USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 882 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 64 SER OG : rot 162:sc= -0.105! USER MOD Set 1.2: A 82 TYR OH : rot 180:sc= -0.644 USER MOD Set 2.1: A 8 MET CE :methyl 149:sc= -3.71! (180deg=-7.53!) USER MOD Set 2.2: A 78 ASN : amide:sc= -0.145 X(o=-3.9,f=-3.8) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 97:sc= 0.629 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 120:sc=-0.00121 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -138:sc= 1.84 (180deg=0.44) USER MOD Single : A 27 GLN : amide:sc= -8.51! C(o=-8.5!,f=-24!) USER MOD Single : A 28 GLN : amide:sc= -0.0038 X(o=-0.0038,f=0) USER MOD Single : A 37 ASN : amide:sc= -1.12! K(o=-1.1!,f=-1.7) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.705 X(o=-0.71,f=-1.1) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl 150:sc= -1.17 (180deg=-2.92) USER MOD Single : A 59 ASN :FLIP amide:sc= -8.05! C(o=-10!,f=-8!) USER MOD Single : A 63 ASN : amide:sc= -0.157 K(o=-0.16,f=-0.8) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 GLN :FLIP amide:sc= -4.02! C(o=-6.1!,f=-4!) USER MOD Single : A 80 SER OG : rot -53:sc= 1.5 USER MOD Single : A 81 GLN : amide:sc= -0.107 K(o=-0.11,f=-0.71) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.0121 X(o=-0.012,f=0) USER MOD Single : A 96 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.14) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -170:sc= -0.147 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= -0.145 USER MOD Single : A 120 SER OG : rot -170:sc=-0.00212 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.130 -24.311 -9.376 1.00 0.00 N ATOM 2 CA GLY A 1 15.798 -23.805 -9.657 1.00 0.00 C ATOM 3 C GLY A 1 15.795 -22.942 -10.921 1.00 0.00 C ATOM 4 O GLY A 1 15.364 -23.391 -11.982 1.00 0.00 O ATOM 0 H1 GLY A 1 17.106 -24.893 -8.514 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.457 -24.890 -10.176 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.782 -23.513 -9.236 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.107 -24.639 -9.780 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.442 -23.218 -8.810 1.00 0.00 H new ATOM 8 N SER A 2 16.281 -21.719 -10.765 1.00 0.00 N ATOM 9 CA SER A 2 16.340 -20.790 -11.880 1.00 0.00 C ATOM 10 C SER A 2 14.925 -20.383 -12.298 1.00 0.00 C ATOM 11 O SER A 2 14.147 -21.216 -12.760 1.00 0.00 O ATOM 12 CB SER A 2 17.088 -21.400 -13.067 1.00 0.00 C ATOM 13 OG SER A 2 18.324 -20.736 -13.316 1.00 0.00 O ATOM 0 H SER A 2 16.637 -21.350 -9.883 1.00 0.00 H new ATOM 0 HA SER A 2 16.886 -19.904 -11.557 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.276 -22.456 -12.873 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.461 -21.346 -13.957 1.00 0.00 H new ATOM 0 HG SER A 2 18.773 -21.155 -14.080 1.00 0.00 H new ATOM 19 N SER A 3 14.635 -19.103 -12.119 1.00 0.00 N ATOM 20 CA SER A 3 13.327 -18.575 -12.472 1.00 0.00 C ATOM 21 C SER A 3 12.250 -19.221 -11.598 1.00 0.00 C ATOM 22 O SER A 3 11.746 -20.296 -11.921 1.00 0.00 O ATOM 23 CB SER A 3 13.020 -18.808 -13.952 1.00 0.00 C ATOM 24 OG SER A 3 12.087 -17.859 -14.460 1.00 0.00 O ATOM 0 H SER A 3 15.283 -18.415 -11.734 1.00 0.00 H new ATOM 0 HA SER A 3 13.333 -17.499 -12.296 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.944 -18.751 -14.527 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.623 -19.814 -14.086 1.00 0.00 H new ATOM 0 HG SER A 3 11.919 -18.041 -15.408 1.00 0.00 H new ATOM 30 N GLY A 4 11.928 -18.539 -10.509 1.00 0.00 N ATOM 31 CA GLY A 4 10.920 -19.033 -9.587 1.00 0.00 C ATOM 32 C GLY A 4 10.803 -18.121 -8.363 1.00 0.00 C ATOM 33 O GLY A 4 11.658 -18.149 -7.480 1.00 0.00 O ATOM 0 H GLY A 4 12.348 -17.648 -10.244 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.957 -19.093 -10.094 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.177 -20.043 -9.269 1.00 0.00 H new ATOM 37 N SER A 5 9.737 -17.335 -8.351 1.00 0.00 N ATOM 38 CA SER A 5 9.496 -16.417 -7.250 1.00 0.00 C ATOM 39 C SER A 5 8.619 -17.088 -6.191 1.00 0.00 C ATOM 40 O SER A 5 7.990 -18.111 -6.458 1.00 0.00 O ATOM 41 CB SER A 5 8.840 -15.126 -7.743 1.00 0.00 C ATOM 42 OG SER A 5 7.715 -15.384 -8.578 1.00 0.00 O ATOM 0 H SER A 5 9.030 -17.314 -9.086 1.00 0.00 H new ATOM 0 HA SER A 5 10.456 -16.157 -6.805 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.527 -14.529 -6.887 