USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 815 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 162 TYR OH : rot -49:sc= 0.0347 USER MOD Set 1.2: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 15:sc= 0.673 USER MOD Single : A 76 SER OG : rot 180:sc=0.000937 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.19) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -1.87 K(o=-1.9,f=-8.6!) USER MOD Single : A 108 LYS NZ :NH3+ -146:sc= -0.547 (180deg=-1.78!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -154:sc= -0.159 (180deg=-0.629) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 CYS SG : rot 170:sc= -1.36 USER MOD Single : A 130 LYS NZ :NH3+ 163:sc= -0.015 (180deg=-0.164) USER MOD Single : A 139 GLN : amide:sc= -0.0962 X(o=-0.096,f=0) USER MOD Single : A 142 HIS : no HD1:sc= -0.462 X(o=-0.46,f=-0.025) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.123 K(o=-0.12,f=-1.8!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 75:sc= 0.193 USER MOD Single : A 156 HIS : no HD1:sc= -4.2 K(o=-4.2,f=-5.5!) USER MOD Single : A 157 TYR OH : rot 180:sc= -0.626 USER MOD Single : A 164 TYR OH : rot 147:sc= 0.22 USER MOD Single : A 168 GLN : amide:sc= -0.0559 K(o=-0.056,f=0.49) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 72 23.416 -1.731 -12.522 1.00 0.00 N ATOM 2 CA GLY A 72 23.029 -1.553 -11.135 1.00 0.00 C ATOM 3 C GLY A 72 24.209 -1.229 -10.240 1.00 0.00 C ATOM 4 O GLY A 72 25.112 -0.492 -10.635 1.00 0.00 O ATOM 0 HA2 GLY A 72 22.294 -0.751 -11.066 1.00 0.00 H new ATOM 0 HA3 GLY A 72 22.544 -2.461 -10.777 1.00 0.00 H new ATOM 8 N SER A 73 24.201 -1.780 -9.031 1.00 0.00 N ATOM 9 CA SER A 73 25.277 -1.542 -8.075 1.00 0.00 C ATOM 10 C SER A 73 25.548 -2.789 -7.240 1.00 0.00 C ATOM 11 O SER A 73 24.803 -3.767 -7.304 1.00 0.00 O ATOM 12 CB SER A 73 24.923 -0.368 -7.160 1.00 0.00 C ATOM 13 OG SER A 73 23.999 -0.762 -6.160 1.00 0.00 O ATOM 0 H SER A 73 23.462 -2.394 -8.690 1.00 0.00 H new ATOM 0 HA SER A 73 26.180 -1.298 -8.635 1.00 0.00 H new ATOM 0 HB2 SER A 73 25.828 0.018 -6.691 1.00 0.00 H new ATOM 0 HB3 SER A 73 24.499 0.444 -7.752 1.00 0.00 H new ATOM 0 HG SER A 73 23.790 0.005 -5.587 1.00 0.00 H new ATOM 19 N SER A 74 26.622 -2.748 -6.458 1.00 0.00 N ATOM 20 CA SER A 74 26.996 -3.876 -5.612 1.00 0.00 C ATOM 21 C SER A 74 27.746 -3.400 -4.372 1.00 0.00 C ATOM 22 O SER A 74 28.759 -2.710 -4.472 1.00 0.00 O ATOM 23 CB SER A 74 27.860 -4.864 -6.397 1.00 0.00 C ATOM 24 OG SER A 74 29.167 -4.354 -6.594 1.00 0.00 O ATOM 0 H SER A 74 27.249 -1.946 -6.393 1.00 0.00 H new ATOM 0 HA SER A 74 26.083 -4.377 -5.292 1.00 0.00 H new ATOM 0 HB2 SER A 74 27.913 -5.811 -5.861 1.00 0.00 H new ATOM 0 HB3 SER A 74 27.397 -5.070 -7.362 1.00 0.00 H new ATOM 0 HG SER A 74 29.314 -3.591 -5.997 1.00 0.00 H new ATOM 30 N GLY A 75 27.239 -3.774 -3.201 1.00 0.00 N ATOM 31 CA GLY A 75 27.872 -3.377 -1.957 1.00 0.00 C ATOM 32 C GLY A 75 26.896 -3.329 -0.799 1.00 0.00 C ATOM 33 O GLY A 75 26.670 -4.335 -0.127 1.00 0.00 O ATOM 0 H GLY A 75 26.401 -4.345 -3.092 1.00 0.00 H new ATOM 0 HA2 GLY A 75 28.675 -4.076 -1.722 1.00 0.00 H new ATOM 0 HA3 GLY A 75 28.330 -2.396 -2.083 1.00 0.00 H new ATOM 37 N SER A 76 26.317 -2.156 -0.564 1.00 0.00 N ATOM 38 CA SER A 76 25.363 -1.979 0.525 1.00 0.00 C ATOM 39 C SER A 76 23.962 -2.405 0.095 1.00 0.00 C ATOM 40 O SER A 76 23.742 -2.781 -1.056 1.00 0.00 O ATOM 41 CB SER A 76 25.347 -0.520 0.985 1.00 0.00 C ATOM 42 OG SER A 76 24.914 -0.415 2.331 1.00 0.00 O ATOM 0 H SER A 76 26.492 -1.314 -1.113 1.00 0.00 H new ATOM 0 HA SER A 76 25.676 -2.611 1.356 1.00 0.00 H new ATOM 0 HB2 SER A 76 26.345 -0.093 0.886 1.00 0.00 H new ATOM 0 HB3 SER A 76 24.687 0.061 0.341 1.00 0.00 H new ATOM 0 HG SER A 76 24.914 0.527 2.602 1.00 0.00 H new ATOM 48 N SER A 77 23.019 -2.342 1.030 1.00 0.00 N ATOM 49 CA SER A 77 21.640 -2.724 0.750 1.00 0.00 C ATOM 50 C SER A 77 21.016 -1.789 -0.282 1.00 0.00 C ATOM 51 O SER A 77 21.192 -0.573 -0.221 1.00 0.00 O ATOM 52 CB SER A 77 20.812 -2.707 2.037 1.00 0.00 C ATOM 53 OG SER A 77 19.554 -3.329 1.843 1.00 0.00 O ATOM 0 H SER A 77 23.185 -2.030 1.987 1.00 0.00 H new ATOM 0 HA SER A 77 21.645 -3.735 0.343 1.00 0.00 H new ATOM 0 HB2 SER A 77 21.356 -3.220 2.830 1.00 0.00 H new ATOM 0 HB3 SER A 77 20.666 -1.678 2.365 1.00 0.00 H new ATOM 0 HG SER A 77 19.045 -3.306 2.680 1.00 0.00 H new ATOM 59 N GLY A 78 20.285 -2.368 -1.230 1.00 0.00 N ATOM 60 CA GLY A 78 19.646 -1.573 -2.263 1.00 0.00 C ATOM 61 C GLY A 78 18.250 -2.065 -2.592 1.00 0.00 C ATOM 62 O GLY A 78 17.407 -2.204 -1.706 1.00 0.00 O ATOM 0 H GLY A 78 20.124 -3.373 -1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.595 -0.534 -1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 78 20.258 -1.595 -3.165 1.00 0.00 H new ATOM 66 N THR A 79 18.004 -2.329 -3.872 1.00 0.00 N ATOM 67 CA THR A 79 16.701 -2.805 -4.317 1.00 0.00 C ATOM 68 C THR A 79 16.632 -4.327 -4.287 1.00 0.00 C ATOM 69 O THR A 79 16.085 -4.951 -5.196 1.00 0.00 O ATOM 70 CB THR A 79 16.381 -2.316 -5.742 1.00 0.00 C ATOM 71 OG1 THR A 79 15.058 -2.719 -6.113 1.00 0.00 O ATOM 72 CG2 THR A 79 17.384 -2.870 -6.742 1.00 0.00 C ATOM 0 H THR A 79 18.691 -2.221 -4.618 1.00 0.00 H new ATOM 0 HA THR A 79 15.963 -2.397 -3.626 1.00 0.00 H new ATOM 0 HB THR A 79 16.445 -1.228 -5.752 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.862 -2.403 -7.020 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.138 -2.511 -7.741 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.387 -2.537 -6.474 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.347 -3.959 -6.729 1.00 0.00 H new ATOM 80 N ARG A 80 17.189 -4.920 -3.236 1.00 0.00 N ATOM 81 CA ARG A 80 17.191 -6.370 -3.088 1.00 0.00 C ATOM 82 C ARG A 80 15.809 -6.878 -2.691 1.00 0.00 C ATOM 83 O ARG A 80 15.217 -7.705 -3.384 1.00 0.00 O ATOM 84 CB ARG A 80 18.223 -6.796 -2.042 1.00 0.00 C ATOM 85 CG ARG A 80 19.654 -6.771 -2.553 1.00 0.00 C ATOM 86 CD ARG A 80 19.869 -7.789 -3.661 1.00 0.00 C ATOM 87 NE ARG A 80 21.250 -8.259 -3.713 1.00 0.00 N ATOM 88 CZ ARG A 80 21.775 -9.099 -2.828 1.00 0.00 C ATOM 89 NH1 ARG A 80 21.036 -9.560 -1.828 1.00 0.00 N ATOM 90 NH2 ARG A 80 23.040 -9.481 -2.943 1.00 0.00 N ATOM 0 H ARG A 80 17.645 -4.418 -2.474 1.00 0.00 H new ATOM 0 HA ARG A 80 17.457 -6.808 -4.050 1.00 0.00 H new ATOM 0 HB2 ARG A 80 18.144 -6.138 -1.177 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.986 -7.803 -1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 80 19.892 -5.774 -2.923 1.00 0.00 H new ATOM 0 HG3 ARG A 80 20.339 -6.977 -1.730 1.00 0.00 H new ATOM 0 HD2 ARG A 80 19.203 -8.638 -3.507 1.00 0.00 H new ATOM 0 HD3 ARG A 80 19.602 -7.344 -4.619 1.00 0.00 H new ATOM 0 HE ARG A 80 21.845 -7.924 -4.471 1.00 0.00 H new ATOM 0 HH11 ARG A 80 20.062 -9.270 -1.737 1.00 0.00 H new ATOM 0 HH12 ARG A 80 21.441 -10.205 -1.150 1.00 0.00 H new ATOM 0 HH21 ARG A 80 23.611 -9.130 -3.712 1.00 0.00 H new ATOM 0 HH22 ARG A 80 23.442 -10.126 -2.263 1.00 0.00 H new ATOM 104 N VAL A 81 15.299 -6.377 -1.570 1.00 0.00 N ATOM 105 CA VAL A 81 13.986 -6.779 -1.080 1.00 0.00 C ATOM 106 C VAL A 81 12.877 -5.995 -1.773 1.00 0.00 C ATOM 107 O VAL A 81 11.828 -6.545 -2.108 1.00 0.00 O ATOM 108 CB VAL A 81 13.869 -6.576 0.442 1.00 0.00 C ATOM 109 CG1 VAL A 81 12.493 -6.999 0.933 1.00 0.00 C ATOM 110 CG2 VAL A 81 14.962 -7.346 1.168 1.00 0.00 C ATOM 0 H VAL A 81 15.776 -5.692 -0.984 1.00 0.00 H new ATOM 0 HA VAL A 81 13.874 -7.839 -1.307 1.00 0.00 H new ATOM 0 HB VAL A 81 13.997 -5.516 0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.429 -6.848 2.011 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.730 -6.400 0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.333 -8.053 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.864 -7.191 2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.868 -8.409 0.945 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.938 -6.991 0.838 1.00 0.00 H new ATOM 120 N LYS A 82 13.117 -4.705 -1.986 1.00 0.00 N ATOM 121 CA LYS A 82 12.140 -3.844 -2.641 1.00 0.00 C ATOM 122 C LYS A 82 11.562 -4.520 -3.880 1.00 0.00 C ATOM 123 O LYS A 82 10.446 -4.214 -4.304 1.00 0.00 O ATOM 124 CB LYS A 82 12.784 -2.511 -3.029 1.00 0.00 C ATOM 125 CG LYS A 82 11.801 -1.503 -3.598 1.00 0.00 C ATOM 126 CD LYS A 82 11.039 -0.784 -2.497 1.00 0.00 C ATOM 127 CE LYS A 82 10.421 0.511 -3.001 1.00 0.00 C ATOM 128 NZ LYS A 82 11.419 1.614 -3.066 1.00 0.00 N ATOM 0 H LYS A 82 13.980 -4.233 -1.714 1.00 0.00 H new ATOM 0 HA LYS A 82 11.328 -3.658 -1.938 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.265 -2.081 -2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.568 -2.696 -3.764 1.00 0.00 H new ATOM 0 HG2 LYS A 82 12.337 -0.774 -4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.097 -2.012 -4.256 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.256 -1.436 -2.110 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.713 -0.568 -1.668 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.994 0.349 -3.991 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.601 0.802 -2.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.958 2.479 -3.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.808 1.787 -2.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.189 1.348 -3.712 1.00 0.00 H new ATOM 142 N LEU A 83 12.325 -5.442 -4.456 1.00 0.00 N ATOM 143 CA LEU A 83 11.888 -6.164 -5.646 1.00 0.00 C ATOM 144 C LEU A 83 11.016 -7.358 -5.269 1.00 0.00 C ATOM 145 O LEU A 83 9.962 -7.581 -5.862 1.00 0.00 O ATOM 146 CB LEU A 83 13.098 -6.637 -6.453 1.00 0.00 C ATOM 147 CG LEU A 83 13.932 -5.540 -7.116 1.00 0.00 C ATOM 148 CD1 LEU A 83 15.243 -6.108 -7.637 1.00 0.00 C ATOM 149 CD2 LEU A 83 13.149 -4.883 -8.243 1.00 0.00 C ATOM 0 H LEU A 83 13.250 -5.708 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 83 11.295 -5.483 -6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.748 -7.211 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.749 -7.319 -7.228 1.00 0.00 H new ATOM 0 HG LEU A 83 14.160 -4.781 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.823 -5.313 -8.106 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.811 -6.532 -6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 83 15.036 -6.887 -8.371 1.00 0.00 H new ATOM 0 HD21 LEU A 83 13.758 -4.105 -8.703 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.891 -5.632 -8.991 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.237 -4.441 -7.843 1.00 0.00 H new ATOM 161 N ASN A 84 11.462 -8.120 -4.276 1.00 0.00 N ATOM 162 CA ASN A 84 10.722 -9.290 -3.818 1.00 0.00 C ATOM 163 C ASN A 84 9.241 -8.966 -3.651 1.00 0.00 C ATOM 164 O ASN A 84 8.377 -9.669 -4.176 1.00 0.00 O ATOM 165 CB ASN A 84 11.297 -9.798 -2.494 1.00 0.00 C ATOM 166 CG ASN A 84 10.745 -11.156 -2.107 1.00 0.00 C ATOM 167 OD1 ASN A 84 10.824 -12.113 -2.876 1.00 0.00 O ATOM 168 ND2 ASN A 84 10.181 -11.245 -0.908 1.00 0.00 N ATOM 0 H ASN A 84 12.332 -7.948 -3.773 1.00 0.00 H new ATOM 0 HA ASN A 84 10.822 -10.070 -4.573 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.382 -9.859 -2.572 1.00 0.00 H new ATOM 0 HB3 ASN A 84 11.074 -9.080 -1.705 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.791 -12.133 -0.592 1.00 0.00 H new ATOM 0 HD22 ASN A 84 10.137 -10.425 -0.303 1.00 0.00 H new ATOM 175 N TYR A 85 8.955 -7.896 -2.918 1.00 0.00 N ATOM 176 CA TYR A 85 7.578 -7.478 -2.680 1.00 0.00 C ATOM 177 C TYR A 85 6.832 -7.283 -3.997 1.00 0.00 C ATOM 178 O TYR A 85 5.634 -7.550 -4.091 1.00 0.00 O ATOM 179 CB TYR A 85 7.549 -6.182 -1.868 1.00 0.00 C ATOM 180 CG TYR A 85 6.169 -5.806 -1.377 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.642 -6.372 -0.224 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.393 -4.882 -2.068 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.381 -6.031 0.227 1.00 0.00 C ATOM 184 CE2 TYR A 85 4.133 -4.534 -1.623 1.00 0.00 C ATOM 185 CZ TYR A 85 3.631 -5.112 -0.475 1.00 0.00 C ATOM 186 OH TYR A 85 2.375 -4.769 -0.028 1.00 0.00 O ATOM 0 H TYR A 85 9.658 -7.302 -2.478 1.00 0.00 H new ATOM 0 HA TYR A 85 7.079 -8.265 -2.114 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.215 -6.285 -1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.941 -5.370 -2.481 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.227 -7.091 0.330 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.782 -4.429 -2.968 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.985 -6.482 1.125 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.544 -3.813 -2.170 1.00 0.00 H new ATOM 0 HH TYR A 85 1.981 -4.109 -0.635 1.00 0.00 H new ATOM 196 N LEU A 86 7.551 -6.816 -5.012 1.00 0.00 N ATOM 197 CA LEU A 86 6.959 -6.586 -6.325 1.00 0.00 C ATOM 198 C LEU A 86 6.687 -7.906 -7.040 1.00 0.00 C ATOM 199 O LEU A 86 5.537 -8.252 -7.309 1.00 0.00 O ATOM 200 CB LEU A 