.681 4.840 1.00 0.00 H new ATOM 0 HB3 PHE B 161 6.902 -2.365 3.860 1.00 0.00 H new ATOM 0 HD1 PHE B 161 7.594 -0.287 4.868 1.00 0.00 H new ATOM 0 HD2 PHE B 161 5.659 -3.264 7.217 1.00 0.00 H new ATOM 0 HE1 PHE B 161 8.214 0.923 6.912 1.00 0.00 H new ATOM 0 HE2 PHE B 161 6.278 -2.057 9.260 1.00 0.00 H new ATOM 0 HZ PHE B 161 7.562 0.036 9.114 1.00 0.00 H new ATOM 1523 N VAL B 162 4.278 -0.003 4.545 1.00 0.00 N ATOM 1524 CA VAL B 162 4.119 1.373 4.185 1.00 0.00 C ATOM 1525 C VAL B 162 5.235 2.192 4.803 1.00 0.00 C ATOM 1526 O VAL B 162 5.327 2.309 6.026 1.00 0.00 O ATOM 1527 CB VAL B 162 2.759 1.902 4.652 1.00 0.00 C ATOM 1528 CG1 VAL B 162 2.485 3.279 4.067 1.00 0.00 C ATOM 1529 CG2 VAL B 162 1.643 0.921 4.311 1.00 0.00 C ATOM 0 H VAL B 162 4.030 -0.222 5.510 1.00 0.00 H new ATOM 0 HA VAL B 162 4.164 1.459 3.099 1.00 0.00 H new ATOM 0 HB VAL B 162 2.788 2.001 5.737 1.00 0.00 H new ATOM 0 HG11 VAL B 162 1.514 3.634 4.412 1.00 0.00 H new ATOM 0 HG12 VAL B 162 3.261 3.973 4.390 1.00 0.00 H new ATOM 0 HG13 VAL B 162 2.483 3.218 2.979 1.00 0.00 H new ATOM 0 HG21 VAL B 162 0.689 1.322 4.654 1.00 0.00 H new ATOM 0 HG22 VAL B 162 1.607 0.772 3.232 1.00 0.00 H new ATOM 0 HG23 VAL B 162 1.834 -0.033 4.803 1.00 0.00 H new ATOM 1539 N PHE B 163 6.080 2.747 3.956 1.00 0.00 N ATOM 1540 CA PHE B 163 7.199 3.535 4.408 1.00 0.00 C ATOM 1541 C PHE B 163 7.073 4.901 3.763 1.00 0.00 C ATOM 1542 O PHE B 163 6.695 4.994 2.595 1.00 0.00 O ATOM 1543 CB PHE B 163 8.545 2.870 4.037 1.00 0.00 C ATOM 1544 CG PHE B 163 8.860 2.876 2.559 1.00 0.00 C ATOM 1545 CD1 PHE B 163 9.519 3.952 1.999 1.00 0.00 C ATOM 1546 CD2 PHE B 163 8.504 1.814 1.735 1.00 0.00 C ATOM 1547 CE1 PHE B 163 9.816 3.968 0.646 1.00 0.00 C ATOM 1548 CE2 PHE B 163 8.804 1.819 0.400 1.00 0.00 C ATOM 1549 CZ PHE B 163 9.462 2.899 -0.153 1.00 0.00 C ATOM 0 H PHE B 163 6.007 2.662 2.942 1.00 0.00 H new ATOM 0 HA PHE B 163 7.187 3.619 5.495 1.00 0.00 H new ATOM 0 HB2 PHE B 163 9.347 3.381 4.569 1.00 0.00 H new ATOM 0 HB3 PHE B 163 8.536 1.839 4.390 1.00 0.00 H new ATOM 0 HD1 PHE B 163 9.805 4.788 2.620 1.00 0.00 H new ATOM 0 HD2 PHE B 163 7.981 0.969 2.157 1.00 0.00 H new ATOM 0 HE1 PHE B 163 10.325 4.818 0.216 1.00 0.00 H new ATOM 0 HE2 PHE B 163 8.526 0.979 -0.220 1.00 0.00 H new ATOM 0 HZ PHE B 163 9.699 2.908 -1.207 1.00 0.00 H new ATOM 1559 N THR B 164 7.309 5.976 4.486 1.00 0.00 N ATOM 1560 CA THR B 164 7.284 7.243 3.809 1.00 0.00 C ATOM 1561 C THR B 164 8.605 7.483 3.110 1.00 0.00 C ATOM 1562 O THR B 164 9.632 6.911 3.466 1.00 0.00 O ATOM 1563 CB THR B 164 6.943 8.437 4.725 1.00 0.00 C ATOM 1564 OG1 THR B 164 8.105 9.183 5.090 1.00 0.00 O ATOM 1565 CG2 THR B 164 6.184 7.980 5.960 1.00 0.00 C ATOM 0 H THR B 164 7.509 5.998 5.486 1.00 0.00 H new ATOM 0 HA THR B 164 6.476 7.182 3.080 1.00 0.00 H new ATOM 0 HB THR B 164 6.297 9.103 4.153 1.00 0.00 H new ATOM 0 HG1 THR B 164 7.846 9.930 5.669 1.00 0.00 H new ATOM 0 HG21 THR B 164 5.957 8.842 6.587 1.00 0.00 H new ATOM 0 HG22 THR B 164 5.255 7.496 5.658 1.00 0.00 H new ATOM 0 HG23 THR B 164 6.795 7.273 6.522 1.00 0.00 H new ATOM 1573 N ASP