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.572 -14.535 -8.293 1.00 0.00 H new ATOM 0 HG SER A 5 7.323 -14.535 -8.871 1.00 0.00 H new ATOM 48 N SER A 6 8.604 -16.485 -5.012 1.00 0.00 N ATOM 49 CA SER A 6 7.814 -17.011 -3.912 1.00 0.00 C ATOM 50 C SER A 6 7.009 -15.885 -3.261 1.00 0.00 C ATOM 51 O SER A 6 7.428 -15.321 -2.251 1.00 0.00 O ATOM 52 CB SER A 6 8.704 -17.696 -2.873 1.00 0.00 C ATOM 53 OG SER A 6 8.326 -19.053 -2.657 1.00 0.00 O ATOM 0 H SER A 6 9.127 -15.637 -4.794 1.00 0.00 H new ATOM 0 HA SER A 6 7.127 -17.757 -4.311 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.742 -17.657 -3.203 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.648 -17.150 -1.931 1.00 0.00 H new ATOM 0 HG SER A 6 8.919 -19.455 -1.989 1.00 0.00 H new ATOM 59 N GLY A 7 5.867 -15.591 -3.865 1.00 0.00 N ATOM 60 CA GLY A 7 4.999 -14.542 -3.357 1.00 0.00 C ATOM 61 C GLY A 7 5.307 -13.202 -4.027 1.00 0.00 C ATOM 62 O GLY A 7 6.234 -13.105 -4.831 1.00 0.00 O ATOM 0 H GLY A 7 5.522 -16.061 -4.702 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.957 -14.810 -3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.126 -14.451 -2.278 1.00 0.00 H new ATOM 66 N MET A 8 4.513 -12.203 -3.673 1.00 0.00 N ATOM 67 CA MET A 8 4.690 -10.873 -4.230 1.00 0.00 C ATOM 68 C MET A 8 4.978 -9.850 -3.128 1.00 0.00 C ATOM 69 O MET A 8 4.056 -9.267 -2.561 1.00 0.00 O ATOM 70 CB MET A 8 3.425 -10.464 -4.987 1.00 0.00 C ATOM 71 CG MET A 8 3.280 -11.263 -6.284 1.00 0.00 C ATOM 72 SD MET A 8 1.713 -10.896 -7.056 1.00 0.00 S ATOM 73 CE MET A 8 2.057 -9.264 -7.693 1.00 0.00 C ATOM 0 H MET A 8 3.745 -12.288 -3.007 1.00 0.00 H new ATOM 0 HA MET A 8 5.541 -10.895 -4.911 1.00 0.00 H new ATOM 0 HB2 MET A 8 2.551 -10.626 -4.356 1.00 0.00 H new ATOM 0 HB3 MET A 8 3.461 -9.399 -5.214 1.00 0.00 H new ATOM 0 HG2 MET A 8 4.096 -11.019 -6.964 1.00 0.00 H new ATOM 0 HG3 MET A 8 3.350 -12.330 -6.073 1.00 0.00 H new ATOM 0 HE1 MET A 8 1.485 -9.102 -8.607 1.00 0.00 H new ATOM 0 HE2 MET A 8 1.775 -8.517 -6.951 1.00 0.00 H new ATOM 0 HE3 MET A 8 3.121 -9.175 -7.910 1.00 0.00 H new ATOM 83 N VAL A 9 6.262 -9.665 -2.859 1.00 0.00 N ATOM 84 CA VAL A 9 6.684 -8.724 -1.835 1.00 0.00 C ATOM 85 C VAL A 9 6.453 -7.296 -2.336 1.00 0.00 C ATOM 86 O VAL A 9 6.678 -7.002 -3.509 1.00 0.00 O ATOM 87 CB VAL A 9 8.138 -8.992 -1.444 1.00 0.00 C ATOM 88 CG1 VAL A 9 8.887 -7.684 -1.183 1.00 0.00 C ATOM 89 CG2 VAL A 9 8.217 -9.920 -0.230 1.00 0.00 C ATOM 0 H VAL A 9 7.024 -10.151 -3.332 1.00 0.00 H new ATOM 0 HA VAL A 9 6.090 -8.852 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 9 8.622 -9.493 -2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 9 9.918 -7.904 -0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.876 -7.072 -2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.402 -7.143 -0.371 1.00 0.00 H new ATOM 0 HG21 VAL A 9 9.262 -10.094 0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.707 -9.457 0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.738 -10.870 -0.467 1.00 0.00 H new ATOM 99 N ILE A 10 6.007 -6.447 -1.421 1.00 0.00 N ATOM 100 CA ILE A 10 5.744 -5.058 -1.755 1.00 0.00 C ATOM 101 C ILE A 10 6.815 -4.172 -1.115 1.00 0.00 C ATOM 102 O ILE A 10 6.811 -3.966 0.098 1.00 0.00 O ATOM 103 CB ILE A 10 4.315 -4.675 -1.364 1.00 0.00 C ATOM 104 CG1 ILE A 10 3.302 -5.256 -2.352 1.00 0.00 C ATOM 105 CG2 ILE A 10 4.173 -3.158 -1.224 1.00 0.00 C ATOM 106 CD1 ILE A 10 3.581 -4.768 -3.775 1.00 0.00 C ATOM 0 H ILE A 10 5.821 -6.695 -0.449 1.00 0.00 H new ATOM 0 HA ILE A 10 5.807 -4.907 -2.833 1.00 0.00 H new ATOM 0 HB ILE A 10 4.100 -5.110 -0.388 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.343 -6.345 -2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.293 -4.967 -2.056 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.148 -2.913 -0.946 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.854 -2.798 -0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 10 4.415 -2.681 -2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 10 2.846 -5.196 -4.457 1.00 0.00 H new ATOM 0 HD12 ILE A 10 3.515 -3.680 -3.806 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.581 -5.079 -4.077 1.00 0.00 H new ATOM 118 N ARG A 11 7.706 -3.673 -1.958 1.00 0.00 N ATOM 119 CA ARG A 11 8.781 -2.814 -1.490 1.00 0.00 C ATOM 120 C ARG A 11 8.448 -1.347 -1.770 1.00 0.00 C ATOM 121 O ARG A 11 8.056 -0.997 -2.882 1.00 0.00 O ATOM 122 CB ARG A 11 