86 7.883 -5.713 -7.176 1.00 0.00 C ATOM 201 CG LEU A 86 8.084 -4.277 -6.692 1.00 0.00 C ATOM 202 CD1 LEU A 86 9.165 -3.584 -7.507 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.777 -3.501 -6.768 1.00 0.00 C ATOM 0 H LEU A 86 8.544 -6.589 -4.951 1.00 0.00 H new ATOM 0 HA LEU A 86 6.010 -6.070 -6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.858 -6.197 -7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.486 -5.681 -8.191 1.00 0.00 H new ATOM 0 HG LEU A 86 8.406 -4.307 -5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.293 -2.563 -7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 86 10.104 -4.127 -7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.873 -3.565 -8.557 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.939 -2.481 -6.420 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.425 -3.481 -7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.030 -3.985 -6.139 1.00 0.00 H new ATOM 215 N ASP A 87 7.753 -8.639 -7.341 1.00 0.00 N ATOM 216 CA ASP A 87 7.630 -9.923 -8.021 1.00 0.00 C ATOM 217 C ASP A 87 6.649 -10.834 -7.289 1.00 0.00 C ATOM 218 O ASP A 87 5.960 -11.645 -7.908 1.00 0.00 O ATOM 219 CB ASP A 87 8.996 -10.603 -8.126 1.00 0.00 C ATOM 220 CG ASP A 87 9.993 -9.779 -8.917 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.620 -9.271 -9.995 1.00 0.00 O ATOM 222 OD2 ASP A 87 11.147 -9.643 -8.459 1.00 0.00 O ATOM 0 H ASP A 87 8.712 -8.366 -7.125 1.00 0.00 H new ATOM 0 HA ASP A 87 7.247 -9.739 -9.025 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.389 -10.780 -7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.878 -11.578 -8.599 1.00 0.00 H new ATOM 227 N GLN A 88 6.594 -10.695 -5.968 1.00 0.00 N ATOM 228 CA GLN A 88 5.700 -11.508 -5.152 1.00 0.00 C ATOM 229 C GLN A 88 4.241 -11.165 -5.437 1.00 0.00 C ATOM 230 O GLN A 88 3.506 -11.969 -6.011 1.00 0.00 O ATOM 231 CB GLN A 88 6.003 -11.302 -3.667 1.00 0.00 C ATOM 232 CG GLN A 88 7.286 -11.977 -3.209 1.00 0.00 C ATOM 233 CD GLN A 88 7.112 -13.465 -2.975 1.00 0.00 C ATOM 234 OE1 GLN A 88 6.456 -13.882 -2.021 1.00 0.00 O ATOM 235 NE2 GLN A 88 7.701 -14.274 -3.848 1.00 0.00 N ATOM 0 H GLN A 88 7.157 -10.028 -5.441 1.00 0.00 H new ATOM 0 HA GLN A 88 5.866 -12.554 -5.408 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.072 -10.233 -3.463 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.170 -11.686 -3.078 1.00 0.00 H new ATOM 0 HG2 GLN A 88 8.062 -11.819 -3.958 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.631 -11.506 -2.288 1.00 0.00 H new ATOM 0 HE21 GLN A 88 8.235 -13.884 -4.624 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.619 -15.285 -3.742 1.00 0.00 H new ATOM 244 N ILE A 89 3.830 -9.968 -5.032 1.00 0.00 N ATOM 245 CA ILE A 89 2.459 -9.520 -5.245 1.00 0.00 C ATOM 246 C ILE A 89 2.043 -9.696 -6.702 1.00 0.00 C ATOM 247 O ILE A 89 0.911 -10.081 -6.992 1.00 0.00 O ATOM 248 CB ILE A 89 2.282 -8.043 -4.848 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.796 -7.688 -4.771 1.00 0.00 C ATOM 250 CG2 ILE A 89 2.998 -7.138 -5.839 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.527 -6.348 -4.122 1.00 0.00 C ATOM 0 H ILE A 89 4.426 -9.292 -4.555 1.00 0.00 H new ATOM 0 HA ILE A 89 1.823 -10.138 -4.611 1.00 0.00 H new ATOM 0 HB ILE A 89 2.724 -7.891 -3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.379 -7.685 -5.778 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.274 -8.465 -4.212 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.863 -6.097 -5.544 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.061 -7.378 -5.848 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.583 -7.290 -6.836 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.547 -6.163 -4.102 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.914 -6.353 -3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.020 -5.562 -4.693 1.00 0.00 H new ATOM 263 N ALA A 90 2.968 -9.414 -7.614 1.00 0.00 N ATOM 264 CA ALA A 90 2.699 -9.545 -9.040 1.00 0.00 C ATOM 265 C ALA A 90 2.458 -11.002 -9.422 1.00 0.00 C ATOM 266 O ALA A 90 1.574 -11.307 -10.223 1.00 0.00 O ATOM 267 CB ALA A 90 3.851 -8.968 -9.850 1.00 0.00 C ATOM 0 H ALA A 90 3.910 -9.093 -7.390 1.00 0.00 H new ATOM 0 HA ALA A 90 1.793 -8.983 -9.267 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.636 -9.073 -10.914 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.974 -7.913 -9.607 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.769 -9.505 -9.611 1.00 0.00 H new ATOM 273 N LYS A 91 3.251 -11.898 -8.845 1.00 0.00 N ATOM 274 CA LYS A 91 3.124 -13.324 -9.123 1.00 0.00 C ATOM 275 C LYS A 91 1.735 -13.830 -8.749 1.00 0.00 C ATOM 276 O LYS A 91 1.268 -14.839 -9.278 1.00 0.00 O ATOM 277 CB LYS A 91 4.190 -14.111 -8.356 1.00 0.00 C ATOM 278 CG LYS A 91 4.329 -15.552 -8.815 1.00 0.00 C ATOM 279 CD LYS A 91 4.789 -16.455 -7.682 1.00 0.00 C ATOM 280 CE LYS A 91 5.036 -17.875 -8.168 1.00 0.00 C ATOM 281 NZ LYS A 91 5.917 -18.634 -7.237 1.00 0.00 N ATOM 0 H LYS A 91 3.989 -11.662 -8.182 1.00 0.00 H new ATOM 0 HA LYS A 91 3.270 -13.475 -10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.151 -13.609 -8.467 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.945 -14.099 -7.294 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.372 -15.907 -9.199 1.00 0.00 H new ATOM 0 HG3 LYS A 91 5.042 -15.606 -9.637 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.703 -16.055 -7.244 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.036 -16.465 -6.894 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.083 -18.394 -8.271 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.492 -17.846 -9.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 6.061 -19.597 -7.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 6.835 -18.152 -7.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.470 -18.684 -6.299 1.00 0.00 H new ATOM 295 N PHE A 92 1.079 -13.124 -7.834 1.00 0.00 N ATOM 296 CA PHE A 92 -0.257 -13.502 -7.390 1.00 0.00 C ATOM 297 C PHE A 92 -1.321 -12.945 -8.331 1.00 0.00 C ATOM 298 O PHE A 92 -2.335 -13.593 -8.591 1.00 0.00 O ATOM 299 CB PHE A 92 -0.505 -12.999 -5.966 1.00 0.00 C ATOM 300 CG PHE A 92 -1.960 -12.805 -5.644 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.890 -13.779 -5.966 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.396 -11.648 -5.019 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.229 -13.603 -5.672 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.733 -11.466 -4.722 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.651 -12.445 -5.048 1.00 0.00 C ATOM 0 H PHE A 92 1.451 -12.287 -7.386 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.322 -14.590 -7.400 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.076 -13.709 -5.259 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.019 -12.053 -5.827 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.565 -14.687 -6.453 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.682 -10.879 -4.761 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.944 -14.370 -5.930 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.060 -10.559 -4.235 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.696 -12.306 -4.816 1.00 0.00 H new ATOM 315 N TRP A 93 -1.082 -11.741 -8.838 1.00 0.00 N ATOM 316 CA TRP A 93 -2.020 -11.096 -9.750 1.00 0.00 C ATOM 317 C TRP A 93 -1.898 -11.675 -11.155 1.00 0.00 C ATOM 318 O TRP A 93 -2.876 -12.163 -11.721 1.00 0.00 O ATOM 319 CB TRP A 93 -1.774 -9.587 -9.783 1.00 0.00 C ATOM 320 CG TRP A 93 -2.343 -8.866 -8.598 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.644 -8.229 -7.613 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.729 -8.711 -8.274 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.512 -7.687 -6.696 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.797 -7.968 -7.079 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.919 -9.125 -8.878 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -5.008 -7.634 -6.479 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.120 -8.793 -8.280 1.00 0.00 C ATOM 328 CH2 TRP A 93 -6.157 -8.053 -7.091 1.00 0.00 C ATOM 0 H TRP A 93 -0.247 -11.192 -8.633 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.030 -11.284 -9.387 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.701 -9.402 -9.831 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.209 -9.175 -10.693 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.567 -8.161 -7.562 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.243 -7.161 -5.865 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.901 -9.694 -9.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -5.039 -7.064 -5.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -7.046 -9.109 -8.737 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.112 -7.809 -6.649 1.00 0.00 H new ATOM 339 N GLU A 94 -0.692 -11.617 -11.712 1.00 0.00 N ATOM 340 CA GLU A 94 -0.445 -12.135 -13.052 1.00 0.00 C ATOM 341 C GLU A 94 -1.210 -13.435 -13.282 1.00 0.00 C ATOM 342 O GLU A 94 -1.531 -13.786 -14.418 1.00 0.00 O ATOM 343 CB GLU A 94 1.052 -12.367 -13.265 1.00 0.00 C ATOM 344 CG GLU A 94 1.591 -13.580 -12.524 1.00 0.00 C ATOM 345 CD GLU A 94 2.894 -14.090 -13.110 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.091 -13.943 -14.335 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.716 -14.636 -12.345 1.00 0.00 O ATOM 0 H GLU A 94 0.128 -11.217 -11.256 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.796 -11.395 -13.771 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.244 -12.488 -14.331 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.598 -11.481 -12.941 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.744 -13.322 -11.476 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.848 -14.377 -12.551 1.00 0.00 H new ATOM 354 N ILE A 95 -1.499 -14.145 -12.197 1.00 0.00 N ATOM 355 CA ILE A 95 -2.226 -15.405 -12.280 1.00 0.00 C ATOM 356 C ILE A 95 -3.729 -15.167 -12.383 1.00 0.00 C ATOM 357 O ILE A 95 -4.395 -15.713 -13.262 1.00 0.00 O ATOM 358 CB ILE A 95 -1.942 -16.301 -11.060 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.458 -16.667 -11.003 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.801 -17.555 -11.113 1.00 0.00 C ATOM 361 CD1 ILE A 95 -0.032 -17.261 -9.679 1.00 0.00 C ATOM 0 H ILE A 95 -1.241 -13.869 -11.250 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.878 -15.911 -13.181 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.195 -15.749 -10.155 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.237 -17.378 -11.799 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.136 -15.774 -11.199 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.589 -18.178 -10.244 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.854 -17.275 -11.110 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.576 -18.112 -12.023 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.032 -17.496 -9.711 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.221 -16.543 -8.881 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.599 -18.172 -9.490 1.00 0.00 H new ATOM 373 N GLN A 96 -4.255 -14.346 -11.480 1.00 0.00 N ATOM 374 CA GLN A 96 -5.680 -14.034 -11.470 1.00 0.00 C ATOM 375 C GLN A 96 -6.159 -13.634 -12.862 1.00 0.00 C ATOM 376 O GLN A 96 -7.292 -13.923 -13.246 1.00 0.00 O ATOM 377 CB GLN A 96 -5.970 -12.909 -10.475 1.00 0.00 C ATOM 378 CG GLN A 96 -5.664 -13.278 -9.033 1.00 0.00 C ATOM 379 CD GLN A 96 -6.172 -14.658 -8.664 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.334 -14.826 -8.291 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.302 -15.656 -8.765 1.00 0.00 N ATOM 0 H GLN A 96 -3.717 -13.885 -10.746 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.221 -14.929 -11.163 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.383 -12.032 -10.749 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.020 -12.627 -10.554 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.587 -13.236 -8.872 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.114 -12.540 -8.369 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.349 -15.472 -9.078 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.587 -16.607 -8.529 1.00 0.00 H new ATOM 390 N GLY A 97 -5.288 -12.968 -13.614 1.00 0.00 N ATOM 391 CA GLY A 97 -5.642 -12.539 -14.955 1.00 0.00 C ATOM 392 C GLY A 97 -5.331 -11.075 -15.196 1.00 0.00 C ATOM 393 O GLY A 97 -5.126 -10.657 -16.335 1.00 0.00 O ATOM 0 H GLY A 97 -4.344 -12.718 -13.319 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.103 -13.146 -15.682 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.705 -12.713 -15.120 1.00 0.00 H new ATOM 397 N SER A 98 -5.296 -10.294 -14.121 1.00 0.00 N ATOM 398 CA SER A 98 -5.013 -8.867 -14.222 1.00 0.00 C ATOM 399 C SER A 98 -3.587 -8.563 -13.775 1.00 0.00 C ATOM 400 O SER A 98 -3.235 -8.755 -12.611 1.00 0.00 O ATOM 401 CB SER A 98 -6.006 -8.068 -13.376 1.00 0.00 C ATOM 402 OG SER A 98 -7.248 -7.927 -14.044 1.00 0.00 O ATOM 0 H SER A 98 -5.460 -10.625 -13.170 1.00 0.00 H new ATOM 0 HA SER A 98 -5.118 -8.574 -15.267 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.159 -8.568 -12.420 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.593 -7.083 -13.158 1.00 0.00 H new ATOM 0 HG SER A 98 -7.865 -7.414 -13.482 1.00 0.00 H new ATOM 408 N SER A 99 -2.769 -8.087 -14.709 1.00 0.00 N ATOM 409 CA SER A 99 -1.379 -7.760 -14.413 1.00 0.00 C ATOM 410 C SER A 99 -1.286 -6.804 -13.228 1.00 0.00 C ATOM 411 O SER A 99 -2.289 -6.235 -12.794 1.00 0.00 O ATOM 412 CB SER A 99 -0.708 -7.138 -15.639 1.00 0.00 C ATOM 413 OG SER A 99 0.696 -7.325 -15.602 1.00 0.00 O ATOM 0 H SER A 99 -3.045 -7.919 -15.677 1.00 0.00 H new ATOM 0 HA SER A 99 -0.861 -8.683 -14.153 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.114 -7.586 -16.546 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.935 -6.073 -15.680 1.00 0.00 H new ATOM 0 HG SER A 99 1.101 -6.920 -16.397 1.00 0.00 H new ATOM 419 N LEU A 100 -0.076 -6.631 -12.709 1.00 0.00 N ATOM 420 CA LEU A 100 0.150 -5.743 -11.574 1.00 0.00 C ATOM 421 C LEU A 100 0.348 -4.304 -12.038 1.00 0.00 C ATOM 422 O LEU A 100 1.220 -4.020 -12.861 1.00 0.00 O ATOM 423 CB LEU A 100 1.370 -6.206 -10.774 1.00 0.00 C ATOM 424 CG LEU A 100 1.900 -5.223 -9.730 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.883 -5.029 -8.615 1.00 0.00 C ATOM 426 CD2 LEU A 100 3.227 -5.709 -9.165 1.00 0.00 C ATOM 0 H LEU A 100 0.764 -7.094 -13.056 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.732 -5.780 -10.935 1.00 0.00 H new ATOM 0 HB2 LEU A 100 1.116 -7.139 -10.270 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.175 -6.431 -11.474 1.00 0.00 H new ATOM 0 HG LEU A 100 2.065 -4.261 -10.215 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.277 -4.326 -7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.044 -4.636 -9.032 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.686 -5.986 -8.132 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.589 -4.997 -8.423 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.088 -6.683 -8.695 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.956 -5.796 -9.971 1.00 0.00 H new ATOM 438 N LYS A 101 -0.464 -3.399 -11.505 1.00 0.00 N ATOM 439 CA LYS A 101 -0.377 -1.987 -11.862 1.00 0.00 C ATOM 440 C LYS A 101 -0.224 -1.120 -10.616 1.00 0.00 C ATOM 441 O LYS A 101 -0.931 -1.309 -9.626 1.00 0.00 O ATOM 442 CB LYS A 101 -1.621 -1.560 -12.644 1.00 0.00 C ATOM 443 CG LYS A 101 -1.493 -0.191 -13.289 1.00 0.00 C ATOM 444 CD LYS A 101 -2.416 -0.052 -14.489 1.00 0.00 C ATOM 445 CE LYS A 101 -3.872 0.052 -14.063 1.00 0.00 C ATOM 446 NZ LYS A 101 -4.212 1.417 -13.575 1.00 0.00 N ATOM 0 H LYS A 101 -1.191 -3.617 -10.824 1.00 0.00 H new ATOM 0 HA LYS A 101 0.504 -1.850 -12.489 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.825 -2.300 -13.418 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.479 -1.557 -11.972 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -1.728 0.581 -12.556 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -0.461 -0.030 -13.602 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.139 0.833 -15.062 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.289 -0.911 -15.148 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -4.516 -0.203 -14.905 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.073 -0.675 -13.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -5.213 1.446 -13.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.616 1.651 -12.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.045 2.109 -14.334 1.00 0.00 H new ATOM 460 N ILE A 102 0.702 -0.169 -10.674 1.00 0.00 N ATOM 461 CA ILE A 102 0.945 0.728 -9.551 1.00 0.00 C ATOM 462 C ILE A 102 0.412 2.128 -9.840 1.00 0.00 C ATOM 463 O ILE A 102 0.691 2.722 -10.882 1.00 0.00 O ATOM 464 CB ILE A 102 2.447 0.821 -9.220 1.00 0.00 C ATOM 465 CG1 ILE A 102 2.990 -0.553 -8.823 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.682 1.832 -8.107 1.00 0.00 C ATOM 467 CD1 ILE A 102 4.501 -0.624 -8.807 1.00 0.00 C ATOM 0 H ILE A 102 1.296 0.000 -11.486 1.00 0.00 H new ATOM 0 HA ILE A 102 0.417 0.311 -8.694 1.00 0.00 H new ATOM 0 HB ILE A 102 2.980 1.158 -10.109 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.612 -0.812 -7.834 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.607 -1.301 -9.517 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.748 1.887 -7.884 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.327 2.812 -8.425 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.140 1.522 -7.214 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.815 -1.627 -8.517 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.886 -0.396 -9.801 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.892 0.100 -8.092 1.00 0.00 H new ATOM 479 N PRO A 103 -0.372 2.669 -8.896 1.00 0.00 N ATOM 480 CA PRO A 103 -0.959 4.006 -9.025 1.00 0.00 C ATOM 481 C PRO A 103 0.088 5.110 -8.928 1.00 0.00 C ATOM 482 O PRO A 103 1.260 4.846 -8.661 1.00 0.00 O ATOM 483 CB PRO A 103 -1.929 4.083 -7.844 1.00 0.00 C ATOM 484 CG PRO A 103 -1.381 3.128 -6.841 1.00 0.00 C ATOM 485 CD PRO A 103 -0.746 2.017 -7.630 1.00 0.00 C ATOM 0 HA PRO A 103 -1.435 4.151 -9.995 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.982 5.094 -7.440 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.940 3.806 -8.143 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.650 3.616 -6.196 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.171 2.745 -6.194 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.124 1.606 -7.117 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.440 1.192 -7.792 1.00 0.00 H new ATOM 493 N ASN A 104 -0.343 6.349 -9.145 1.00 0.00 N ATOM 494 CA ASN A 104 0.558 7.494 -9.081 1.00 0.00 C ATOM 495 C ASN A 104 0.044 8.536 -8.093 1.00 0.00 C ATOM 496 O ASN A 104 -0.981 9.176 -8.326 1.00 0.00 O ATOM 497 CB ASN A 104 0.716 8.123 -10.467 1.00 0.00 C ATOM 498 CG ASN A 104 1.114 7.108 -11.521 1.00 0.00 C ATOM 499 OD1 ASN A 104 1.207 5.912 -11.243 1.00 0.00 O ATOM 500 ND2 ASN A 104 1.352 7.581 -12.738 1.00 0.00 N ATOM 0 H ASN A 104 -1.310 6.585 -9.367 1.00 0.00 H new ATOM 0 HA ASN A 104 1.530 7.141 -8.736 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -0.222 8.595 -10.758 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.469 8.910 -10.422 1.00 0.00 H new ATOM 0 HD21 ASN A 104 1.624 6.945 -13.488 1.00 0.00 H new ATOM 0 HD22 ASN A 104 1.263 8.580 -12.923 1.00 0.00 H new ATOM 507 N VAL A 105 0.764 8.702 -6.988 1.00 0.00 N ATOM 508 CA VAL A 105 0.383 9.667 -5.964 1.00 0.00 C ATOM 509 C VAL A 105 1.421 10.776 -5.840 1.00 0.00 C ATOM 510 O VAL A 105 2.622 10.511 -5.783 1.00 0.00 O ATOM 511 CB VAL A 105 0.205 8.990 -4.592 1.00 0.00 C ATOM 512 CG1 VAL A 105 -0.148 10.020 -3.530 1.00 0.00 C ATOM 513 CG2 VAL A 105 -0.859 7.904 -4.668 1.00 0.00 C ATOM 0 H VAL A 105 1.615 8.180 -6.779 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.569 10.097 -6.274 1.00 0.00 H new ATOM 0 HB VAL A 105 1.149 8.523 -4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.270 9.523 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.651 10.758 -3.459 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.079 10.518 -3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.972 7.436 -3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.808 8.345 -4.971 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.560 7.152 -5.398 1.00 0.00 H new ATOM 523 N GLU A 106 0.951 12.019 -5.799 1.00 0.00 N ATOM 524 CA GLU A 106 1.840 13.168 -5.682 1.00 0.00 C ATOM 525 C GLU A 106 2.808 13.230 -6.860 1.00 0.00 C ATOM 526 O GLU A 106 4.024 13.277 -6.676 1.00 0.00 O ATOM 527 CB GLU A 106 2.622 13.104 -4.368 1.00 0.00 C ATOM 528 CG GLU A 106 1.818 13.553 -3.159 1.00 0.00 C ATOM 529 CD GLU A 106 0.965 14.773 -3.445 1.00 0.00 C ATOM 530 OE1 GLU A 106 1.497 15.747 -4.018 1.00 0.00 O ATOM 531 OE2 GLU A 106 -0.234 14.754 -3.097 1.00 0.00 O ATOM 0 H GLU A 106 -0.040 12.255 -5.845 1.00 0.00 H new ATOM 0 HA GLU A 106 1.228 14.070 -5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.963 12.081 -4.207 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.512 13.727 -4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.177 12.735 -2.830 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.499 13.775 -2.337 1.00 0.00 H new ATOM 538 N ARG A 107 2.258 13.227 -8.070 1.00 0.00 N ATOM 539 CA ARG A 107 3.072 13.281 -9.279 1.00 0.00 C ATOM 540 C ARG A 107 4.338 12.444 -9.119 1.00 0.00 C ATOM 541 O ARG A 107 5.406 12.814 -9.608 1.00 0.00 O ATOM 542 CB ARG A 107 3.443 14.729 -9.606 1.00 0.00 C ATOM 543 CG ARG A 107 3.857 15.541 -8.390 1.00 0.00 C ATOM 544 CD ARG A 107 4.276 16.950 -8.777 1.00 0.00 C ATOM 545 NE ARG A 107 5.408 16.950 -9.700 1.00 0.00 N ATOM 546 CZ ARG A 107 5.849 18.038 -10.323 1.00 0.00 C ATOM 547 NH1 ARG A 107 5.256 19.207 -10.121 1.00 0.00 N ATOM 548 NH2 ARG A 107 6.885 17.958 -11.148 1.00 0.00 N ATOM 0 H ARG A 107 1.253 13.188 -8.239 1.00 0.00 H new ATOM 0 HA ARG A 107 2.486 12.869 -10.100 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.259 14.732 -10.329 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.592 15.214 -10.084 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.028 15.588 -7.683 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.682 15.042 -7.881 1.00 0.00 H new ATOM 0 HD2 ARG A 107 3.433 17.465 -9.237 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.540 17.509 -7.879 1.00 0.00 H new ATOM 0 HE ARG A 107 5.886 16.066 -9.876 1.00 0.00 H new ATOM 0 HH11 ARG A 107 4.460 19.272 -9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.596 20.041 -10.600 1.00 0.00 H new ATOM 0 HH21 ARG A 107 7.344 17.061 -11.305 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.222 18.794 -11.626 1.00 0.00 H new ATOM 562 N LYS A 108 4.211 11.314 -8.432 1.00 0.00 N ATOM 563 CA LYS A 108 5.343 10.423 -8.208 1.00 0.00 C ATOM 564 C LYS A 108 4.869 9.000 -7.929 1.00 0.00 C ATOM 565 O LYS A 108 3.757 8.791 -7.443 1.00 0.00 O ATOM 566 CB LYS A 108 6.192 10.927 -7.039 1.00 0.00 C ATOM 567 CG LYS A 108 7.553 10.259 -6.943 1.00 0.00 C ATOM 568 CD LYS A 108 8.490 10.741 -8.037 1.00 0.00 C ATOM 569 CE LYS A 108 9.264 11.977 -7.604 1.00 0.00 C ATOM 570 NZ LYS A 108 8.428 13.207 -7.672 1.00 0.00 N ATOM 0 H LYS A 108 3.335 10.993 -8.020 1.00 0.00 H new ATOM 0 HA LYS A 108 5.950 10.414 -9.113 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.331 12.003 -7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.649 10.761 -6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.993 10.467 -5.968 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.434 9.178 -7.015 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.188 9.945 -8.296 1.00 0.00 H new ATOM 0 HD3 LYS A 108 7.916 10.966 -8.936 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.626 11.840 -6.585 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.141 12.098 -8.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 9.023 14.016 -7.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.677 13.078 -8.