B 165 8.554 8.289 2.082 1.00 0.00 N ATOM 1574 CA ASP B 165 9.743 8.700 1.375 1.00 0.00 C ATOM 1575 C ASP B 165 10.422 9.832 2.139 1.00 0.00 C ATOM 1576 O ASP B 165 9.754 10.617 2.787 1.00 0.00 O ATOM 1577 CB ASP B 165 9.351 9.153 -0.023 1.00 0.00 C ATOM 1578 CG ASP B 165 10.440 9.948 -0.691 1.00 0.00 C ATOM 1579 OD1 ASP B 165 11.513 9.377 -0.979 1.00 0.00 O ATOM 1580 OD2 ASP B 165 10.240 11.156 -0.895 1.00 0.00 O ATOM 0 H ASP B 165 7.689 8.680 1.710 1.00 0.00 H new ATOM 0 HA ASP B 165 10.444 7.869 1.296 1.00 0.00 H new ATOM 0 HB2 ASP B 165 9.115 8.281 -0.632 1.00 0.00 H new ATOM 0 HB3 ASP B 165 8.445 9.757 0.034 1.00 0.00 H new ATOM 1585 N ARG B 166 11.745 9.885 2.096 1.00 0.00 N ATOM 1586 CA ARG B 166 12.508 10.915 2.820 1.00 0.00 C ATOM 1587 C ARG B 166 12.754 12.133 1.950 1.00 0.00 C ATOM 1588 O ARG B 166 13.028 13.229 2.435 1.00 0.00 O ATOM 1589 CB ARG B 166 13.855 10.385 3.345 1.00 0.00 C ATOM 1590 CG ARG B 166 14.526 9.291 2.512 1.00 0.00 C ATOM 1591 CD ARG B 166 14.458 9.535 1.001 1.00 0.00 C ATOM 1592 NE ARG B 166 13.636 8.515 0.348 1.00 0.00 N ATOM 1593 CZ ARG B 166 13.738 7.210 0.601 1.00 0.00 C ATOM 1594 NH1 ARG B 166 14.817 6.723 1.208 1.00 0.00 N ATOM 1595 NH2 ARG B 166 12.803 6.381 0.178 1.00 0.00 N ATOM 0 H ARG B 166 12.322 9.230 1.569 1.00 0.00 H new ATOM 0 HA ARG B 166 11.895 11.200 3.676 1.00 0.00 H new ATOM 0 HB2 ARG B 166 14.545 11.225 3.425 1.00 0.00 H new ATOM 0 HB3 ARG B 166 13.702 10.001 4.354 1.00 0.00 H new ATOM 0 HG2 ARG B 166 15.571 9.209 2.811 1.00 0.00 H new ATOM 0 HG3 ARG B 166 14.054 8.335 2.738 1.00 0.00 H new ATOM 0 HD2 ARG B 166 14.043 10.524 0.806 1.00 0.00 H new ATOM 0 HD3 ARG B 166 15.463 9.523 0.580 1.00 0.00 H new ATOM 0 HE ARG B 166 12.947 8.820 -0.339 1.00 0.00 H new ATOM 0 HH11 ARG B 166 15.574 7.349 1.483 1.00 0.00 H new ATOM 0 HH12 ARG B 166 14.888 5.723 1.398 1.00 0.00 H new ATOM 0 HH21 ARG B 166 12.002 6.738 -0.343 1.00 0.00 H new ATOM 0 HH22 ARG B 166 12.881 5.383 0.372 1.00 0.00 H new ATOM 1609 N GLU B 167 12.672 11.905 0.661 1.00 0.00 N ATOM 1610 CA GLU B 167 12.978 12.893 -0.345 1.00 0.00 C ATOM 1611 C GLU B 167 11.995 14.046 -0.290 1.00 0.00 C ATOM 1612 O GLU B 167 12.369 15.208 -0.129 1.00 0.00 O ATOM 1613 CB GLU B 167 12.894 12.192 -1.685 1.00 0.00 C ATOM 1614 CG GLU B 167 14.212 11.617 -2.170 1.00 0.00 C ATOM 1615 CD GLU B 167 15.211 12.693 -2.520 1.00 0.00 C ATOM 1616 OE1 GLU B 167 15.123 13.243 -3.637 1.00 0.00 O ATOM 1617 OE2 GLU B 167 16.082 12.999 -1.680 1.00 0.00 O ATOM 0 H GLU B 167 12.384 11.006 0.274 1.00 0.00 H new ATOM 0 HA GLU B 167 13.971 13.313 -0.181 1.00 0.00 H new ATOM 0 HB2 GLU B 167 12.163 11.387 -1.616 1.00 0.00 H new ATOM 0 HB3 GLU B 167 12.522 12.897 -2.429 1.00 0.00 H new ATOM 0 HG2 GLU B 167 14.631 10.972 -1.397 1.00 0.00 H new ATOM 0 HG3 GLU B 167 14.033 10.992 -3.045 1.00 0.00 H new ATOM 1624 N THR B 168 10.735 13.698 -0.406 1.00 0.00 N ATOM 1625 CA THR B 168 9.666 14.677 -0.398 1.00 0.00 C ATOM 1626 C THR B 168 8.716 14.386 0.751 1.00 0.00 C ATOM 1627 O THR B 168 7.727 15.089 0.968 1.00 0.00 O ATOM 1628 CB THR B 168 8.895 14.695 -1.739 1.00 