10.105 -3.169 -2.170 1.00 0.00 C ATOM 123 CG ARG A 11 10.803 -4.319 -1.443 1.00 0.00 C ATOM 124 CD ARG A 11 11.794 -5.030 -2.366 1.00 0.00 C ATOM 125 NE ARG A 11 11.952 -6.442 -1.949 1.00 0.00 N ATOM 126 CZ ARG A 11 12.576 -6.828 -0.828 1.00 0.00 C ATOM 127 NH1 ARG A 11 13.104 -5.912 -0.005 1.00 0.00 N ATOM 128 NH2 ARG A 11 12.672 -8.131 -0.530 1.00 0.00 N ATOM 0 H ARG A 11 7.706 -3.847 -2.963 1.00 0.00 H new ATOM 0 HA ARG A 11 8.885 -2.968 -0.416 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.922 -3.448 -3.208 1.00 0.00 H new ATOM 0 HB3 ARG A 11 10.756 -2.295 -2.185 1.00 0.00 H new ATOM 0 HG2 ARG A 11 11.327 -3.936 -0.567 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.060 -5.031 -1.084 1.00 0.00 H new ATOM 0 HD2 ARG A 11 11.441 -4.984 -3.396 1.00 0.00 H new ATOM 0 HD3 ARG A 11 12.759 -4.523 -2.336 1.00 0.00 H new ATOM 0 HE ARG A 11 11.562 -7.166 -2.553 1.00 0.00 H new ATOM 0 HH11 ARG A 11 13.031 -4.920 -0.232 1.00 0.00 H new ATOM 0 HH12 ARG A 11 13.579 -6.206 0.848 1.00 0.00 H new ATOM 0 HH21 ARG A 11 12.270 -8.828 -1.157 1.00 0.00 H new ATOM 0 HH22 ARG A 11 13.147 -8.425 0.323 1.00 0.00 H new ATOM 142 N VAL A 12 8.618 -0.528 -0.743 1.00 0.00 N ATOM 143 CA VAL A 12 8.341 0.893 -0.864 1.00 0.00 C ATOM 144 C VAL A 12 9.619 1.684 -0.578 1.00 0.00 C ATOM 145 O VAL A 12 10.291 1.443 0.423 1.00 0.00 O ATOM 146 CB VAL A 12 7.180 1.280 0.055 1.00 0.00 C ATOM 147 CG1 VAL A 12 6.691 2.698 -0.248 1.00 0.00 C ATOM 148 CG2 VAL A 12 6.036 0.270 -0.052 1.00 0.00 C ATOM 0 H VAL A 12 8.944 -0.822 0.178 1.00 0.00 H new ATOM 0 HA VAL A 12 8.029 1.136 -1.880 1.00 0.00 H new ATOM 0 HB VAL A 12 7.545 1.264 1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 12 5.866 2.949 0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 12 7.507 3.404 -0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.351 2.752 -1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.224 0.568 0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.673 0.239 -1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.395 -0.718 0.236 1.00 0.00 H new ATOM 158 N TYR A 13 9.916 2.611 -1.476 1.00 0.00 N ATOM 159 CA TYR A 13 11.102 3.439 -1.333 1.00 0.00 C ATOM 160 C TYR A 13 10.745 4.816 -0.769 1.00 0.00 C ATOM 161 O TYR A 13 10.274 5.686 -1.499 1.00 0.00 O ATOM 162 CB TYR A 13 11.669 3.610 -2.744 1.00 0.00 C ATOM 163 CG TYR A 13 12.558 2.452 -3.202 1.00 0.00 C ATOM 164 CD1 TYR A 13 11.995 1.231 -3.512 1.00 0.00 C ATOM 165 CD2 TYR A 13 13.923 2.629 -3.306 1.00 0.00 C ATOM 166 CE1 TYR A 13 12.831 0.141 -3.944 1.00 0.00 C ATOM 167 CE2 TYR A 13 14.759 1.539 -3.737 1.00 0.00 C ATOM 168 CZ TYR A 13 14.172 0.349 -4.035 1.00 0.00 C ATOM 169 OH TYR A 13 14.962 -0.680 -4.442 1.00 0.00 O ATOM 0 H TYR A 13 9.356 2.807 -2.306 1.00 0.00 H new ATOM 0 HA TYR A 13 11.814 2.976 -0.650 1.00 0.00 H new ATOM 0 HB2 TYR A 13 10.842 3.719 -3.446 1.00 0.00 H new ATOM 0 HB3 TYR A 13 12.245 4.534 -2.783 1.00 0.00 H new ATOM 0 HD1 TYR A 13 10.927 1.093 -3.431 1.00 0.00 H new ATOM 0 HD2 TYR A 13 14.364 3.585 -3.064 1.00 0.00 H new ATOM 0 HE1 TYR A 13 12.403 -0.820 -4.190 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.828 1.664 -3.822 1.00 0.00 H new ATOM 0 HH TYR A 13 15.146 -0.592 -5.401 1.00 0.00 H new ATOM 179 N ILE A 14 10.983 4.969 0.525 1.00 0.00 N ATOM 180 CA ILE A 14 10.692 6.225 1.196 1.00 0.00 C ATOM 181 C ILE A 14 12.002 6.967 1.468 1.00 0.00 C ATOM 182 O ILE A 14 13.076 6.369 1.441 1.00 0.00 O ATOM 183 CB ILE A 14 9.851 5.980 2.450 1.00 0.00 C ATOM 184 CG1 ILE A 14 10.509 4.937 3.356 1.00 0.00 C ATOM 185 CG2 ILE A 14 8.416 5.597 2.083 1.00 0.00 C ATOM 186 CD1 ILE A 14 10.301 5.284 4.832 1.00 0.00 C ATOM 0 H ILE A 14 11.374 4.244 1.127 1.00 0.00 H new ATOM 0 HA ILE A 14 10.088 6.868 0.557 1.00 0.00 H new ATOM 0 HB ILE A 14 9.801 6.911 3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 14 10.090 3.953 3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 14 11.576 4.882 3.138 1.00 0.00 H new ATOM 0 HG21 ILE A 14 7.840 5.429 2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 14 7.960 6.403 1.509 1.00 0.00 H new ATOM 0 HG23 ILE A 14 8.424 4.686 1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 14 10.778 4.527 5.454 1.00 0.00 H new ATOM 0 HD12 ILE A 14 10.743 6.258 5.042 1.00 0.00 H new ATOM 0 HD13 ILE A 14 9.234 5.314 5.052 1.00 0.00 H new ATOM 198 N ALA A 15 11.869 8.261 1.724 1.00 0.00 N ATOM 199 CA ALA A 