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.999 13.387 -6.742 1.00 0.00 H new ATOM 584 N ILE A 109 5.719 8.027 -8.238 1.00 0.00 N ATOM 585 CA ILE A 109 5.387 6.625 -8.018 1.00 0.00 C ATOM 586 C ILE A 109 5.119 6.349 -6.542 1.00 0.00 C ATOM 587 O ILE A 109 5.843 6.827 -5.668 1.00 0.00 O ATOM 588 CB ILE A 109 6.514 5.696 -8.506 1.00 0.00 C ATOM 589 CG1 ILE A 109 6.130 4.231 -8.283 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.816 6.022 -7.790 1.00 0.00 C ATOM 591 CD1 ILE A 109 6.851 3.271 -9.203 1.00 0.00 C ATOM 0 H ILE A 109 6.643 8.184 -8.641 1.00 0.00 H new ATOM 0 HA ILE A 109 4.484 6.420 -8.594 1.00 0.00 H new ATOM 0 HB ILE A 109 6.659 5.856 -9.574 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.344 3.961 -7.249 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.055 4.120 -8.425 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.603 5.357 -8.146 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.095 7.056 -7.994 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.685 5.887 -6.716 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.530 2.252 -8.989 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.617 3.515 -10.239 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.926 3.354 -9.045 1.00 0.00 H new ATOM 603 N LEU A 110 4.075 5.573 -6.271 1.00 0.00 N ATOM 604 CA LEU A 110 3.711 5.230 -4.901 1.00 0.00 C ATOM 605 C LEU A 110 4.615 4.129 -4.356 1.00 0.00 C ATOM 606 O LEU A 110 4.964 3.189 -5.071 1.00 0.00 O ATOM 607 CB LEU A 110 2.249 4.784 -4.836 1.00 0.00 C ATOM 608 CG LEU A 110 1.589 4.845 -3.459 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.083 4.668 -3.580 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.179 3.788 -2.537 1.00 0.00 C ATOM 0 H LEU A 110 3.466 5.169 -6.982 1.00 0.00 H new ATOM 0 HA LEU A 110 3.841 6.119 -4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.670 5.403 -5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.186 3.759 -5.202 1.00 0.00 H new ATOM 0 HG LEU A 110 1.786 5.826 -3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.370 4.714 -2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.328 5.462 -4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.134 3.701 -4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.697 3.846 -1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.014 2.799 -2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.249 3.960 -2.424 1.00 0.00 H new ATOM 622 N ASP A 111 4.990 4.251 -3.088 1.00 0.00 N ATOM 623 CA ASP A 111 5.851 3.265 -2.446 1.00 0.00 C ATOM 624 C ASP A 111 5.021 2.167 -1.787 1.00 0.00 C ATOM 625 O ASP A 111 4.862 2.143 -0.566 1.00 0.00 O ATOM 626 CB ASP A 111 6.747 3.938 -1.406 1.00 0.00 C ATOM 627 CG ASP A 111 7.841 3.017 -0.901 1.00 0.00 C ATOM 628 OD1 ASP A 111 7.733 1.792 -1.119 1.00 0.00 O ATOM 629 OD2 ASP A 111 8.805 3.522 -0.289 1.00 0.00 O ATOM 0 H ASP A 111 4.711 5.024 -2.484 1.00 0.00 H new ATOM 0 HA ASP A 111 6.478 2.811 -3.214 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.199 4.829 -1.842 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.137 4.269 -0.565 1.00 0.00 H new ATOM 634 N LEU A 112 4.495 1.260 -2.602 1.00 0.00 N ATOM 635 CA LEU A 112 3.681 0.159 -2.098 1.00 0.00 C ATOM 636 C LEU A 112 4.489 -0.731 -1.160 1.00 0.00 C ATOM 637 O LEU A 112 3.928 -1.442 -0.325 1.00 0.00 O ATOM 638 CB LEU A 112 3.134 -0.671 -3.261 1.00 0.00 C ATOM 639 CG LEU A 112 4.149 -1.548 -3.996 1.00 0.00 C ATOM 640 CD1 LEU A 112 3.471 -2.783 -4.568 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.839 -0.757 -5.098 1.00 0.00 C ATOM 0 H LEU A 112 4.617 1.265 -3.615 1.00 0.00 H new ATOM 0 HA LEU A 112 2.847 0.583 -1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.338 -1.312 -2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.680 0.007 -3.983 1.00 0.00 H new ATOM 0 HG LEU A 112 4.906 -1.872 -3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.208 -3.395 -5.087 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.025 -3.361 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.693 -2.479 -5.269 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.558 -1.397 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.095 -0.403 -5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.359 0.096 -4.662 1.00 0.00 H new ATOM 653 N TYR A 113 5.809 -0.686 -1.301 1.00 0.00 N ATOM 654 CA TYR A 113 6.695 -1.488 -0.466 1.00 0.00 C ATOM 655 C TYR A 113 6.734 -0.950 0.961 1.00 0.00 C ATOM 656 O TYR A 113 6.286 -1.612 1.898 1.00 0.00 O ATOM 657 CB TYR A 113 8.107 -1.506 -1.054 1.00 0.00 C ATOM 658 CG TYR A 113 9.192 -1.697 -0.018 1.00 0.00 C ATOM 659 CD1 TYR A 113 9.191 -2.803 0.822 1.00 0.00 C ATOM 660 CD2 TYR A 113 10.219 -0.772 0.118 1.00 0.00 C ATOM 661 CE1 TYR A 113 10.180 -2.981 1.770 1.00 0.00 C ATOM 662 CE2 TYR A 113 11.213 -0.942 1.063 1.00 0.00 C ATOM 663 CZ TYR A 113 11.189 -2.048 1.886 1.00 0.00 C ATOM 664 OH TYR A 113 12.177 -2.223 2.828 1.00 0.00 O ATOM 0 H TYR A 113 6.289 -0.102 -1.986 1.00 0.00 H new ATOM 0 HA TYR A 113 6.306 -2.506 -0.441 1.00 0.00 H new ATOM 0 HB2 TYR A 113 8.175 -2.307 -1.791 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.283 -0.570 -1.584 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.403 -3.537 0.733 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.241 0.095 -0.526 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.163 -3.846 2.417 1.00 0.00 H new ATOM 0 HE2 TYR A 113 12.004 -0.213 1.156 1.00 0.00 H new ATOM 0 HH TYR A 113 12.812 -1.478 2.779 1.00 0.00 H new ATOM 674 N SER A 114 7.271 0.255 1.118 1.00 0.00 N ATOM 675 CA SER A 114 7.372 0.882 2.431 1.00 0.00 C ATOM 676 C SER A 114 6.009 0.934 3.114 1.00 0.00 C ATOM 677 O SER A 114 5.849 0.467 4.243 1.00 0.00 O ATOM 678 CB SER A 114 7.944 2.295 2.302 1.00 0.00 C ATOM 679 OG SER A 114 8.511 2.730 3.526 1.00 0.00 O ATOM 0 H SER A 114 7.643 0.817 0.353 1.00 0.00 H new ATOM 0 HA SER A 114 8.044 0.280 3.043 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.703 2.313 1.519 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.156 2.983 1.998 1.00 0.00 H new ATOM 0 HG SER A 114 8.871 3.635 3.416 1.00 0.00 H new ATOM 685 N LEU A 115 5.029 1.504 2.423 1.00 0.00 N ATOM 686 CA LEU A 115 3.678 1.617 2.961 1.00 0.00 C ATOM 687 C LEU A 115 3.325 0.399 3.808 1.00 0.00 C ATOM 688 O LEU A 115 3.133 0.507 5.019 1.00 0.00 O ATOM 689 CB LEU A 115 2.666 1.773 1.825 1.00 0.00 C ATOM 690 CG LEU A 115 1.195 1.608 2.209 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.697 2.837 2.953 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.346 1.351 0.972 1.00 0.00 C ATOM 0 H LEU A 115 5.144 1.896 1.488 1.00 0.00 H new ATOM 0 HA LEU A 115 3.640 2.502 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.797 2.760 1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.903 1.043 1.051 1.00 0.00 H new ATOM 0 HG LEU A 115 1.107 0.747 2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.352 2.702 3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.286 2.977 3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.799 3.715 2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.698 1.236 1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.440 2.192 0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.687 0.440 0.479 1.00 0.00 H new ATOM 704 N SER A 116 3.245 -0.761 3.163 1.00 0.00 N ATOM 705 CA SER A 116 2.914 -2.000 3.857 1.00 0.00 C ATOM 706 C SER A 116 3.840 -2.219 5.050 1.00 0.00 C ATOM 707 O SER A 116 3.385 -2.451 6.170 1.00 0.00 O ATOM 708 CB SER A 116 3.011 -3.188 2.898 1.00 0.00 C ATOM 709 OG SER A 116 2.574 -4.383 3.520 1.00 0.00 O ATOM 0 H SER A 116 3.405 -0.868 2.161 1.00 0.00 H new ATOM 0 HA SER A 116 1.890 -1.920 4.223 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.407 -2.994 2.012 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.041 -3.305 2.562 1.00 0.00 H new ATOM 0 HG SER A 116 2.645 -5.127 2.886 1.00 0.00 H new ATOM 715 N LYS A 117 5.143 -2.142 4.801 1.00 0.00 N ATOM 716 CA LYS A 117 6.135 -2.330 5.853 1.00 0.00 C ATOM 717 C LYS A 117 5.769 -1.526 7.096 1.00 0.00 C ATOM 718 O LYS A 117 5.678 -2.073 8.196 1.00 0.00 O ATOM 719 CB LYS A 117 7.521 -1.915 5.354 1.00 0.00 C ATOM 720 CG LYS A 117 8.211 -2.980 4.520 1.00 0.00 C ATOM 721 CD LYS A 117 8.735 -4.114 5.385 1.00 0.00 C ATOM 722 CE LYS A 117 8.780 -5.426 4.617 1.00 0.00 C ATOM 723 NZ LYS A 117 7.419 -5.884 4.221 1.00 0.00 N ATOM 0 H LYS A 117 5.537 -1.951 3.880 1.00 0.00 H new ATOM 0 HA LYS A 117 6.152 -3.387 6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.427 -1.005 4.761 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.149 -1.673 6.211 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.512 -3.376 3.784 1.00 0.00 H new ATOM 0 HG3 LYS A 117 9.036 -2.532 3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.734 -3.867 5.744 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.099 -4.227 6.263 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.396 -5.304 3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.256 -6.190 5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.419 -6.918 4.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.734 -5.613 4.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.153 -5.441 3.318 1.00 0.00 H new ATOM 737 N ILE A 118 5.559 -0.227 6.915 1.00 0.00 N ATOM 738 CA ILE A 118 5.200 0.651 8.022 1.00 0.00 C ATOM 739 C ILE A 118 3.940 0.159 8.726 1.00 0.00 C ATOM 740 O ILE A 118 3.890 0.087 9.954 1.00 0.00 O ATOM 741 CB ILE A 118 4.976 2.098 7.544 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.218 2.615 6.814 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.634 2.998 8.721 1.00 0.00 C ATOM 744 CD1 ILE A 118 5.981 3.902 6.057 1.00 0.00 C ATOM 0 H ILE A 118 5.631 0.241 6.012 1.00 0.00 H new ATOM 0 HA ILE A 118 6.035 0.634 8.722 1.00 0.00 H new ATOM 0 HB ILE A 118 4.137 2.109 6.848 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.017 2.771 7.539 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.564 1.852 6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.479 4.017 8.367 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.724 2.638 9.202 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.454 2.985 9.439 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.903 4.209 5.564 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.204 3.746 5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.664 4.680 6.752 1.00 0.00 H new ATOM 756 N VAL A 119 2.923 -0.180 7.940 1.00 0.00 N ATOM 757 CA VAL A 119 1.663 -0.668 8.488 1.00 0.00 C ATOM 758 C VAL A 119 1.883 -1.896 9.364 1.00 0.00 C ATOM 759 O VAL A 119 1.598 -1.876 10.562 1.00 0.00 O ATOM 760 CB VAL A 119 0.664 -1.020 7.370 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.448 -1.909 7.908 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.092 0.245 6.749 1.00 0.00 C ATOM 0 H VAL A 119 2.947 -0.126 6.922 1.00 0.00 H new ATOM 0 HA VAL A 119 1.249 0.137 9.095 1.00 0.00 H new ATOM 0 HB VAL A 119 1.194 -1.571 6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.144 -2.147 7.104 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.019 -2.830 8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.978 -1.387 8.704 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.612 -0.023 5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.424 0.825 7.514 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.901 0.841 6.326 1.00 0.00 H new ATOM 772 N ILE A 120 2.393 -2.963 8.759 1.00 0.00 N ATOM 773 CA ILE A 120 2.654 -4.200 9.484 1.00 0.00 C ATOM 774 C ILE A 120 3.589 -3.959 10.664 1.00 0.00 C ATOM 775 O ILE A 120 3.398 -4.519 11.744 1.00 0.00 O ATOM 776 CB ILE A 120 3.270 -5.272 8.566 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.321 -5.591 7.409 1.00 0.00 C ATOM 778 CG2 ILE A 120 3.587 -6.531 9.360 1.00 0.00 C ATOM 779 CD1 ILE A 120 2.948 -6.445 6.330 1.00 0.00 C ATOM 0 H ILE A 120 2.634 -2.996 7.768 1.00 0.00 H new ATOM 0 HA ILE A 120 1.693 -4.558 9.852 1.00 0.00 H new ATOM 0 HB ILE A 120 4.200 -4.883 8.152 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.442 -6.103 7.801 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.974 -4.657 6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.022 -7.279 8.697 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.296 -6.292 10.153 1.00 0.00 H new ATOM 0 HG23 ILE A 120 2.670 -6.924 9.800 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.217 -6.631 5.543 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.810 -5.926 5.910 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.269 -7.394 6.758 1.00 0.00 H new ATOM 791 N GLU A 121 4.598 -3.121 10.451 1.00 0.00 N ATOM 792 CA GLU A 121 5.563 -2.805 11.498 1.00 0.00 C ATOM 793 C GLU A 121 4.871 -2.174 12.702 1.00 0.00 C ATOM 794 O GLU A 121 4.957 -2.684 13.819 1.00 0.00 O ATOM 795 CB GLU A 121 6.640 -1.861 10.962 1.00 0.00 C ATOM 796 CG GLU A 121 7.793 -2.578 10.279 1.00 0.00 C ATOM 797 CD GLU A 121 8.764 -3.194 11.267 1.00 0.00 C ATOM 798 OE1 GLU A 121 9.628 -2.457 11.787 1.00 0.00 O ATOM 799 OE2 GLU A 121 8.661 -4.412 11.521 1.00 0.00 O ATOM 0 H GLU A 121 4.769 -2.649 9.563 1.00 0.00 H new ATOM 0 HA GLU A 121 6.033 -3.736 11.817 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.184 -1.168 10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.031 -1.264 11.786 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.397 -3.359 9.630 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.327 -1.874 9.641 1.00 0.00 H new ATOM 806 N GLU A 122 4.184 -1.060 12.466 1.00 0.00 N ATOM 807 CA GLU A 122 3.479 -0.358 13.532 1.00 0.00 C ATOM 808 C GLU A 122 2.705 -1.337 14.409 1.00 0.00 C ATOM 809 O GLU A 122 2.740 -1.250 15.636 1.00 0.00 O ATOM 810 CB GLU A 122 2.523 0.682 12.942 1.00 0.00 C ATOM 811 CG GLU A 122 3.205 1.981 12.547 1.00 0.00 C ATOM 812 CD GLU A 122 4.049 2.560 13.666 1.00 0.00 C ATOM 813 OE1 GLU A 122 3.468 3.111 14.624 1.00 0.00 O ATOM 814 OE2 GLU A 122 5.292 2.461 13.582 1.00 0.00 O ATOM 0 H GLU A 122 4.101 -0.625 11.547 1.00 0.00 H new ATOM 0 HA GLU A 122 4.220 0.149 14.150 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.034 0.257 12.065 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.741 0.899 13.670 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.835 1.806 11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.449 2.709 12.253 1.00 0.00 H new ATOM 821 N GLY A 123 2.005 -2.270 13.769 1.00 0.00 N ATOM 822 CA GLY A 123 1.231 -3.252 14.506 1.00 0.00 C ATOM 823 C GLY A 123 0.042 -3.764 13.717 1.00 0.00 C ATOM 824 O GLY A 123 -1.031 -3.989 14.274 1.00 0.00 O ATOM 0 H GLY A 123 1.960 -2.363 12.754 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.874 -4.091 14.773 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.881 -2.809 15.438 1.00 0.00 H new ATOM 828 N GLY A 124 0.232 -3.946 12.414 1.00 0.00 N ATOM 829 CA GLY A 124 -0.842 -4.431 11.568 1.00 0.00 C ATOM 830 C GLY A 124 -1.643 -3.304 10.945 1.00 0.00 C ATOM 831 O GLY A 124 -1.254 -2.139 11.024 1.00 0.00 O ATOM 0 H GLY A 124 1.111 -3.766 11.929 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.425 -5.056 10.778 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.507 -5.063 12.157 1.00 0.00 H new ATOM 835 N TYR A 125 -2.765 -3.652 10.324 1.00 0.00 N ATOM 836 CA TYR A 125 -3.621 -2.662 9.682 1.00 0.00 C ATOM 837 C TYR A 125 -4.646 -2.107 10.666 1.00 0.00 C ATOM 838 O TYR A 125 -4.893 -0.903 10.710 1.00 0.00 O ATOM 839 CB TYR A 125 -4.335 -3.278 8.477 1.00 0.00 C ATOM 840 CG TYR A 125 -5.552 -2.500 8.031 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.770 -2.643 8.684 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.483 -1.620 6.958 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.885 -1.935 8.279 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.592 -0.906 6.547 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.791 -1.068 7.210 1.00 0.00 C ATOM 846 OH TYR A 125 -8.899 -0.359 6.805 1.00 0.00 O ATOM 0 H TYR A 125 -3.102 -4.612 10.252 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.990 -1.841 9.341 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.633 -3.347 7.646 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.636 -4.296 8.725 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.846 -3.319 9.523 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.546 -1.492 6.436 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.825 -2.060 8.796 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.521 -0.225 5.712 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.664 0.207 6.040 1.00 0.00 H new ATOM 856 N GLU A 126 -5.241 -2.997 11.455 1.00 0.00 N ATOM 857 CA GLU A 126 -6.240 -2.598 12.439 1.00 0.00 C ATOM 858 C GLU A 126 -5.622 -1.700 13.508 1.00 0.00 C ATOM 859 O GLU A 126 -6.239 -0.733 13.954 1.00 0.00 O ATOM 860 CB GLU A 126 -6.866 -3.831 13.093 1.00 0.00 C ATOM 861 CG GLU A 126 -7.969 -4.466 12.263 1.00 0.00 C ATOM 862 CD GLU A 126 -8.710 -5.555 13.014 1.00 0.00 C ATOM 863 OE1 GLU A 126 -8.278 -6.725 12.944 1.00 0.00 O ATOM 864 OE2 GLU A 126 -9.723 -5.237 13.672 1.00 0.00 O ATOM 0 H GLU A 126 -5.048 -3.998 11.432 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.018 -2.036 11.922 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.087 -4.571 13.274 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.270 -3.550 14.066 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.676 -3.696 11.955 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.539 -4.885 11.353 1.00 0.00 H new ATOM 871 N ALA A 127 -4.400 -2.029 13.914 1.00 0.00 N ATOM 872 CA ALA A 127 -3.698 -1.253 14.929 1.00 0.00 C ATOM 873 C ALA A 127 -3.542 0.201 14.497 1.00 0.00 C ATOM 874 O ALA A 127 -4.151 1.100 15.079 1.00 0.00 O ATOM 875 CB ALA A 127 -2.337 -1.869 15.217 1.00 0.00 C ATOM 0 H ALA A 127 -3.876 -2.827 13.556 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.293 -1.272 15.842 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.824 -1.279 15.977 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.468 -2.889 15.577 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.742 -1.880 14.304 1.00 0.00 H new ATOM 881 N ILE A 128 -2.723 0.425 13.476 1.00 0.00 N ATOM 882 CA ILE A 128 -2.487 1.771 12.967 1.00 0.00 C ATOM 883 C ILE A 128 -3.802 2.484 12.671 1.00 0.00 C ATOM 884 O ILE A 128 -3.918 3.696 12.856 1.00 0.00 O ATOM 885 CB ILE A 128 -1.630 1.747 11.687 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.455 1.236 10.504 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.396 0.881 11.893 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.172 2.334 9.749 1.00 0.00 C ATOM 0 H ILE A 128 -2.211 -0.308 12.984 1.00 0.00 H new ATOM 0 HA ILE A 128 -1.949 2.313 13.745 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.304 2.763 11.466 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.798 0.702 9.817 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.189 0.516 10.867 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.200 0.874 10.980 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.199 1.285 12.712 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.702 -0.137 12.135 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.737 1.899 8.924 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.854 2.853 10.422 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.442 3.042 9.356 1.00 0.00 H new ATOM 900 N CYS A 129 -4.791 1.725 12.213 1.00 0.00 N ATOM 901 CA CYS A 129 -6.099 2.284 11.892 1.00 0.00 C ATOM 902 C CYS A 129 -6.812 2.757 13.155 1.00 0.00 C ATOM 903 O CYS A 129 -7.551 3.742 13.132 1.00 0.00 O ATOM 904 CB CYS A 129 -6.957 1.247 11.166 1.00 0.00 C ATOM 905 SG CYS A 129 -6.503 0.997 9.433 1.00 0.00 S ATOM 0 H CYS A 129 -4.712 0.720 12.056 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.949 3.142 11.237 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.880 0.295 11.692 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.001 1.556 11.216 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.129 -0.042 8.966 1.00 0.00 H new ATOM 911 N LYS A 130 -6.588 2.048 14.256 1.00 0.00 N ATOM 912 CA LYS A 130 -7.209 2.394 15.529 1.00 0.00 C ATOM 913 C LYS A 130 -6.657 3.712 16.063 1.00 0.00 C ATOM 914 O LYS A 130 -7.413 4.586 16.487 1.00 0.00 O ATOM 915 CB LYS A 130 -6.977 1.280 16.552 1.00 0.00 C ATOM 916 CG LYS A 130 -8.060 0.215 16.547 1.00 0.00 C ATOM 917 CD LYS A 130 -7.588 -1.064 17.219 1.00 0.00 C ATOM 918 CE LYS A 130 -7.774 -1.003 18.727 1.00 0.00 C ATOM 919 NZ LYS A 130 -9.208 -1.107 19.113 1.00 0.00 N ATOM 0 H LYS A 130 -5.980 1.230 14.292 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.280 2.510 15.363 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -6.015 0.809 16.352 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.916 1.719 17.548 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.944 0.592 17.061 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.355 -0.000 15.520 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.141 -1.913 16.817 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -6.536 -1.231 16.988 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.212 -1.811 19.195 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.363 -0.068 19.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -9.279 -1.350 20.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -9.681 -0.197 18.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.667 -1.848 18.546 1.00 0.00 H new ATOM 933 N ASP A 131 -5.336 3.848 16.038 1.00 0.00 N ATOM 934 CA ASP A 131 -4.683 5.061 16.517 1.00 0.00 C ATOM 935 C ASP A 131 -4.641 6.124 15.424 1.00 0.00 C ATOM 936 O ASP A 131 -3.940 7.129 15.548 1.00 0.00 O ATOM 937 CB ASP A 131 -3.264 4.747 16.996 1.00 0.00 C ATOM 938 CG ASP A 131 -2.807 5.679 18.101 1.00 0.00 C ATOM 939 OD1 ASP A 131 -3.356 5.588 19.218 1.00 0.00 O ATOM 940 OD2 ASP A 131 -1.900 6.499 17.848 1.00 0.00 O ATOM 0 H ASP A 131 -4.696 3.133 15.691 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.263 5.450 17.354 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.223 3.718 17.353 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.575 4.820 16.155 1.00 0.00 H new ATOM 945 N ARG A 132 -5.394 5.895 14.353 1.00 0.00 N ATOM 946 CA ARG A 132 -5.441 6.831 13.237 1.00 0.00 C ATOM 947 C ARG A 132 -4.039 7.307 12.868 1.00 0.00 C ATOM 948 O ARG A 132 -3.774 8.508 12.815 1.00 0.00 O ATOM 949 CB ARG A 132 -6.323 8.031 13.587 1.00 0.00 C ATOM 950 CG ARG A 132 -7.808 7.710 13.608 1.00 0.00 C ATOM 951 CD ARG A 132 -8.438 7.900 12.237 1.00 0.00 C ATOM 952 NE ARG A 132 -8.638 9.311 11.917 1.00 0.00 N ATOM 953 CZ ARG A 132 -9.284 9.736 10.837 1.00 0.00 C ATOM 954 NH1 ARG A 132 -9.792 8.862 9.978 1.00 0.00 N ATOM 955 NH2 ARG A 132 -9.425 11.036 10.615 1.00 0.00 N ATOM 0 H ARG A 132 -5.980 5.069 14.235 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.868 6.313 12.378 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.029 8.414 14.564 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.142 8.827 12.865 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.954 6.681 13.938 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.310 8.351 14.332 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -7.801 7.443 11.479 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -9.396 7.381 12.203 1.00 0.00 H new ATOM 0 HE ARG A 132 -8.261 10.009 12.558 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -9.687 7.861 10.146 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -10.288 9.191 9.149 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -9.037 11.711 11.274 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -9.921 11.361 9.785 1.00 0.00 H new ATOM 969 N ARG A 133 -3.145 6.357 12.614 1.00 0.00 N ATOM 970 CA ARG A 133 -1.770 6.679 12.251 1.00 0.00 C ATOM 971 C ARG A 133 -1.670 7.054 10.775 1.00 0.00 C ATOM 972 O ARG A 133 -0.701 7.681 10.348 1.00 0.00 O ATOM 973 CB ARG A 133 -0.850 5.494 12.551 1.00 0.00 C ATOM 974 CG ARG A 133 -1.015 4.936 13.955 1.00 0.00 C ATOM 975 CD ARG A 133 -0.185 5.713 14.964 1.00 0.00 C ATOM 976 NE ARG A 133 -0.884 6.898 15.452 1.00 0.00 N ATOM 977 CZ ARG A 133 -0.307 7.843 16.186 1.00 0.00 C ATOM 978 NH1 ARG A 133 0.973 7.741 16.516 1.00 0.00 N ATOM 979 NH2 ARG A 133 -1.010 8.892 16.592 1.00 0.00 N ATOM 0 H ARG A 133 -3.348 5.358 12.653 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.455 7.535 12.847 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.045 4.701 11.829 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.186 5.804 12.412 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.066 4.973 14.241 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.718 3.887 13.968 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.062 5.066 15.806 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.757 6.012 14.505 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.870 7.006 15.216 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.517 6.936 16.206 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.414 8.468 17.080 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.995 8.974 16.341 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -0.565 9.617 17.156 1.00 0.00 H new ATOM 993 N TRP A 134 -2.677 6.664 10.002 1.00 0.00 N ATOM 994 CA TRP A 134 -2.703 6.958 8.574 1.00 0.00 C ATOM 995 C TRP A 134 -2.059 8.309 8.285 1.00 0.00 C ATOM 996 O TRP A 134 -1.270 8.444 7.350 1.00 0.00 O ATOM 997 CB TRP A 134 -4.141 6.943 8.055 1.00 0.00 C ATOM 998 CG TRP A 134 -4.720 5.564 7.949 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.901 5.128 8.480 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -4.144 4.442 7.273 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -6.092 3.802 8.175 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -5.029 3.358 7.434 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.967 4.247 6.545 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.772 2.101 6.895 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.713 2.998 6.011 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.612 1.938 6.187 1.00 0.00 C ATOM 0 H TRP A 134 -3.486 6.143 10.340 1.00 0.00 H new ATOM 0 HA TRP A 134 -2.131 6.186 8.059 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.765 7.541 8.718 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -4.171 7.418 7.074 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.584 5.736 9.055 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.895 3.239 8.455 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -2.268 5.058 6.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.464 1.283 7.