0.00 C ATOM 1629 OG1 THR B 168 8.006 15.818 -1.785 1.00 0.00 O ATOM 1630 CG2 THR B 168 8.105 13.407 -1.939 1.00 0.00 C ATOM 0 H THR B 168 10.420 12.733 -0.508 1.00 0.00 H new ATOM 0 HA THR B 168 10.111 15.663 -0.264 1.00 0.00 H new ATOM 0 HB THR B 168 9.626 14.778 -2.543 1.00 0.00 H new ATOM 0 HG1 THR B 168 7.673 16.009 -0.883 1.00 0.00 H new ATOM 0 HG21 THR B 168 7.574 13.450 -2.890 1.00 0.00 H new ATOM 0 HG22 THR B 168 8.788 12.558 -1.943 1.00 0.00 H new ATOM 0 HG23 THR B 168 7.387 13.291 -1.127 1.00 0.00 H new ATOM 1638 N ASP B 169 9.050 13.316 1.470 1.00 0.00 N ATOM 1639 CA ASP B 169 8.290 12.862 2.633 1.00 0.00 C ATOM 1640 C ASP B 169 6.852 12.551 2.263 1.00 0.00 C ATOM 1641 O ASP B 169 5.910 13.087 2.843 1.00 0.00 O ATOM 1642 CB ASP B 169 8.341 13.868 3.776 1.00 0.00 C ATOM 1643 CG ASP B 169 9.747 14.138 4.282 1.00 0.00 C ATOM 1644 OD1 ASP B 169 10.457 14.970 3.676 1.00 0.00 O ATOM 1645 OD2 ASP B 169 10.146 13.535 5.304 1.00 0.00 O ATOM 0 H ASP B 169 9.862 12.735 1.260 1.00 0.00 H new ATOM 0 HA ASP B 169 8.763 11.943 2.980 1.00 0.00 H new ATOM 0 HB2 ASP B 169 7.896 14.806 3.444 1.00 0.00 H new ATOM 0 HB3 ASP B 169 7.731 13.500 4.601 1.00 0.00 H new ATOM 1650 N GLY B 170 6.700 11.660 1.304 1.00 0.00 N ATOM 1651 CA GLY B 170 5.385 11.267 0.846 1.00 0.00 C ATOM 1652 C GLY B 170 5.174 9.787 1.045 1.00 0.00 C ATOM 1653 O GLY B 170 6.014 9.130 1.657 1.00 0.00 O ATOM 0 H GLY B 170 7.472 11.195 0.827 1.00 0.00 H new ATOM 0 HA2 GLY B 170 4.623 11.825 1.390 1.00 0.00 H new ATOM 0 HA3 GLY B 170 5.271 11.517 -0.209 1.00 0.00 H new ATOM 1657 N THR B 171 4.079 9.244 0.542 1.00 0.00 N ATOM 1658 CA THR B 171 3.820 7.835 0.720 1.00 0.00 C ATOM 1659 C THR B 171 4.468 7.011 -0.388 1.00 0.00 C ATOM 1660 O THR B 171 4.588 7.451 -1.537 1.00 0.00 O ATOM 1661 CB THR B 171 2.311 7.536 0.775 1.00 0.00 C ATOM 1662 OG1 THR B 171 2.094 6.267 1.387 1.00 0.00 O ATOM 1663 CG2 THR B 171 1.703 7.532 -0.612 1.00 0.00 C ATOM 0 H THR B 171 3.368 9.752 0.016 1.00 0.00 H new ATOM 0 HA THR B 171 4.261 7.551 1.675 1.00 0.00 H new ATOM 0 HB THR B 171 1.832 8.320 1.361 1.00 0.00 H new ATOM 0 HG1 THR B 171 1.204 5.935 1.145 1.00 0.00 H new ATOM 0 HG21 THR B 171 0.637 7.318 -0.541 1.00 0.00 H new ATOM 0 HG22 THR B 171 1.847 8.508 -1.075 1.00 0.00 H new ATOM 0 HG23 THR B 171 2.187 6.767 -1.219 1.00 0.00 H new ATOM 1671 N SER B 172 4.895 5.823 -0.018 1.00 0.00 N ATOM 1672 CA SER B 172 5.481 4.875 -0.939 1.00 0.00 C ATOM 1673 C SER B 172 5.395 3.501 -0.297 1.00 0.00 C ATOM 1674 O SER B 172 5.915 3.278 0.789 1.00 0.00 O ATOM 1675 CB SER B 172 6.938 5.233 -1.222 1.00 0.00 C ATOM 1676 OG SER B 172 7.474 4.435 -2.263 1.00 0.00 O ATOM 0 H SER B 172 4.844 5.485 0.943 1.00 0.00 H new ATOM 0 HA SER B 172 4.946 4.891 -1.889 1.00 0.00 H new ATOM 0 HB2 SER B 172 7.009 6.286 -1.495 1.00 0.00 H new ATOM 0 HB3 SER B 172 7.530 5.098 -0.317 1.00 0.00 H new ATOM 0 HG SER B 172 6.746 3.976 -2.731 1.00 0.00 H new ATOM 1682 N ILE B 173 4.719 2.591 -0.940 1.00 0.00 N ATOM 1683 CA ILE B 173 4.456 1.314 -0.331 1.00 0.00 C ATOM 1684 C ILE B 173 5.113 0.175 -1.055 1.00 0.00 C ATOM 1685 O