15 13.029 9.091 2.001 1.00 0.00 C ATOM 200 C ALA A 15 13.031 9.479 3.481 1.00 0.00 C ATOM 201 O ALA A 15 12.946 10.659 3.817 1.00 0.00 O ATOM 202 CB ALA A 15 13.015 10.312 1.078 1.00 0.00 C ATOM 0 H ALA A 15 10.976 8.754 1.745 1.00 0.00 H new ATOM 0 HA ALA A 15 13.950 8.543 1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 15 13.885 10.935 1.285 1.00 0.00 H new ATOM 0 HB2 ALA A 15 13.044 9.983 0.039 1.00 0.00 H new ATOM 0 HB3 ALA A 15 12.106 10.889 1.251 1.00 0.00 H new ATOM 208 N SER A 16 13.130 8.463 4.326 1.00 0.00 N ATOM 209 CA SER A 16 13.145 8.683 5.762 1.00 0.00 C ATOM 210 C SER A 16 13.944 9.946 6.090 1.00 0.00 C ATOM 211 O SER A 16 15.067 10.113 5.618 1.00 0.00 O ATOM 212 CB SER A 16 13.732 7.477 6.498 1.00 0.00 C ATOM 213 OG SER A 16 13.802 7.692 7.904 1.00 0.00 O ATOM 0 H SER A 16 13.201 7.485 4.043 1.00 0.00 H new ATOM 0 HA SER A 16 12.117 8.814 6.098 1.00 0.00 H new ATOM 0 HB2 SER A 16 13.122 6.597 6.296 1.00 0.00 H new ATOM 0 HB3 SER A 16 14.730 7.268 6.113 1.00 0.00 H new ATOM 0 HG SER A 16 14.180 6.899 8.338 1.00 0.00 H new ATOM 219 N SER A 17 13.333 10.802 6.896 1.00 0.00 N ATOM 220 CA SER A 17 13.973 12.044 7.292 1.00 0.00 C ATOM 221 C SER A 17 13.952 13.038 6.129 1.00 0.00 C ATOM 222 O SER A 17 14.819 13.905 6.034 1.00 0.00 O ATOM 223 CB SER A 17 15.411 11.799 7.755 1.00 0.00 C ATOM 224 OG SER A 17 15.608 12.189 9.112 1.00 0.00 O ATOM 0 H SER A 17 12.401 10.659 7.285 1.00 0.00 H new ATOM 0 HA SER A 17 13.416 12.464 8.130 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.653 10.742 7.643 1.00 0.00 H new ATOM 0 HB3 SER A 17 16.098 12.353 7.115 1.00 0.00 H new ATOM 0 HG SER A 17 16.537 12.016 9.371 1.00 0.00 H new ATOM 230 N SER A 18 12.953 12.879 5.274 1.00 0.00 N ATOM 231 CA SER A 18 12.807 13.751 4.122 1.00 0.00 C ATOM 232 C SER A 18 12.830 15.215 4.567 1.00 0.00 C ATOM 233 O SER A 18 13.775 15.944 4.269 1.00 0.00 O ATOM 234 CB SER A 18 11.515 13.448 3.361 1.00 0.00 C ATOM 235 OG SER A 18 11.557 13.936 2.022 1.00 0.00 O ATOM 0 H SER A 18 12.236 12.158 5.356 1.00 0.00 H new ATOM 0 HA SER A 18 13.644 13.569 3.448 1.00 0.00 H new ATOM 0 HB2 SER A 18 11.345 12.371 3.349 1.00 0.00 H new ATOM 0 HB3 SER A 18 10.672 13.898 3.885 1.00 0.00 H new ATOM 0 HG SER A 18 11.450 13.188 1.398 1.00 0.00 H new ATOM 241 N GLY A 19 11.778 15.601 5.274 1.00 0.00 N ATOM 242 CA GLY A 19 11.665 16.965 5.764 1.00 0.00 C ATOM 243 C GLY A 19 10.243 17.498 5.578 1.00 0.00 C ATOM 244 O GLY A 19 9.671 18.083 6.497 1.00 0.00 O ATOM 0 H GLY A 19 10.996 14.993 5.519 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.935 17.000 6.819 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.370 17.605 5.233 1.00 0.00 H new ATOM 248 N SER A 20 9.713 17.277 4.384 1.00 0.00 N ATOM 249 CA SER A 20 8.369 17.727 4.067 1.00 0.00 C ATOM 250 C SER A 20 7.339 16.800 4.715 1.00 0.00 C ATOM 251 O SER A 20 7.180 15.654 4.297 1.00 0.00 O ATOM 252 CB SER A 20 8.151 17.787 2.553 1.00 0.00 C ATOM 253 OG SER A 20 8.375 19.095 2.033 1.00 0.00 O ATOM 0 H SER A 20 10.191 16.792 3.624 1.00 0.00 H new ATOM 0 HA SER A 20 8.243 18.734 4.466 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.822 17.082 2.062 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.133 17.474 2.321 1.00 0.00 H new ATOM 0 HG SER A 20 8.228 19.092 1.064 1.00 0.00 H new ATOM 259 N THR A 21 6.666 17.330 5.725 1.00 0.00 N ATOM 260 CA THR A 21 5.656 16.564 6.435 1.00 0.00 C ATOM 261 C THR A 21 4.802 15.764 5.449 1.00 0.00 C ATOM 262 O THR A 21 4.465 14.610 5.709 1.00 0.00 O ATOM 263 CB THR A 21 4.842 17.536 7.294 1.00 0.00 C ATOM 264 OG1 THR A 21 5.785 18.038 8.237 1.00 0.00 O ATOM 265 CG2 THR A 21 3.798 16.822 8.155 1.00 0.00 C ATOM 0 H THR A 21 6.800 18.281 6.069 1.00 0.00 H new ATOM 0 HA THR A 21 6.111 15.826 7.096 1.00 0.00 H new ATOM 0 HB THR A 21 4.346 18.263 6.650 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.343 18.677 8.833 1.00 0.00 H new ATOM 0 HG21 THR A 21 3.249 17.556 8.744 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.104 16.281 7.512 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.296 16.120 8.823 1.00 0.00 H new ATOM 273 N ALA A 22 4.478 16.408 4.338 1.00 0.00 N ATOM 274 CA ALA A 22 3.670 15.771 3.312 1.00 0.00 C ATOM 275 C ALA A 22 4.198 14.357 3.059 1.00 0.00 C ATOM 276 O ALA A 22 3.499 13.376 3.308 1.00 0.00 O ATOM 277 CB ALA A 22 3.680 16.632 2.047 1.00 0.00 C ATOM 0 H ALA A 22 4.760 