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.806 2.836 5.448 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -3.385 0.974 5.756 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.400 9.307 9.093 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.853 10.648 8.925 1.00 0.00 C ATOM 1019 C ALA A 135 -0.330 10.631 8.984 1.00 0.00 C ATOM 1020 O ALA A 135 0.342 11.150 8.093 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.414 11.584 9.986 1.00 0.00 C ATOM 0 H ALA A 135 -3.053 9.212 9.871 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.148 11.013 7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.997 12.582 9.848 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.499 11.629 9.895 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.148 11.213 10.976 1.00 0.00 H new ATOM 1027 N ARG A 136 0.210 10.030 10.040 1.00 0.00 N ATOM 1028 CA ARG A 136 1.655 9.948 10.216 1.00 0.00 C ATOM 1029 C ARG A 136 2.277 9.019 9.178 1.00 0.00 C ATOM 1030 O ARG A 136 3.232 9.386 8.493 1.00 0.00 O ATOM 1031 CB ARG A 136 1.991 9.453 11.624 1.00 0.00 C ATOM 1032 CG ARG A 136 1.790 10.505 12.703 1.00 0.00 C ATOM 1033 CD ARG A 136 2.908 11.537 12.690 1.00 0.00 C ATOM 1034 NE ARG A 136 2.526 12.766 13.381 1.00 0.00 N ATOM 1035 CZ ARG A 136 1.691 13.665 12.873 1.00 0.00 C ATOM 1036 NH1 ARG A 136 1.152 13.473 11.677 1.00 0.00 N ATOM 1037 NH2 ARG A 136 1.392 14.759 13.562 1.00 0.00 N ATOM 0 H ARG A 136 -0.331 9.593 10.786 1.00 0.00 H new ATOM 0 HA ARG A 136 2.070 10.947 10.080 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.371 8.586 11.853 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.028 9.117 11.644 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.832 11.003 12.553 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.750 10.023 13.680 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.795 11.116 13.163 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.176 11.769 11.659 1.00 0.00 H new ATOM 0 HE ARG A 136 2.922 12.943 14.304 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.378 12.633 11.144 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.511 14.165 11.289 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.804 14.910 14.483 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.751 15.449 13.171 1.00 0.00 H new ATOM 1051 N VAL A 137 1.729 7.813 9.066 1.00 0.00 N ATOM 1052 CA VAL A 137 2.229 6.831 8.111 1.00 0.00 C ATOM 1053 C VAL A 137 2.496 7.471 6.754 1.00 0.00 C ATOM 1054 O VAL A 137 3.527 7.221 6.130 1.00 0.00 O ATOM 1055 CB VAL A 137 1.236 5.667 7.931 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.732 4.703 6.864 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.015 4.946 9.252 1.00 0.00 C ATOM 0 H VAL A 137 0.938 7.493 9.625 1.00 0.00 H new ATOM 0 HA VAL A 137 3.163 6.442 8.516 1.00 0.00 H new ATOM 0 HB VAL A 137 0.280 6.075 7.602 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.018 3.887 6.750 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.834 5.231 5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.700 4.299 7.160 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.311 4.127 9.106 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.964 4.549 9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.612 5.645 9.985 1.00 0.00 H new ATOM 1067 N ALA A 138 1.560 8.299 6.302 1.00 0.00 N ATOM 1068 CA ALA A 138 1.695 8.978 5.019 1.00 0.00 C ATOM 1069 C ALA A 138 2.813 10.015 5.062 1.00 0.00 C ATOM 1070 O ALA A 138 3.712 10.006 4.221 1.00 0.00 O ATOM 1071 CB ALA A 138 0.380 9.634 4.628 1.00 0.00 C ATOM 0 H ALA A 138 0.700 8.516 6.805 1.00 0.00 H new ATOM 0 HA ALA A 138 1.954 8.233 4.267 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.496 10.137 3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.396 8.873 4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.097 10.363 5.388 1.00 0.00 H new ATOM 1077 N GLN A 139 2.750 10.906 6.046 1.00 0.00 N ATOM 1078 CA GLN A 139 3.757 11.950 6.196 1.00 0.00 C ATOM 1079 C GLN A 139 5.155 11.348 6.292 1.00 0.00 C ATOM 1080 O GLN A 139 6.146 11.996 5.955 1.00 0.00 O ATOM 1081 CB GLN A 139 3.466 12.794 7.438 1.00 0.00 C ATOM 1082 CG GLN A 139 4.321 14.047 7.536 1.00 0.00 C ATOM 1083 CD GLN A 139 4.489 14.529 8.963 1.00 0.00 C ATOM 1084 OE1 GLN A 139 4.117 15.654 9.298 1.00 0.00 O ATOM 1085 NE2 GLN A 139 5.050 13.678 9.814 1.00 0.00 N ATOM 0 H GLN A 139 2.013 10.926 6.751 1.00 0.00 H new ATOM 0 HA GLN A 139 3.716 12.589 5.314 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.415 13.081 7.434 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.626 12.184 8.327 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.303 13.847 7.106 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.868 14.839 6.940 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.344 12.755 9.493 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.187 13.947 10.788 1.00 0.00 H new ATOM 1094 N ARG A 140 5.227 10.104 6.755 1.00 0.00 N ATOM 1095 CA ARG A 140 6.504 9.415 6.897 1.00 0.00 C ATOM 1096 C ARG A 140 7.165 9.207 5.537 1.00 0.00 C ATOM 1097 O ARG A 140 8.389 9.108 5.438 1.00 0.00 O ATOM 1098 CB ARG A 140 6.306 8.066 7.591 1.00 0.00 C ATOM 1099 CG ARG A 140 6.187 8.169 9.102 1.00 0.00 C ATOM 1100 CD ARG A 140 6.619 6.881 9.785 1.00 0.00 C ATOM 1101 NE ARG A 140 5.917 6.669 11.048 1.00 0.00 N ATOM 1102 CZ ARG A 140 6.145 5.635 11.850 1.00 0.00 C ATOM 1103 NH1 ARG A 140 7.051 4.724 11.523 1.00 0.00 N ATOM 1104 NH2 ARG A 140 5.465 5.511 12.983 1.00 0.00 N ATOM 0 H ARG A 140 4.416 9.553 7.038 1.00 0.00 H new ATOM 0 HA ARG A 140 7.158 10.038 7.508 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.407 7.592 7.196 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.144 7.414 7.345 1.00 0.00 H new ATOM 0 HG2 ARG A 140 6.800 8.995 9.461 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.156 8.397 9.372 1.00 0.00 H new ATOM 0 HD2 ARG A 140 6.432 6.038 9.120 1.00 0.00 H new ATOM 0 HD3 ARG A 140 7.693 6.910 9.968 1.00 0.00 H new ATOM 0 HE ARG A 140 5.214 7.352 11.329 1.00 0.00 H new ATOM 0 HH11 ARG A 140 7.576 4.816 10.653 1.00 0.00 H new ATOM 0 HH12 ARG A 140 7.223 3.931 12.141 1.00 0.00 H new ATOM 0 HH21 ARG A 140 4.767 6.210 13.238 1.00 0.00 H new ATOM 0 HH22 ARG A 140 5.640 4.717 13.599 1.00 0.00 H new ATOM 1118 N LEU A 141 6.347 9.143 4.492 1.00 0.00 N ATOM 1119 CA LEU A 141 6.852 8.947 3.137 1.00 0.00 C ATOM 1120 C LEU A 141 7.153 10.284 2.469 1.00 0.00 C ATOM 1121 O LEU A 141 7.262 10.369 1.246 1.00 0.00 O ATOM 1122 CB LEU A 141 5.836 8.164 2.302 1.00 0.00 C ATOM 1123 CG LEU A 141 6.384 7.476 1.051 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.587 6.614 1.400 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.301 6.640 0.385 1.00 0.00 C ATOM 0 H LEU A 141 5.332 9.224 4.557 1.00 0.00 H new ATOM 0 HA LEU A 141 7.779 8.377 3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.379 7.406 2.939 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.042 8.846 1.999 1.00 0.00 H new ATOM 0 HG LEU A 141 6.706 8.244 0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.964 6.132 0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.369 7.239 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.292 5.852 2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.709 6.158 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.949 5.879 1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.469 7.283 0.099 1.00 0.00 H new ATOM 1137 N HIS A 142 7.288 11.328 3.281 1.00 0.00 N ATOM 1138 CA HIS A 142 7.580 12.662 2.769 1.00 0.00 C ATOM 1139 C HIS A 142 6.431 13.177 1.907 1.00 0.00 C ATOM 1140 O HIS A 142 6.648 13.693 0.811 1.00 0.00 O ATOM 1141 CB HIS A 142 8.875 12.648 1.957 1.00 0.00 C ATOM 1142 CG HIS A 142 10.014 11.973 2.658 1.00 0.00 C ATOM 1143 ND1 HIS A 142 10.989 12.664 3.347 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.330 10.662 2.776 1.00 0.00 C ATOM 1145 CE1 HIS A 142 11.856 11.807 3.857 1.00 0.00 C ATOM 1146 NE2 HIS A 142 11.478 10.585 3.525 1.00 0.00 N ATOM 0 H HIS A 142 7.200 11.276 4.296 1.00 0.00 H new ATOM 0 HA HIS A 142 7.701 13.332 3.620 1.00 0.00 H new ATOM 0 HB2 HIS A 142 8.694 12.144 1.008 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.159 13.674 1.724 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.781 9.831 2.358 1.00 0.00 H new ATOM 0 HE1 HIS A 142 12.725 12.062 4.445 1.00 0.00 H new ATOM 0 HE2 HIS A 142 11.961 9.724 3.783 1.00 0.00 H new ATOM 1154 N TYR A 143 5.210 13.031 2.409 1.00 0.00 N ATOM 1155 CA TYR A 143 4.027 13.478 1.684 1.00 0.00 C ATOM 1156 C TYR A 143 3.609 14.876 2.131 1.00 0.00 C ATOM 1157 O TYR A 143 3.860 15.295 3.261 1.00 0.00 O ATOM 1158 CB TYR A 143 2.873 12.497 1.895 1.00 0.00 C ATOM 1159 CG TYR A 143 2.851 11.364 0.894 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.015 11.607 -0.464 1.00 0.00 C ATOM 1161 CD2 TYR A 143 2.668 10.050 1.306 1.00 0.00 C ATOM 1162 CE1 TYR A 143 2.995 10.575 -1.382 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.648 9.011 0.396 1.00 0.00 C ATOM 1164 CZ TYR A 143 2.811 9.279 -0.947 1.00 0.00 C ATOM 1165 OH TYR A 143 2.792 8.247 -1.858 1.00 0.00 O ATOM 0 H TYR A 143 5.014 12.606 3.315 1.00 0.00 H new ATOM 0 HA TYR A 143 4.275 13.515 0.623 1.00 0.00 H new ATOM 0 HB2 TYR A 143 2.940 12.081 2.900 1.00 0.00 H new ATOM 0 HB3 TYR A 143 1.930 13.040 1.837 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.161 12.620 -0.808 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.539 9.837 2.357 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.123 10.782 -2.434 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.506 7.995 0.734 1.00 0.00 H new ATOM 0 HH TYR A 143 2.654 7.398 -1.388 1.00 0.00 H new ATOM 1175 N PRO A 144 2.954 15.615 1.223 1.00 0.00 N ATOM 1176 CA PRO A 144 2.486 16.976 1.500 1.00 0.00 C ATOM 1177 C PRO A 144 1.332 17.001 2.497 1.00 0.00 C ATOM 1178 O PRO A 144 0.269 16.422 2.267 1.00 0.00 O ATOM 1179 CB PRO A 144 2.021 17.477 0.131 1.00 0.00 C ATOM 1180 CG PRO A 144 1.673 16.242 -0.626 1.00 0.00 C ATOM 1181 CD PRO A 144 2.621 15.179 -0.143 1.00 0.00 C ATOM 0 HA PRO A 144 3.265 17.590 1.952 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.161 18.140 0.223 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.806 18.041 -0.372 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.638 15.953 -0.446 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.778 16.400 -1.699 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.156 14.193 -0.148 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.509 15.116 -0.772 1.00 0.00 H new ATOM 1189 N PRO A 145 1.542 17.686 3.630 1.00 0.00 N ATOM 1190 CA PRO A 145 0.529 17.803 4.684 1.00 0.00 C ATOM 1191 C PRO A 145 -0.650 18.673 4.261 1.00 0.00 C ATOM 1192 O PRO A 145 -0.497 19.869 4.021 1.00 0.00 O ATOM 1193 CB PRO A 145 1.291 18.460 5.837 1.00 0.00 C ATOM 1194 CG PRO A 145 2.401 19.206 5.181 1.00 0.00 C ATOM 1195 CD PRO A 145 2.784 18.400 3.971 1.00 0.00 C ATOM 0 HA PRO A 145 0.093 16.837 4.939 1.00 0.00 H new ATOM 0 HB2 PRO A 145 0.647 19.129 6.407 1.00 0.00 H new ATOM 0 HB3 PRO A 145 1.673 17.715 6.535 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.083 20.209 4.897 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.248 19.320 5.858 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.119 19.038 3.153 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.598 17.709 4.190 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.828 18.062 4.172 1.00 0.00 N ATOM 1204 CA GLY A 146 -3.016 18.797 3.778 1.00 0.00 C ATOM 1205 C GLY A 146 -3.985 17.947 2.980 1.00 0.00 C ATOM 1206 O GLY A 146 -5.105 17.689 3.420 1.00 0.00 O ATOM 0 H GLY A 146 -1.981 17.072 4.366 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.518 19.175 4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.724 19.663 3.185 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.555 17.511 1.800 1.00 0.00 N ATOM 1211 CA LYS A 147 -4.391 16.686 0.938 1.00 0.00 C ATOM 1212 C LYS A 147 -4.919 15.470 1.693 1.00 0.00 C ATOM 1213 O LYS A 147 -4.370 15.081 2.723 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.601 16.232 -0.292 1.00 0.00 C ATOM 1215 CG LYS A 147 -3.644 17.223 -1.442 1.00 0.00 C ATOM 1216 CD LYS A 147 -2.790 18.447 -1.156 1.00 0.00 C ATOM 1217 CE LYS A 147 -2.779 19.406 -2.336 1.00 0.00 C ATOM 1218 NZ LYS A 147 -2.185 20.723 -1.975 1.00 0.00 N ATOM 0 H LYS A 147 -2.631 17.716 1.419 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.240 17.288 0.615 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.563 16.066 -0.005 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.995 15.275 -0.633 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -3.294 16.739 -2.354 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -4.674 17.531 -1.620 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.171 18.960 -0.273 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -1.770 18.136 -0.929 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -2.213 18.965 -3.157 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.798 19.553 -2.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.196 21.348 -2.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.740 21.156 -1.