ILE B 173 5.088 0.073 -2.279 1.00 0.00 O ATOM 1686 CB ILE B 173 2.957 1.086 -0.178 1.00 0.00 C ATOM 1687 CG1 ILE B 173 2.457 2.008 0.920 1.00 0.00 C ATOM 1688 CG2 ILE B 173 2.651 -0.364 0.124 1.00 0.00 C ATOM 1689 CD1 ILE B 173 1.026 1.815 1.240 1.00 0.00 C ATOM 0 H ILE B 173 4.341 2.706 -1.880 1.00 0.00 H new ATOM 0 HA ILE B 173 4.904 1.340 0.662 1.00 0.00 H new ATOM 0 HB ILE B 173 2.444 1.315 -1.112 1.00 0.00 H new ATOM 0 HG12 ILE B 173 3.049 1.843 1.820 1.00 0.00 H new ATOM 0 HG13 ILE B 173 2.618 3.043 0.617 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.574 -0.495 0.228 1.00 0.00 H new ATOM 0 HG22 ILE B 173 3.016 -0.990 -0.690 1.00 0.00 H new ATOM 0 HG23 ILE B 173 3.143 -0.654 1.053 1.00 0.00 H new ATOM 0 HD11 ILE B 173 0.734 2.505 2.032 1.00 0.00 H new ATOM 0 HD12 ILE B 173 0.425 2.008 0.351 1.00 0.00 H new ATOM 0 HD13 ILE B 173 0.863 0.790 1.573 1.00 0.00 H new ATOM 1701 N VAL B 174 5.691 -0.669 -0.243 1.00 0.00 N ATOM 1702 CA VAL B 174 6.492 -1.770 -0.678 1.00 0.00 C ATOM 1703 C VAL B 174 5.708 -3.064 -0.455 1.00 0.00 C ATOM 1704 O VAL B 174 5.193 -3.300 0.631 1.00 0.00 O ATOM 1705 CB VAL B 174 7.802 -1.723 0.141 1.00 0.00 C ATOM 1706 CG1 VAL B 174 7.905 -2.800 1.181 1.00 0.00 C ATOM 1707 CG2 VAL B 174 9.018 -1.700 -0.731 1.00 0.00 C ATOM 0 H VAL B 174 5.612 -0.603 0.772 1.00 0.00 H new ATOM 0 HA VAL B 174 6.736 -1.721 -1.739 1.00 0.00 H new ATOM 0 HB VAL B 174 7.759 -0.778 0.682 1.00 0.00 H new ATOM 0 HG11 VAL B 174 8.851 -2.702 1.714 1.00 0.00 H new ATOM 0 HG12 VAL B 174 7.079 -2.705 1.886 1.00 0.00 H new ATOM 0 HG13 VAL B 174 7.860 -3.777 0.699 1.00 0.00 H new ATOM 0 HG21 VAL B 174 9.912 -1.667 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL B 174 9.039 -2.597 -1.349 1.00 0.00 H new ATOM 0 HG23 VAL B 174 8.990 -0.819 -1.372 1.00 0.00 H new ATOM 1717 N TYR B 175 5.526 -3.853 -1.492 1.00 0.00 N ATOM 1718 CA TYR B 175 4.796 -5.105 -1.339 1.00 0.00 C ATOM 1719 C TYR B 175 5.543 -6.312 -1.920 1.00 0.00 C ATOM 1720 O TYR B 175 6.398 -6.175 -2.787 1.00 0.00 O ATOM 1721 CB TYR B 175 3.393 -4.951 -1.934 1.00 0.00 C ATOM 1722 CG TYR B 175 2.897 -6.173 -2.630 1.00 0.00 C ATOM 1723 CD1 TYR B 175 2.233 -7.163 -1.936 1.00 0.00 C ATOM 1724 CD2 TYR B 175 3.124 -6.344 -3.973 1.00 0.00 C ATOM 1725 CE1 TYR B 175 1.803 -8.299 -2.565 1.00 0.00 C ATOM 1726 CE2 TYR B 175 2.697 -7.470 -4.616 1.00 0.00 C ATOM 1727 CZ TYR B 175 2.033 -8.455 -3.914 1.00 0.00 C ATOM 1728 OH TYR B 175 1.601 -9.594 -4.563 1.00 0.00 O ATOM 0 H TYR B 175 5.864 -3.661 -2.435 1.00 0.00 H new ATOM 0 HA TYR B 175 4.708 -5.316 -0.273 1.00 0.00 H new ATOM 0 HB2 TYR B 175 2.697 -4.691 -1.137 1.00 0.00 H new ATOM 0 HB3 TYR B 175 3.396 -4.119 -2.638 1.00 0.00 H new ATOM 0 HD1 TYR B 175 2.050 -7.039 -0.879 1.00 0.00 H new ATOM 0 HD2 TYR B 175 3.647 -5.579 -4.528 1.00 0.00 H new ATOM 0 HE1 TYR B 175 1.287 -9.067 -2.008 1.00 0.00 H new ATOM 0 HE2 TYR B 175 2.879 -7.590 -5.674 1.00 0.00 H new ATOM 0 HH TYR B 175 0.825 -9.964 -4.093 1.00 0.00 H new ATOM 1738 N ARG B 176 5.188 -7.499 -1.423 1.00 0.00 N ATOM 1739 CA ARG B 176 5.844 -8.734 -1.759 1.00 0.00 C ATOM 