17.365 4.125 1.00 0.00 H new ATOM 0 HA ALA A 22 2.634 15.683 3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.074 16.154 1.277 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.270 17.616 2.273 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.704 16.740 1.688 1.00 0.00 H new ATOM 283 N ILE A 23 5.427 14.298 2.568 1.00 0.00 N ATOM 284 CA ILE A 23 6.056 13.020 2.278 1.00 0.00 C ATOM 285 C ILE A 23 5.956 12.117 3.509 1.00 0.00 C ATOM 286 O ILE A 23 5.349 11.048 3.451 1.00 0.00 O ATOM 287 CB ILE A 23 7.489 13.229 1.784 1.00 0.00 C ATOM 288 CG1 ILE A 23 7.509 14.046 0.490 1.00 0.00 C ATOM 289 CG2 ILE A 23 8.215 11.891 1.628 1.00 0.00 C ATOM 290 CD1 ILE A 23 8.806 13.811 -0.287 1.00 0.00 C ATOM 0 H ILE A 23 6.004 15.114 2.364 1.00 0.00 H new ATOM 0 HA ILE A 23 5.534 12.513 1.467 1.00 0.00 H new ATOM 0 HB ILE A 23 8.030 13.804 2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.655 13.773 -0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.408 15.106 0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.231 12.067 1.276 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.248 11.381 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.683 11.271 0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 23 8.794 14.403 -1.202 1.00 0.00 H new ATOM 0 HD12 ILE A 23 9.657 14.108 0.327 1.00 0.00 H new ATOM 0 HD13 ILE A 23 8.892 12.754 -0.540 1.00 0.00 H new ATOM 302 N LYS A 24 6.559 12.579 4.594 1.00 0.00 N ATOM 303 CA LYS A 24 6.545 11.826 5.837 1.00 0.00 C ATOM 304 C LYS A 24 5.163 11.201 6.033 1.00 0.00 C ATOM 305 O LYS A 24 5.050 10.002 6.287 1.00 0.00 O ATOM 306 CB LYS A 24 6.992 12.710 7.003 1.00 0.00 C ATOM 307 CG LYS A 24 8.497 12.975 6.945 1.00 0.00 C ATOM 308 CD LYS A 24 9.000 13.573 8.261 1.00 0.00 C ATOM 309 CE LYS A 24 8.531 15.020 8.420 1.00 0.00 C ATOM 310 NZ LYS A 24 9.442 15.765 9.318 1.00 0.00 N ATOM 0 H LYS A 24 7.061 13.466 4.639 1.00 0.00 H new ATOM 0 HA LYS A 24 7.263 11.007 5.795 1.00 0.00 H new ATOM 0 HB2 LYS A 24 6.451 13.656 6.975 1.00 0.00 H new ATOM 0 HB3 LYS A 24 6.740 12.227 7.947 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.026 12.045 6.739 1.00 0.00 H new ATOM 0 HG3 LYS A 24 8.718 13.656 6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 24 8.638 12.976 9.098 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.089 13.535 8.289 1.00 0.00 H new ATOM 0 HE2 LYS A 24 8.495 15.506 7.445 1.00 0.00 H new ATOM 0 HE3 LYS A 24 7.518 15.038 8.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 9.109 16.745 9.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 9.456 15.310 10.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.402 15.764 8.918 1.00 0.00 H new ATOM 324 N LYS A 25 4.145 12.040 5.908 1.00 0.00 N ATOM 325 CA LYS A 25 2.775 11.584 6.069 1.00 0.00 C ATOM 326 C LYS A 25 2.472 10.512 5.020 1.00 0.00 C ATOM 327 O LYS A 25 2.227 9.356 5.362 1.00 0.00 O ATOM 328 CB LYS A 25 1.808 12.769 6.033 1.00 0.00 C ATOM 329 CG LYS A 25 0.902 12.775 7.266 1.00 0.00 C ATOM 330 CD LYS A 25 -0.483 13.330 6.926 1.00 0.00 C ATOM 331 CE LYS A 25 -0.914 14.389 7.943 1.00 0.00 C ATOM 332 NZ LYS A 25 -2.376 14.328 8.166 1.00 0.00 N ATOM 0 H LYS A 25 4.242 13.033 5.697 1.00 0.00 H new ATOM 0 HA LYS A 25 2.640 11.121 7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 25 2.371 13.701 5.987 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.199 12.719 5.130 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.806 11.762 7.656 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.356 13.378 8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.469 13.765 5.927 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.210 12.518 6.910 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.389 14.232 8.885 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.636 15.380 7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -2.652 15.053 8.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.872 14.500 7.