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -1.204 20.586 -1.658 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.987 14.873 1.172 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.588 13.701 1.797 1.00 0.00 C ATOM 1234 C ASN A 148 -5.819 12.435 1.431 1.00 0.00 C ATOM 1235 O ASN A 148 -6.402 11.456 0.964 1.00 0.00 O ATOM 1236 CB ASN A 148 -8.051 13.564 1.372 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.899 12.886 2.430 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -8.608 12.970 3.623 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -9.956 12.208 1.997 1.00 0.00 N ATOM 0 H ASN A 148 -6.453 15.182 0.319 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.542 13.833 2.878 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.459 14.552 1.161 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.105 12.993 0.445 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -10.564 11.731 2.663 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.160 12.165 0.999 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.508 12.462 1.646 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.661 11.316 1.340 1.00 0.00 C ATOM 1248 C ILE A 149 -4.042 10.108 2.188 1.00 0.00 C ATOM 1249 O ILE A 149 -4.234 9.008 1.671 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.172 11.640 1.568 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.766 12.871 0.756 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.307 10.445 1.197 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.489 13.521 1.242 1.00 0.00 C ATOM 0 H ILE A 149 -4.010 13.265 2.031 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.817 11.081 0.287 1.00 0.00 H new ATOM 0 HB ILE A 149 -2.020 11.859 2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.643 12.583 -0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.573 13.603 0.792 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.258 10.690 1.364 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.583 9.590 1.815 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.460 10.198 0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.262 14.387 0.620 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.614 13.840 2.277 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.330 12.805 1.180 1.00 0.00 H new ATOM 1265 N GLY A 150 -4.153 10.321 3.496 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.513 9.240 4.396 1.00 0.00 C ATOM 1267 C GLY A 150 -5.514 8.283 3.780 1.00 0.00 C ATOM 1268 O GLY A 150 -5.261 7.082 3.690 1.00 0.00 O ATOM 0 H GLY A 150 -4.000 11.222 3.948 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.615 8.690 4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.930 9.658 5.312 1.00 0.00 H new ATOM 1272 N SER A 151 -6.657 8.815 3.357 1.00 0.00 N ATOM 1273 CA SER A 151 -7.702 7.999 2.752 1.00 0.00 C ATOM 1274 C SER A 151 -7.170 7.248 1.535 1.00 0.00 C ATOM 1275 O SER A 151 -7.171 6.017 1.501 1.00 0.00 O ATOM 1276 CB SER A 151 -8.891 8.873 2.347 1.00 0.00 C ATOM 1277 OG SER A 151 -10.041 8.084 2.096 1.00 0.00 O ATOM 0 H SER A 151 -6.882 9.808 3.423 1.00 0.00 H new ATOM 0 HA SER A 151 -8.032 7.269 3.491 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.105 9.592 3.138 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.638 9.447 1.455 1.00 0.00 H new ATOM 0 HG SER A 151 -10.787 8.666 1.841 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.716 7.999 0.538 1.00 0.00 N ATOM 1284 CA LEU A 152 -6.180 7.406 -0.683 1.00 0.00 C ATOM 1285 C LEU A 152 -5.356 6.161 -0.368 1.00 0.00 C ATOM 1286 O LEU A 152 -5.615 5.081 -0.900 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.319 8.425 -1.433 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.911 8.040 -2.855 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.472 9.270 -3.635 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.802 6.999 -2.829 1.00 0.00 C ATOM 0 H LEU A 152 -6.708 9.019 0.550 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.019 7.114 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.862 9.369 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.414 8.604 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.776 7.606 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.185 8.977 -4.645 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.295 9.983 -3.684 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.621 9.733 -3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.525 6.737 -3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.934 7.405 -2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.152 6.108 -2.308 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.364 6.319 0.502 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.503 5.208 0.891 1.00 0.00 C ATOM 1304 C LEU A 153 -4.332 4.011 1.346 1.00 0.00 C ATOM 1305 O LEU A 153 -4.333 2.962 0.701 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.553 5.640 2.008 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.777 6.935 1.766 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -1.082 7.387 3.042 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.767 6.749 0.643 1.00 0.00 C ATOM 0 H LEU A 153 -4.136 7.206 0.951 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.918 4.911 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.130 5.752 2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.836 4.837 2.179 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.483 7.710 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.535 8.310 2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.826 7.561 3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.387 6.615 3.371 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.224 7.681 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.064 5.961 0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.289 6.473 -0.273 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.037 4.175 2.460 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.871 3.109 3.002 1.00 0.00 C ATOM 1323 C ARG A 154 -6.618 2.384 1.886 1.00 0.00 C ATOM 1324 O ARG A 154 -6.658 1.154 1.849 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.868 3.676 4.013 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.422 2.634 4.971 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.179 3.281 6.121 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.596 3.457 5.813 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.486 3.918 6.685 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.107 4.249 7.911 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.758 4.050 6.330 1.00 0.00 N ATOM 0 H ARG A 154 -5.047 5.037 3.006 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.221 2.394 3.506 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.381 4.464 4.588 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.695 4.139 3.475 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.086 1.958 4.431 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.605 2.030 5.366 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -8.076 2.666 7.015 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.734 4.250 6.348 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.920 3.213 4.877 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.130 4.150 8.187 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.792 4.603 8.579 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -12.053 3.797 5.387 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.440 4.404 7.000 1.00 0.00 H new ATOM 1345 N SER A 155 -7.209 3.154 0.979 1.00 0.00 N ATOM 1346 CA SER A 155 -7.959 2.586 -0.135 1.00 0.00 C ATOM 1347 C SER A 155 -7.069 1.681 -0.984 1.00 0.00 C ATOM 1348 O SER A 155 -7.293 0.473 -1.068 1.00 0.00 O ATOM 1349 CB SER A 155 -8.547 3.700 -1.003 1.00 0.00 C ATOM 1350 OG SER A 155 -9.336 4.586 -0.228 1.00 0.00 O ATOM 0 H SER A 155 -7.183 4.174 0.993 1.00 0.00 H new ATOM 0 HA SER A 155 -8.772 1.987 0.275 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.741 4.253 -1.486 1.00 0.00 H new ATOM 0 HB3 SER A 155 -9.155 3.265 -1.796 1.00 0.00 H new ATOM 0 HG SER A 155 -8.751 5.168 0.300 1.00 0.00 H new ATOM 1356 N HIS A 156 -6.059 2.276 -1.611 1.00 0.00 N ATOM 1357 CA HIS A 156 -5.135 1.525 -2.453 1.00 0.00 C ATOM 1358 C HIS A 156 -4.761 0.198 -1.800 1.00 0.00 C ATOM 1359 O HIS A 156 -4.893 -0.864 -2.409 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.874 2.347 -2.722 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.965 3.199 -3.951 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.897 2.988 -4.945 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.235 4.269 -4.342 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.735 3.891 -5.896 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.733 4.681 -5.554 1.00 0.00 N ATOM 0 H HIS A 156 -5.860 3.275 -1.552 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.633 1.316 -3.400 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.676 2.986 -1.861 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.024 1.672 -2.820 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.414 4.716 -3.802 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.322 3.970 -6.799 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.386 5.469 -6.101 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.293 0.266 -0.559 1.00 0.00 N ATOM 1374 CA TYR A 157 -3.896 -0.930 0.176 1.00 0.00 C ATOM 1375 C TYR A 157 -4.998 -1.985 0.134 1.00 0.00 C ATOM 1376 O TYR A 157 -4.823 -3.057 -0.442 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.567 -0.577 1.627 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.128 -1.764 2.454 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.018 -2.782 2.771 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -1.823 -1.866 2.920 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.622 -3.868 3.527 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.417 -2.949 3.675 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.320 -3.947 3.976 1.00 0.00 C ATOM 1384 OH TYR A 157 -1.920 -5.027 4.730 1.00 0.00 O ATOM 0 H TYR A 157 -4.179 1.137 -0.040 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.006 -1.341 -0.301 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.778 0.175 1.639 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.445 -0.126 2.091 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.038 -2.723 2.420 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.114 -1.085 2.688 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.327 -4.650 3.765 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.398 -3.014 4.028 1.00 0.00 H new ATOM 0 HH TYR A 157 -0.974 -4.930 4.965 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.133 -1.670 0.750 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.264 -2.590 0.783 1.00 0.00 C ATOM 1396 C GLU A 158 -7.798 -2.847 -0.623 1.00 0.00 C ATOM 1397 O GLU A 158 -8.633 -3.728 -0.829 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.378 -2.032 1.671 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.038 -2.037 3.151 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.245 -1.766 4.028 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -9.857 -0.688 3.880 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -9.578 -2.634 4.863 1.00 0.00 O ATOM 0 H GLU A 158 -6.294 -0.786 1.232 1.00 0.00 H new ATOM 0 HA GLU A 158 -6.918 -3.536 1.199 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.600 -1.011 1.362 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.284 -2.617 1.513 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.609 -3.003 3.418 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.275 -1.284 3.347 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.312 -2.071 -1.585 1.00 0.00 N ATOM 1410 CA ARG A 159 -7.741 -2.212 -2.971 1.00 0.00 C ATOM 1411 C ARG A 159 -6.949 -3.309 -3.677 1.00 0.00 C ATOM 1412 O ARG A 159 -7.525 -4.200 -4.302 1.00 0.00 O ATOM 1413 CB ARG A 159 -7.574 -0.887 -3.717 1.00 0.00 C ATOM 1414 CG ARG A 159 -8.287 -0.849 -5.059 1.00 0.00 C ATOM 1415 CD ARG A 159 -7.750 0.264 -5.944 1.00 0.00 C ATOM 1416 NE ARG A 159 -8.495 0.378 -7.195 1.00 0.00 N ATOM 1417 CZ ARG A 159 -8.442 -0.526 -8.167 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -7.682 -1.604 -8.033 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -9.150 -0.352 -9.276 1.00 0.00 N ATOM 0 H ARG A 159 -6.620 -1.337 -1.430 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.795 -2.491 -2.972 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.951 -0.078 -3.092 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.512 -0.700 -3.874 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.166 -1.807 -5.564 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.356 -0.705 -4.900 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.799 1.210 -5.406 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.699 0.077 -6.164 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.088 1.197 -7.330 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.136 -1.741 -7.182 