1740 C ARG B 176 5.098 -9.500 -2.857 1.00 0.00 C ATOM 1741 O ARG B 176 4.107 -10.185 -2.602 1.00 0.00 O ATOM 1742 CB ARG B 176 5.957 -9.558 -0.476 1.00 0.00 C ATOM 1743 CG ARG B 176 6.167 -11.029 -0.695 1.00 0.00 C ATOM 1744 CD ARG B 176 6.123 -11.789 0.622 1.00 0.00 C ATOM 1745 NE ARG B 176 6.363 -13.220 0.447 1.00 0.00 N ATOM 1746 CZ ARG B 176 5.809 -14.171 1.203 1.00 0.00 C ATOM 1747 NH1 ARG B 176 4.946 -13.847 2.160 1.00 0.00 N ATOM 1748 NH2 ARG B 176 6.109 -15.445 0.991 1.00 0.00 N ATOM 0 H ARG B 176 4.419 -7.615 -0.763 1.00 0.00 H new ATOM 0 HA ARG B 176 6.834 -8.529 -2.165 1.00 0.00 H new ATOM 0 HB2 ARG B 176 6.785 -9.170 0.118 1.00 0.00 H new ATOM 0 HB3 ARG B 176 5.050 -9.417 0.112 1.00 0.00 H new ATOM 0 HG2 ARG B 176 5.399 -11.413 -1.366 1.00 0.00 H new ATOM 0 HG3 ARG B 176 7.128 -11.194 -1.182 1.00 0.00 H new ATOM 0 HD2 ARG B 176 6.870 -11.378 1.301 1.00 0.00 H new ATOM 0 HD3 ARG B 176 5.151 -11.641 1.092 1.00 0.00 H new ATOM 0 HE ARG B 176 6.994 -13.511 -0.300 1.00 0.00 H new ATOM 0 HH11 ARG B 176 4.705 -12.869 2.319 1.00 0.00 H new ATOM 0 HH12 ARG B 176 4.525 -14.576 2.735 1.00 0.00 H new ATOM 0 HH21 ARG B 176 6.763 -15.699 0.250 1.00 0.00 H new ATOM 0 HH22 ARG B 176 5.686 -16.172 1.569 1.00 0.00 H new ATOM 1762 N ARG B 177 5.595 -9.371 -4.080 1.00 0.00 N ATOM 1763 CA ARG B 177 5.025 -10.052 -5.236 1.00 0.00 C ATOM 1764 C ARG B 177 5.390 -11.528 -5.252 1.00 0.00 C ATOM 1765 O ARG B 177 6.575 -11.885 -5.259 1.00 0.00 O ATOM 1766 CB ARG B 177 5.528 -9.416 -6.531 1.00 0.00 C ATOM 1767 CG ARG B 177 4.605 -8.370 -7.135 1.00 0.00 C ATOM 1768 CD ARG B 177 3.206 -8.922 -7.394 1.00 0.00 C ATOM 1769 NE ARG B 177 3.203 -10.077 -8.287 1.00 0.00 N ATOM 1770 CZ ARG B 177 2.382 -11.118 -8.145 1.00 0.00 C ATOM 1771 NH1 ARG B 177 1.564 -11.188 -7.097 1.00 0.00 N ATOM 1772 NH2 ARG B 177 2.384 -12.096 -9.041 1.00 0.00 N ATOM 0 H ARG B 177 6.405 -8.791 -4.299 1.00 0.00 H new ATOM 0 HA ARG B 177 3.942 -9.954 -5.163 1.00 0.00 H new ATOM 0 HB2 ARG B 177 6.497 -8.956 -6.339 1.00 0.00 H new ATOM 0 HB3 ARG B 177 5.689 -10.204 -7.266 1.00 0.00 H new ATOM 0 HG2 ARG B 177 4.538 -7.514 -6.463 1.00 0.00 H new ATOM 0 HG3 ARG B 177 5.031 -8.008 -8.071 1.00 0.00 H new ATOM 0 HD2 ARG B 177 2.751 -9.203 -6.444 1.00 0.00 H new ATOM 0 HD3 ARG B 177 2.585 -8.136 -7.824 1.00 0.00 H new ATOM 0 HE ARG B 177 3.866 -10.088 -9.062 1.00 0.00 H new ATOM 0 HH11 ARG B 177 1.564 -10.444 -6.399 1.00 0.00 H new ATOM 0 HH12 ARG B 177 0.937 -11.986 -6.992 1.00 0.00 H new ATOM 0 HH21 ARG B 177 3.015 -12.053 -9.841 1.00 0.00 H new ATOM 0 HH22 ARG B 177 1.755 -12.891 -8.930 1.00 0.00 H new ATOM 1786 N LYS B 178 4.358 -12.367 -5.345 1.00 0.00 N ATOM 1787 CA LYS B 178 4.503 -13.826 -5.410 1.00 0.00 C ATOM 1788 C LYS B 178 5.243 -14.255 -6.682 1.00 0.00 C ATOM 1789 O LYS B 178 5.409 -15.443 -6.960 1.00 0.00 O ATOM 1790 CB LYS B 178 3.125 -14.487 -5.383 1.00 0.00 C ATOM 1791 CG LYS B 178 2.182 -13.907 -4.338 1.00 0.00 C ATOM 1792 CD LYS B 178 0.859 -14.655 -4.303 1.00 0.00 C ATOM 1793 CE LYS B 178 -0.191 -13.904 -3.496 1.00 0.00 C ATOM 1794 NZ LYS B 178 0.226 -13.680 -2.087 1.00 0.00 N ATOM 0 H LYS B 178 3.388 -12.053 -5.378 1.00 0.00 H new ATOM 0 HA LYS B 178 5.086 -14.143 -4.545 1.00 0.00 H new ATOM 0 HB2 LYS B 178 2.666 -14.388 -6.367 1.00 0.00 H new ATOM 0 HB3 LYS B 178 3.248 -15.554 -5.195 1.00 0.00 H new ATOM 0 HG2 LYS B 178 2.653 -13.953 -3.356 1.00 0.00 H new ATOM 0 HG3 LYS B 178 2.000 -12.854 -4.555 1.00 0.00 H new ATOM 0 HD2 LYS B 178 0.498 -14.804 -5.321 1.00 0.00 H new ATOM 0 HD3 LYS B 178 1.011 -15.644 -3.871 1.00 0.00 H new ATOM 0 HE2 LYS B 178 -0.390 -12.943 -3.970 1.00 0.00 H new ATOM 0 HE3 LYS B 178 -1.125 -14.465 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 -0.556 -13.241 -1.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 0.472 -14.591 -1.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 1.054 -13.051 -2.066 1.00 0.00 H new ATOM 1808 N ASP B 179 5.685 -13.267 -7.439 1.00 0.00 N ATOM 1809 CA ASP B 179 6.414 -13.473 -8.671 1.00 0.00 C ATOM 1810 C ASP B 179 7.875 -13.629 -8.312 1.00 0.00 C ATOM 1811 O ASP B 179 8.712 -14.031 -9.120 1.00 0.00 O ATOM 1812 CB ASP B 179 6.185 -12.267 -9.592 1.00 0.00 C ATOM 1813 CG ASP B 179 7.063 -12.264 -10.824 1.00 0.00 C ATOM 1814 OD1 ASP B 179 7.939 -11.379 -10.922 1.00 0.00 O ATOM 1815 OD2 ASP B 179 6.873 -13.128 -11.704 1.00 0.00 O ATOM 0 H ASP B 179 5.543 -12.284 -7.208 1.00 0.00 H new ATOM 0 HA ASP B 179 6.076 -14.365 -9.199 1.00 0.00 H new ATOM 0 HB2 ASP B 179 5.140 -12.252 -9.902 1.00 0.00 H new ATOM 0 HB3 ASP B 179 6.364 -11.352 -9.028 1.00 0.00 H new ATOM 1820 N GLY B 180 8.148 -13.322 -7.053 1.00 0.00 N ATOM 1821 CA GLY B 180 9.468 -13.455 -6.510 1.00 0.00 C ATOM 1822 C GLY B 180 10.096 -12.115 -6.227 1.00 0.00 C ATOM 1823 O GLY B 180 11.082 -12.019 -5.497 1.00 0.00 O ATOM 0 H GLY B 180 7.455 -12.976 -6.390 1.00 0.00 H new ATOM 0 HA2 GLY B 180 9.425 -14.038 -5.590 1.00 0.00 H new ATOM 0 HA3 GLY B 180 10.094 -14.009 -7.209 1.00 0.00 H new ATOM 1827 N LYS B 181 9.518 -11.078 -6.807 1.00 0.00 N ATOM 1828 CA LYS B 181 10.020 -9.741 -6.662 1.00 0.00 C ATOM 1829 C LYS B 181 9.020 -8.926 -5.870 1.00 0.00 C ATOM 1830 O LYS B 181 8.113 -9.475 -5.260 1.00 0.00 O ATOM 1831 CB LYS B 181 10.357 -9.128 -8.026 1.00 0.00 C ATOM 1832 CG LYS B 181 9.229 -9.137 -9.032 1.00 0.00 C ATOM 1833 CD LYS B 181 8.258 -8.010 -8.812 1.00 0.00 C ATOM 1834 CE LYS B 181 7.021 -8.173 -9.683 1.00 0.00 C ATOM 1835 NZ LYS B 181 7.358 -8.569 -11.078 1.00 0.00 N ATOM 0 H LYS B 181 8.685 -11.149 -7.392 1.00 0.00 H new ATOM 0 HA LYS B 181 10.958 -9.749 -6.107 1.00 0.00 H new ATOM 0 HB2 LYS B 181 10.679 -8.098 -7.874 1.00 0.00 H new ATOM 0 HB3 LYS B 181 11.204 -9.667 -8.449 1.00 0.00 H new ATOM 0 HG2 LYS B 181 9.642 -9.066 -10.038 1.00 0.00 H new ATOM 0 HG3 LYS B 181 8.699 -10.087 -8.971 1.00 0.00 H new ATOM 0 HD2 LYS B 181 7.966 -7.978 -7.762 1.00 0.00 H new ATOM 0 HD3 LYS B 181 8.742 -7.060 -9.037 1.00 0.00 H new ATOM 0 HE2 LYS B 181 6.366 -8.925 -9.243 1.00 0.00 H new ATOM 0 HE3 LYS B 181 6.465 -7.236 -9.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 6.547 -8.375 -11.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 8.182 -8.025 -11.