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.633 13.388 8.528 1.00 0.00 H new ATOM 346 N LYS A 26 2.500 10.934 3.764 1.00 0.00 N ATOM 347 CA LYS A 26 2.231 10.024 2.664 1.00 0.00 C ATOM 348 C LYS A 26 2.943 8.694 2.921 1.00 0.00 C ATOM 349 O LYS A 26 2.307 7.642 2.959 1.00 0.00 O ATOM 350 CB LYS A 26 2.604 10.673 1.329 1.00 0.00 C ATOM 351 CG LYS A 26 1.726 11.894 1.049 1.00 0.00 C ATOM 352 CD LYS A 26 2.296 12.727 -0.101 1.00 0.00 C ATOM 353 CE LYS A 26 1.576 14.072 -0.213 1.00 0.00 C ATOM 354 NZ LYS A 26 0.153 13.871 -0.565 1.00 0.00 N ATOM 0 H LYS A 26 2.705 11.893 3.484 1.00 0.00 H new ATOM 0 HA LYS A 26 1.165 9.808 2.601 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.652 10.971 1.346 1.00 0.00 H new ATOM 0 HB3 LYS A 26 2.491 9.947 0.524 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.715 11.570 0.802 1.00 0.00 H new ATOM 0 HG3 LYS A 26 1.654 12.508 1.947 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.361 12.893 0.059 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.196 12.178 -1.037 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.650 14.611 0.732 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.060 14.688 -0.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.131 14.574 -1.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 0.023 12.914 -0.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.434 13.983 0.286 1.00 0.00 H new ATOM 368 N GLN A 27 4.254 8.785 3.092 1.00 0.00 N ATOM 369 CA GLN A 27 5.060 7.602 3.345 1.00 0.00 C ATOM 370 C GLN A 27 4.485 6.810 4.521 1.00 0.00 C ATOM 371 O GLN A 27 4.435 5.582 4.481 1.00 0.00 O ATOM 372 CB GLN A 27 6.521 7.978 3.599 1.00 0.00 C ATOM 373 CG GLN A 27 7.111 8.725 2.401 1.00 0.00 C ATOM 374 CD GLN A 27 8.617 8.934 2.573 1.00 0.00 C ATOM 375 OE1 GLN A 27 9.415 8.636 1.699 1.00 0.00 O ATOM 376 NE2 GLN A 27 8.960 9.461 3.745 1.00 0.00 N ATOM 0 H GLN A 27 4.778 9.659 3.060 1.00 0.00 H new ATOM 0 HA GLN A 27 5.031 6.970 2.458 1.00 0.00 H new ATOM 0 HB2 GLN A 27 6.590 8.601 4.491 1.00 0.00 H new ATOM 0 HB3 GLN A 27 7.104 7.077 3.793 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.920 8.162 1.487 1.00 0.00 H new ATOM 0 HG3 GLN A 27 6.617 9.690 2.290 1.00 0.00 H new ATOM 0 HE21 GLN A 27 8.241 9.687 4.432 1.00 0.00 H new ATOM 0 HE22 GLN A 27 9.942 9.639 3.956 1.00 0.00 H new ATOM 385 N GLN A 28 4.065 7.546 5.540 1.00 0.00 N ATOM 386 CA GLN A 28 3.496 6.928 6.725 1.00 0.00 C ATOM 387 C GLN A 28 2.078 6.430 6.435 1.00 0.00 C ATOM 388 O GLN A 28 1.548 5.596 7.166 1.00 0.00 O ATOM 389 CB GLN A 28 3.505 7.898 7.908 1.00 0.00 C ATOM 390 CG GLN A 28 4.879 7.930 8.580 1.00 0.00 C ATOM 391 CD GLN A 28 4.816 8.659 9.923 1.00 0.00 C ATOM 392 OE1 GLN A 28 4.300 8.156 10.908 1.00 0.00 O ATOM 393 NE2 GLN A 28 5.368 9.869 9.909 1.00 0.00 N ATOM 0 H GLN A 28 4.108 8.565 5.569 1.00 0.00 H new ATOM 0 HA GLN A 28 4.113 6.071 6.996 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.241 8.898 7.565 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.748 7.600 8.633 1.00 0.00 H new ATOM 0 HG2 GLN A 28 5.237 6.912 8.731 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.596 8.426 7.926 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.783 10.230 9.050 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.376 10.436 10.757 1.00 0.00 H new ATOM 402 N ASP A 29 1.505 6.964 5.366 1.00 0.00 N ATOM 403 CA ASP A 29 0.160 6.584 4.970 1.00 0.00 C ATOM 404 C ASP A 29 0.219 5.298 4.144 1.00 0.00 C ATOM 405 O ASP A 29 -0.674 4.457 4.233 1.00 0.00 O ATOM 406 CB ASP A 29 -0.488 7.670 4.109 1.00 0.00 C ATOM 407 CG ASP A 29 -2.018 7.665 4.104 1.00 0.00 C ATOM 408 OD1 ASP A 29 -2.580 6.649 3.641 1.00 0.00 O ATOM 409 OD2 ASP A 29 -2.591 8.676 4.563 1.00 0.00 O ATOM 0 H ASP A 29 1.948 7.657 4.762 1.00 0.00 H new ATOM 0 HA ASP A 29 -0.430 6.441 5.875 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -0.144 8.643 4.459 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.136 7.558 3.084 1.00 0.00 H new ATOM 414 N VAL A 30 1.280 5.187 3.358 1.00 0.00 N ATOM 415 CA VAL A 30 1.467 4.017 2.516 1.00 0.00 C ATOM 416 C VAL A 30 2.010 2.865 3.364 1.00 0.00 C ATOM 417 O VAL A 30 1.731 1.700 3.086 1.00 0.00 O ATOM 418 CB VAL A 30 2.371 4.365 1.331 1.00 0.00 C ATOM 419 CG1 VAL A 30 2.607 3.141 0.444 1.00 0.00 C ATOM 420 CG2 VAL A 30 1.791 5.526 0.521 1.00 0.00 C ATOM 0 H VAL A 30 2.018 5.887 3.286 1.00 0.00 H new ATOM 0 HA VAL A 30 0.515 3.691 2.097 1.00 0.00 H new ATOM 0 HB VAL A 30 3.336 4.683 1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.252 3.415 -0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.084 2.355 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.653 2.780 0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.453 5.753 -0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.808 5.249 0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 