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.643 -2.297 -8.781 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.735 0.476 -9.383 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -9.109 -1.047 -10.022 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.627 -3.237 -3.572 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.756 -4.223 -4.199 1.00 0.00 C ATOM 1435 C ILE A 160 -4.037 -5.067 -3.152 1.00 0.00 C ATOM 1436 O ILE A 160 -3.884 -6.278 -3.315 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.709 -3.553 -5.109 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.399 -2.685 -6.163 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.833 -4.605 -5.771 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.492 -1.640 -6.773 1.00 0.00 C ATOM 0 H ILE A 160 -5.135 -2.506 -3.058 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.394 -4.866 -4.805 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.074 -2.912 -4.498 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.784 -3.327 -6.955 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.257 -2.189 -5.709 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.098 -4.116 -6.411 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.319 -5.185 -5.005 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.454 -5.269 -6.373 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.048 -1.062 -7.511 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.127 -0.974 -5.991 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.647 -2.130 -7.257 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.601 -4.420 -2.077 1.00 0.00 N ATOM 1453 CA ILE A 161 -2.901 -5.112 -1.001 1.00 0.00 C ATOM 1454 C ILE A 161 -3.873 -5.903 -0.132 1.00 0.00 C ATOM 1455 O ILE A 161 -3.471 -6.554 0.832 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.121 -4.126 -0.112 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.235 -3.222 -0.971 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.284 -4.882 0.910 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.355 -2.294 -0.162 1.00 0.00 C ATOM 0 H ILE A 161 -3.720 -3.418 -1.927 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.198 -5.798 -1.472 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.835 -3.500 0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.605 -3.843 -1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.867 -2.627 -1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.739 -4.171 1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.937 -5.487 1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.576 -5.530 0.393 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.246 -1.683 -0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.979 -1.648 0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.303 -2.882 0.478 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.153 -5.844 -0.482 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.184 -6.554 0.266 1.00 0.00 C ATOM 1473 C TYR A 162 -6.115 -8.054 -0.002 1.00 0.00 C ATOM 1474 O TYR A 162 -5.896 -8.863 0.900 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.570 -6.022 -0.103 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.652 -7.077 -0.068 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.760 -7.955 1.004 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.568 -7.195 -1.106 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.747 -8.921 1.040 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.560 -8.157 -1.078 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.645 -9.017 -0.003 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.630 -9.977 0.030 1.00 0.00 O ATOM 0 H TYR A 162 -5.502 -5.312 -1.279 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.008 -6.384 1.328 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.836 -5.218 0.583 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.529 -5.588 -1.102 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.060 -7.881 1.823 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.504 -6.523 -1.949 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.815 -9.597 1.880 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.264 -8.235 -1.893 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.233 -10.846 0.249 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.305 -8.436 -1.274 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.267 -9.841 -1.693 1.00 0.00 C ATOM 1494 C PRO A 163 -4.863 -10.430 -1.623 1.00 0.00 C ATOM 1495 O PRO A 163 -4.690 -11.618 -1.348 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.755 -9.792 -3.143 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.426 -8.415 -3.606 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.569 -7.527 -2.401 1.00 0.00 C ATOM 0 HA PRO A 163 -6.873 -10.475 -1.046 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.257 -10.545 -3.754 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.826 -9.986 -3.207 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.413 -8.370 -4.006 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.098 -8.101 -4.404 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.859 -6.700 -2.425 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.566 -7.090 -2.340 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.862 -9.592 -1.872 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.472 -10.031 -1.839 1.00 0.00 C ATOM 1508 C TYR A 164 -2.060 -10.431 -0.425 1.00 0.00 C ATOM 1509 O TYR A 164 -1.332 -11.404 -0.231 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.553 -8.923 -2.355 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.125 -9.048 -1.876 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.715 -10.033 -2.381 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.386 -8.182 -0.916 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.020 -10.152 -1.946 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.690 -8.292 -0.476 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.504 -9.279 -0.993 1.00 0.00 C ATOM 1517 OH TYR A 164 3.803 -9.393 -0.556 1.00 0.00 O ATOM 0 H TYR A 164 -3.988 -8.605 -2.099 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.378 -10.903 -2.486 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.564 -8.932 -3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.950 -7.958 -2.040 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.340 -10.718 -3.127 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.248 -7.409 -0.507 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.659 -10.924 -2.349 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.071 -7.609 0.269 1.00 0.00 H new ATOM 0 HH TYR A 164 4.158 -8.503 -0.348 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.533 -9.672 0.559 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.215 -9.947 1.955 1.00 0.00 C ATOM 1529 C GLU A 165 -2.945 -11.194 2.445 1.00 0.00 C ATOM 1530 O GLU A 165 -2.330 -12.120 2.973 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.585 -8.749 2.831 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.475 -7.718 2.953 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.449 -8.087 4.006 1.00 0.00 C ATOM 1534 OE1 GLU A 165 0.495 -8.835 3.677 1.00 0.00 O ATOM 1535 OE2 GLU A 165 -0.590 -7.628 5.159 1.00 0.00 O ATOM 0 H GLU A 165 -3.137 -8.863 0.415 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.142 -10.124 2.028 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.472 -8.268 2.419 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.849 -9.105 3.827 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.978 -7.609 1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.910 -6.749 3.199 1.00 0.00 H new ATOM 1542 N MET A 166 -4.262 -11.210 2.266 1.00 0.00 N ATOM 1543 CA MET A 166 -5.077 -12.343 2.689 1.00 0.00 C ATOM 1544 C MET A 166 -4.697 -13.603 1.918 1.00 0.00 C ATOM 1545 O MET A 166 -4.614 -14.690 2.490 1.00 0.00 O ATOM 1546 CB MET A 166 -6.562 -12.034 2.486 1.00 0.00 C ATOM 1547 CG MET A 166 -7.055 -12.322 1.077 1.00 0.00 C ATOM 1548 SD MET A 166 -8.714 -11.682 0.777 1.00 0.00 S ATOM 1549 CE MET A 166 -9.273 -12.786 -0.518 1.00 0.00 C ATOM 0 H MET A 166 -4.787 -10.452 1.831 1.00 0.00 H new ATOM 0 HA MET A 166 -4.892 -12.517 3.749 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.147 -12.621 3.194 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.741 -10.984 2.718 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.364 -11.882 0.358 1.00 0.00 H new ATOM 0 HG3 MET A 166 -7.049 -13.399 0.907 1.00 0.00 H new ATOM 0 HE1 MET A 166 -10.287 -12.517 -0.812 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.611 -12.701 -1.379 1.00 0.00 H new ATOM 0 HE3 MET A 166 -9.262 -13.812 -0.151 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.468 -13.450 0.618 1.00 0.00 N ATOM 1560 CA PHE A 167 -4.098 -14.577 -0.230 1.00 0.00 C ATOM 1561 C PHE A 167 -2.807 -15.225 0.259 1.00 0.00 C ATOM 1562 O PHE A 167 -2.749 -16.437 0.465 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.934 -14.117 -1.681 1.00 0.00 C ATOM 1564 CG PHE A 167 -3.427 -15.195 -2.597 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -4.162 -16.352 -2.800 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -2.217 -15.050 -3.255 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -3.697 -17.344 -3.642 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -1.747 -16.039 -4.098 1.00 0.00 C ATOM 1569 CZ PHE A 167 -2.489 -17.187 -4.293 1.00 0.00 C ATOM 0 H PHE A 167 -4.532 -12.557 0.129 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.897 -15.317 -0.178 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.895 -13.759 -2.051 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.246 -13.272 -1.711 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -5.108 -16.480 -2.295 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.634 -14.153 -3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -4.278 -18.242 -3.791 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.801 -15.914 -4.604 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.126 -17.961 -4.953 1.00 0.00 H new ATOM 1579 N GLN A 168 -1.774 -14.409 0.442 1.00 0.00 N ATOM 1580 CA GLN A 168 -0.483 -14.903 0.905 1.00 0.00 C ATOM 1581 C GLN A 168 -0.341 -14.724 2.413 1.00 0.00 C ATOM 1582 O GLN A 168 0.719 -14.336 2.905 1.00 0.00 O ATOM 1583 CB GLN A 168 0.654 -14.176 0.184 1.00 0.00 C ATOM 1584 CG GLN A 168 0.698 -14.449 -1.311 1.00 0.00 C ATOM 1585 CD GLN A 168 2.094 -14.318 -1.887 1.00 0.00 C ATOM 1586 OE1 GLN A 168 2.642 -13.218 -1.973 1.00 0.00 O ATOM 1587 NE2 GLN A 168 2.679 -15.442 -2.285 1.00 0.00 N ATOM 0 H GLN A 168 -1.806 -13.403 0.277 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.427 -15.967 0.677 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.549 -13.103 0.346 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.604 -14.474 0.628 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.322 -15.454 -1.504 1.00 0.00 H new ATOM 0 HG3 GLN A 168 0.031 -13.755 -1.823 1.00 0.00 H new ATOM 0 HE21 GLN A 168 2.188 -16.332 -2.195 1.00 0.00 H new ATOM 0 HE22 GLN A 168 3.619 -15.415 -2.680 1.00 0.00 H new ATOM 1596 N SER A 169 -1.415 -15.009 3.142 1.00 0.00 N ATOM 1597 CA SER A 169 -1.412 -14.876 4.594 1.00 0.00 C ATOM 1598 C SER A 169 -0.631 -16.015 5.242 1.00 0.00 C ATOM 1599 O SER A 169 0.323 -15.786 5.983 1.00 0.00 O ATOM 1600 CB SER A 169 -2.845 -14.855 5.129 1.00 0.00 C ATOM 1601 OG SER A 169 -2.915 -14.179 6.372 1.00 0.00 O ATOM 0 H SER A 169 -2.299 -15.334 2.751 1.00 0.00 H new ATOM 0 HA SER A 169 -0.924 -13.935 4.847 1.00 0.00 H new ATOM 0 HB2 SER A 169 -3.499 -14.365 4.408 1.00 0.00 H new ATOM 0 HB3 SER A 169 -3.208 -15.876 5.246 1.00 0.00 H new ATOM 0 HG SER A 169 -3.841 -14.178 6.692 1.00 0.00 H new ATOM 1607 N GLY A 170 -1.046 -17.246 4.956 1.00 0.00 N ATOM 1608 CA GLY A 170 -0.376 -18.404 5.519 1.00 0.00 C ATOM 1609 C GLY A 170 -1.133 -19.692 5.265 1.00 0.00 C ATOM 1610 O GLY A 170 -0.585 -20.642 4.707 1.00 0.00 O ATOM 0 H GLY A 170 -1.834 -17.462 4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 170 0.624 -18.484 5.093 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -0.255 -18.263 6.593 1.00 0.00 H new ATOM 1614 N ALA A 171 -2.396 -19.726 5.677 1.00 0.00 N ATOM 1615 CA ALA A 171 -3.230 -20.907 5.490 1.00 0.00 C ATOM 1616 C ALA A 171 -4.554 -20.545 4.827 1.00 0.00 C ATOM 1617 O ALA A 171 -5.405 -19.893 5.433 1.00 0.00 O ATOM 1618 CB ALA A 171 -3.476 -21.595 6.825 1.00 0.00 C ATOM 0 H ALA A 171 -2.864 -18.949 6.143 1.00 0.00 H new ATOM 0 HA ALA A 171 -2.701 -21.595 4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -4.100 -22.475 6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.523 -21.897 7.260 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -3.981 -20.906 7.502 1.00 0.00 H new TER 1624 ALA A 171