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 7.581 -9.584 -11.106 1.00 0.00 H new ATOM 1849 N TYR B 182 9.199 -7.634 -5.865 1.00 0.00 N ATOM 1850 CA TYR B 182 8.430 -6.751 -4.999 1.00 0.00 C ATOM 1851 C TYR B 182 7.751 -5.629 -5.774 1.00 0.00 C ATOM 1852 O TYR B 182 8.221 -5.219 -6.837 1.00 0.00 O ATOM 1853 CB TYR B 182 9.346 -6.158 -3.938 1.00 0.00 C ATOM 1854 CG TYR B 182 9.968 -7.176 -3.042 1.00 0.00 C ATOM 1855 CD1 TYR B 182 9.311 -8.349 -2.721 1.00 0.00 C ATOM 1856 CD2 TYR B 182 11.201 -6.935 -2.487 1.00 0.00 C ATOM 1857 CE1 TYR B 182 9.877 -9.261 -1.858 1.00 0.00 C ATOM 1858 CE2 TYR B 182 11.780 -7.836 -1.635 1.00 0.00 C ATOM 1859 CZ TYR B 182 11.118 -8.999 -1.314 1.00 0.00 C ATOM 1860 OH TYR B 182 11.700 -9.898 -0.452 1.00 0.00 O ATOM 0 H TYR B 182 9.878 -7.154 -6.456 1.00 0.00 H new ATOM 0 HA TYR B 182 7.645 -7.347 -4.533 1.00 0.00 H new ATOM 0 HB2 TYR B 182 10.135 -5.589 -4.430 1.00 0.00 H new ATOM 0 HB3 TYR B 182 8.776 -5.454 -3.332 1.00 0.00 H new ATOM 0 HD1 TYR B 182 8.342 -8.553 -3.152 1.00 0.00 H new ATOM 0 HD2 TYR B 182 11.722 -6.020 -2.727 1.00 0.00 H new ATOM 0 HE1 TYR B 182 9.354 -10.173 -1.609 1.00 0.00 H new ATOM 0 HE2 TYR B 182 12.755 -7.635 -1.215 1.00 0.00 H new ATOM 0 HH TYR B 182 12.573 -9.557 -0.164 1.00 0.00 H new ATOM 1870 N GLY B 183 6.643 -5.134 -5.228 1.00 0.00 N ATOM 1871 CA GLY B 183 5.948 -4.025 -5.841 1.00 0.00 C ATOM 1872 C GLY B 183 6.145 -2.755 -5.047 1.00 0.00 C ATOM 1873 O GLY B 183 6.320 -2.805 -3.833 1.00 0.00 O ATOM 0 H GLY B 183 6.217 -5.485 -4.370 1.00 0.00 H new ATOM 0 HA2 GLY B 183 6.311 -3.882 -6.859 1.00 0.00 H new ATOM 0 HA3 GLY B 183 4.884 -4.252 -5.911 1.00 0.00 H new ATOM 1877 N LEU B 184 6.133 -1.622 -5.720 1.00 0.00 N ATOM 1878 CA LEU B 184 6.333 -0.347 -5.057 1.00 0.00 C ATOM 1879 C LEU B 184 5.350 0.671 -5.598 1.00 0.00 C ATOM 1880 O LEU B 184 5.146 0.785 -6.806 1.00 0.00 O ATOM 1881 CB LEU B 184 7.786 0.117 -5.249 1.00 0.00 C ATOM 1882 CG LEU B 184 8.239 1.379 -4.497 1.00 0.00 C ATOM 1883 CD1 LEU B 184 7.662 2.652 -5.096 1.00 0.00 C ATOM 1884 CD2 LEU B 184 7.901 1.263 -3.025 1.00 0.00 C ATOM 0 H LEU B 184 5.987 -1.557 -6.727 1.00 0.00 H new ATOM 0 HA LEU B 184 6.152 -0.455 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU B 184 8.441 -0.702 -4.954 1.00 0.00 H new ATOM 0 HB3 LEU B 184 7.946 0.286 -6.314 1.00 0.00 H new ATOM 0 HG LEU B 184 9.321 1.452 -4.604 1.00 0.00 H new ATOM 0 HD11 LEU B 184 8.013 3.513 -4.528 1.00 0.00 H new ATOM 0 HD12 LEU B 184 7.985 2.745 -6.133 1.00 0.00 H new ATOM 0 HD13 LEU B 184 6.573 2.611 -5.058 1.00 0.00 H new ATOM 0 HD21 LEU B 184 8.227 2.163 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.824 1.146 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU B 184 8.408 0.396 -2.602 1.00 0.00 H new ATOM 1896 N ILE B 185 4.756 1.411 -4.686 1.00 0.00 N ATOM 1897 CA ILE B 185 3.750 2.397 -5.033 1.00 0.00 C ATOM 1898 C ILE B 185 4.142 3.735 -4.444 1.00 0.00 C ATOM 1899 O ILE B 185 4.854 3.793 -3.450 1.00 0.00 O ATOM 1900 CB ILE B 185 2.327 1.980 -4.565 1.00 0.00 C ATOM 1901 CG1 ILE B 185 2.137 2.156 -3.057 1.00 0.00 C ATOM 1902 