30 1.699 6.405 1.159 1.00 0.00 H new ATOM 430 N LEU A 31 2.777 3.231 4.381 1.00 0.00 N ATOM 431 CA LEU A 31 3.361 2.243 5.271 1.00 0.00 C ATOM 432 C LEU A 31 2.321 1.820 6.310 1.00 0.00 C ATOM 433 O LEU A 31 2.075 0.630 6.498 1.00 0.00 O ATOM 434 CB LEU A 31 4.660 2.773 5.882 1.00 0.00 C ATOM 435 CG LEU A 31 5.823 2.979 4.909 1.00 0.00 C ATOM 436 CD1 LEU A 31 7.043 3.559 5.628 1.00 0.00 C ATOM 437 CD2 LEU A 31 6.157 1.681 4.171 1.00 0.00 C ATOM 0 H LEU A 31 3.007 4.198 4.608 1.00 0.00 H new ATOM 0 HA LEU A 31 3.639 1.348 4.715 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.447 3.724 6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.981 2.081 6.660 1.00 0.00 H new ATOM 0 HG LEU A 31 5.515 3.707 4.158 1.00 0.00 H new ATOM 0 HD11 LEU A 31 7.855 3.696 4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.782 4.521 6.069 1.00 0.00 H new ATOM 0 HD13 LEU A 31 7.362 2.874 6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.987 1.855 3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.437 0.914 4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.285 1.348 3.608 1.00 0.00 H new ATOM 449 N GLY A 32 1.738 2.819 6.957 1.00 0.00 N ATOM 450 CA GLY A 32 0.730 2.565 7.973 1.00 0.00 C ATOM 451 C GLY A 32 -0.415 1.720 7.410 1.00 0.00 C ATOM 452 O GLY A 32 -1.002 0.910 8.125 1.00 0.00 O ATOM 0 H GLY A 32 1.944 3.805 6.798 1.00 0.00 H new ATOM 0 HA2 GLY A 32 1.184 2.051 8.820 1.00 0.00 H new ATOM 0 HA3 GLY A 32 0.339 3.511 8.347 1.00 0.00 H new ATOM 456 N PHE A 33 -0.696 1.938 6.134 1.00 0.00 N ATOM 457 CA PHE A 33 -1.760 1.206 5.467 1.00 0.00 C ATOM 458 C PHE A 33 -1.422 -0.283 5.366 1.00 0.00 C ATOM 459 O PHE A 33 -2.188 -1.129 5.826 1.00 0.00 O ATOM 460 CB PHE A 33 -1.885 1.785 4.056 1.00 0.00 C ATOM 461 CG PHE A 33 -2.718 0.927 3.103 1.00 0.00 C ATOM 462 CD1 PHE A 33 -4.069 0.865 3.248 1.00 0.00 C ATOM 463 CD2 PHE A 33 -2.108 0.225 2.110 1.00 0.00 C ATOM 464 CE1 PHE A 33 -4.843 0.069 2.363 1.00 0.00 C ATOM 465 CE2 PHE A 33 -2.882 -0.572 1.225 1.00 0.00 C ATOM 466 CZ PHE A 33 -4.233 -0.633 1.370 1.00 0.00 C ATOM 0 H PHE A 33 -0.206 2.611 5.544 1.00 0.00 H new ATOM 0 HA PHE A 33 -2.688 1.303 6.031 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -2.332 2.777 4.120 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -0.887 1.911 3.636 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -4.553 1.422 4.037 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -1.035 0.274 1.995 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -5.916 0.021 2.478 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -2.398 -1.130 0.437 1.00 0.00 H new ATOM 0 HZ PHE A 33 -4.822 -1.239 0.697 1.00 0.00 H new ATOM 476 N LEU A 34 -0.275 -0.557 4.763 1.00 0.00 N ATOM 477 CA LEU A 34 0.174 -1.929 4.597 1.00 0.00 C ATOM 478 C LEU A 34 0.294 -2.592 5.970 1.00 0.00 C ATOM 479 O LEU A 34 0.220 -3.815 6.082 1.00 0.00 O ATOM 480 CB LEU A 34 1.465 -1.975 3.777 1.00 0.00 C ATOM 481 CG LEU A 34 1.381 -1.404 2.360 1.00 0.00 C ATOM 482 CD1 LEU A 34 2.764 -0.991 1.852 1.00 0.00 C ATOM 483 CD2 LEU A 34 0.692 -2.388 1.413 1.00 0.00 C ATOM 0 H LEU A 34 0.357 0.148 4.383 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.558 -2.503 4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.237 -1.431 4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.793 -3.012 3.710 1.00 0.00 H new ATOM 0 HG LEU A 34 0.768 -0.503 2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.676 -0.589 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.181 -0.230 2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.422 -1.860 1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.645 -1.958 0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.258 -3.319 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.318 -2.589 1.769 1.00 0.00 H new ATOM 495 N GLU A 35 0.476 -1.756 6.982 1.00 0.00 N ATOM 496 CA GLU A 35 0.607 -2.246 8.344 1.00 0.00 C ATOM 497 C GLU A 35 -0.772 -2.552 8.932 1.00 0.00 C ATOM 498 O GLU A 35 -0.949 -3.560 9.613 1.00 0.00 O ATOM 499 CB GLU A 35 1.365 -1.244 9.216 1.00 0.00 C ATOM 500 CG GLU A 35 2.856 -1.234 8.871 1.00 0.00 C ATOM 501 CD GLU A 35 3.649 -0.412 9.890 1.00 0.00 C ATOM 502 OE1 GLU A 35 3.552 0.832 9.814 1.00 0.00 O ATOM 503 OE2 GLU A 35 4.334 -1.046 10.721 1.00 0.00 O ATOM 0 H GLU A 35 0.536 -0.742 6.886 1.00 0.00 H new ATOM 0 HA GLU A 35 1.185 -3.170 