CG2 ILE B 185 2.082 0.533 -4.935 1.00 0.00 C ATOM 1903 CD1 ILE B 185 1.406 3.421 -2.643 1.00 0.00 C ATOM 0 H ILE B 185 4.954 1.348 -3.687 1.00 0.00 H new ATOM 0 HA ILE B 185 3.706 2.472 -6.120 1.00 0.00 H new ATOM 0 HB ILE B 185 1.611 2.632 -5.066 1.00 0.00 H new ATOM 0 HG12 ILE B 185 1.589 1.296 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE B 185 3.117 2.148 -2.580 1.00 0.00 H new ATOM 0 HG21 ILE B 185 1.085 0.238 -4.608 1.00 0.00 H new ATOM 0 HG22 ILE B 185 2.159 0.416 -6.016 1.00 0.00 H new ATOM 0 HG23 ILE B 185 2.825 -0.098 -4.448 1.00 0.00 H new ATOM 0 HD11 ILE B 185 1.322 3.454 -1.557 1.00 0.00 H new ATOM 0 HD12 ILE B 185 1.961 4.292 -2.990 1.00 0.00 H new ATOM 0 HD13 ILE B 185 0.409 3.426 -3.085 1.00 0.00 H new ATOM 1915 N GLN B 186 3.710 4.794 -5.084 1.00 0.00 N ATOM 1916 CA GLN B 186 4.051 6.149 -4.670 1.00 0.00 C ATOM 1917 C GLN B 186 2.915 7.113 -4.963 1.00 0.00 C ATOM 1918 O GLN B 186 2.631 7.421 -6.117 1.00 0.00 O ATOM 1919 CB GLN B 186 5.322 6.623 -5.378 1.00 0.00 C ATOM 1920 CG GLN B 186 6.595 6.252 -4.644 1.00 0.00 C ATOM 1921 CD GLN B 186 7.852 6.587 -5.422 1.00 0.00 C ATOM 1922 OE1 GLN B 186 7.789 6.472 -6.741 1.00 0.00 O flip ATOM 1923 NE2 GLN B 186 8.884 6.920 -4.839 1.00 0.00 N flip ATOM 0 H GLN B 186 3.111 4.749 -5.908 1.00 0.00 H new ATOM 0 HA GLN B 186 4.224 6.132 -3.594 1.00 0.00 H new ATOM 0 HB2 GLN B 186 5.352 6.195 -6.380 1.00 0.00 H new ATOM 0 HB3 GLN B 186 5.281 7.706 -5.495 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.619 6.772 -3.686 1.00 0.00 H new ATOM 0 HG3 GLN B 186 6.584 5.184 -4.427 1.00 0.00 H new ATOM 0 HE21 GLN B 186 8.893 6.998 -3.822 1.00 0.00 H new ATOM 0 HE22 GLN B 186 9.730 7.118 -5.373 1.00 0.00 H new ATOM 1932 N THR B 187 2.256 7.570 -3.917 1.00 0.00 N ATOM 1933 CA THR B 187 1.237 8.583 -4.057 1.00 0.00 C ATOM 1934 C THR B 187 1.776 9.938 -3.603 1.00 0.00 C ATOM 1935 O THR B 187 2.197 10.102 -2.453 1.00 0.00 O ATOM 1936 CB THR B 187 -0.014 8.234 -3.237 1.00 0.00 C ATOM 1937 OG1 THR B 187 -0.375 6.863 -3.445 1.00 0.00 O ATOM 1938 CG2 THR B 187 -1.167 9.126 -3.635 1.00 0.00 C ATOM 0 H THR B 187 2.411 7.253 -2.960 1.00 0.00 H new ATOM 0 HA THR B 187 0.960 8.630 -5.110 1.00 0.00 H new ATOM 0 HB THR B 187 0.210 8.390 -2.182 1.00 0.00 H new ATOM 0 HG1 THR B 187 -0.922 6.788 -4.255 1.00 0.00 H new ATOM 0 HG21 THR B 187 -2.047 8.868 -3.046 1.00 0.00 H new ATOM 0 HG22 THR B 187 -0.901 10.167 -3.453 1.00 0.00 H new ATOM 0 HG23 THR B 187 -1.386 8.987 -4.694 1.00 0.00 H new ATOM 1946 N SER B 188 1.774 10.897 -4.513 1.00 0.00 N ATOM 1947 CA SER B 188 2.255 12.235 -4.217 1.00 0.00 C ATOM 1948 C SER B 188 1.201 13.249 -4.630 1.00 0.00 C ATOM 1949 O SER B 188 1.486 14.434 -4.809 1.00 0.00 O ATOM 1950 CB SER B 188 3.574 12.490 -4.946 1.00 0.00 C ATOM 1951 OG SER B 188 4.532 11.495 -4.612 1.00 0.00 O ATOM 0 H SER B 188 1.442 10.772 -5.469 1.00 0.00 H new ATOM 0 HA SER B 188 2.437 12.333 -3.147 1.00 0.00 H new ATOM 0 HB2 SER B 188 3.406 12.493 -6.023 1.00 0.00 H new ATOM 0 HB3 SER B 188 3.958 13.475 -4.681 1.00 0.00 H new ATOM 0 HG SER B 188 5.369 11.674 -5.089 1.00 0.00 H new