8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.949 -0.246 9.075 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.233 -1.499 10.268 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.235 -2.256 8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.999 -0.819 7.873 1.00 0.00 H new ATOM 510 N ALA A 36 -1.712 -1.663 8.647 1.00 0.00 N ATOM 511 CA ALA A 36 -3.069 -1.826 9.140 1.00 0.00 C ATOM 512 C ALA A 36 -3.745 -2.976 8.390 1.00 0.00 C ATOM 513 O ALA A 36 -4.653 -3.617 8.917 1.00 0.00 O ATOM 514 CB ALA A 36 -3.829 -0.506 8.990 1.00 0.00 C ATOM 0 H ALA A 36 -1.561 -0.828 8.081 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.064 -2.081 10.200 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.847 -0.628 9.360 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.325 0.271 9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.857 -0.220 7.939 1.00 0.00 H new ATOM 520 N ASN A 37 -3.276 -3.202 7.171 1.00 0.00 N ATOM 521 CA ASN A 37 -3.823 -4.263 6.344 1.00 0.00 C ATOM 522 C ASN A 37 -2.990 -5.533 6.532 1.00 0.00 C ATOM 523 O ASN A 37 -3.264 -6.558 5.910 1.00 0.00 O ATOM 524 CB ASN A 37 -3.779 -3.885 4.862 1.00 0.00 C ATOM 525 CG ASN A 37 -4.892 -2.893 4.516 1.00 0.00 C ATOM 526 OD1 ASN A 37 -5.994 -3.262 4.147 1.00 0.00 O ATOM 527 ND2 ASN A 37 -4.542 -1.618 4.656 1.00 0.00 N ATOM 0 H ASN A 37 -2.523 -2.668 6.737 1.00 0.00 H new ATOM 0 HA ASN A 37 -4.858 -4.424 6.645 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -2.810 -3.447 4.623 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -3.883 -4.782 4.251 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -5.214 -0.879 4.450 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -3.601 -1.379 4.970 1.00 0.00 H new ATOM 534 N LYS A 38 -1.989 -5.423 7.394 1.00 0.00 N ATOM 535 CA LYS A 38 -1.114 -6.549 7.672 1.00 0.00 C ATOM 536 C LYS A 38 -0.588 -7.119 6.353 1.00 0.00 C ATOM 537 O LYS A 38 -0.679 -8.322 6.113 1.00 0.00 O ATOM 538 CB LYS A 38 -1.830 -7.580 8.546 1.00 0.00 C ATOM 539 CG LYS A 38 -2.070 -7.033 9.955 1.00 0.00 C ATOM 540 CD LYS A 38 -3.565 -6.992 10.279 1.00 0.00 C ATOM 541 CE LYS A 38 -3.858 -7.698 11.605 1.00 0.00 C ATOM 542 NZ LYS A 38 -4.040 -6.707 12.690 1.00 0.00 N ATOM 0 H LYS A 38 -1.765 -4.571 7.909 1.00 0.00 H new ATOM 0 HA LYS A 38 -0.247 -6.225 8.247 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -2.782 -7.850 8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.234 -8.491 8.602 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.553 -7.657 10.684 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.649 -6.031 10.037 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -3.901 -5.956 10.332 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -4.128 -7.469 9.477 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -4.755 -8.309 11.508 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -3.039 -8.372 11.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.238 -7.202 13.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.173 -6.141 12.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.837 -6.080 12.458 1.00 0.00 H new ATOM 556 N ILE A 39 -0.050 -6.228 5.533 1.00 0.00 N ATOM 557 CA ILE A 39 0.490 -6.627 4.244 1.00 0.00 C ATOM 558 C ILE A 39 1.995 -6.864 4.379 1.00 0.00 C ATOM 559 O ILE A 39 2.660 -6.214 5.185 1.00 0.00 O ATOM 560 CB ILE A 39 0.121 -5.604 3.169 1.00 0.00 C ATOM 561 CG1 ILE A 39 -1.360 -5.707 2.798 1.00 0.00 C ATOM 562 CG2 ILE A 39 1.029 -5.744 1.945 1.00 0.00 C ATOM 563 CD1 ILE A 39 -1.847 -4.423 2.125 1.00 0.00 C ATOM 0 H ILE A 39 0.024 -5.231 5.736 1.00 0.00 H new ATOM 0 HA ILE A 39 0.047 -7.568 3.919 1.00 0.00 H new ATOM 0 HB ILE A 39 0.282 -4.606 3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -1.513 -6.553 2.128 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.951 -5.899 3.694 1.00 0.00 H new ATOM 0 HG21 ILE A 39 0.746 -5.005 1.195 1.00 0.00 H new ATOM 0 HG22 ILE A 39 2.066 -5.582 2.241 1.00 0.00 H new ATOM 0 HG23 ILE A 39 0.923 -6.745 1.526 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.902 -4.523 1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.715 -3.583 2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.271 -4.247 1.217 1.00 0.00 H new ATOM 575 N GLY A 40 2.490 -7.795 3.576 1.00 0.00 N ATOM 576 CA GLY A 40 3.905 -8.125 3.595 1.00 0.00 C ATOM 577 C GLY A 40 4.699 -7.187 2.684 1.00 0.00 C ATOM 578 O GLY A 40 5.069 -7.562 1.573 1.00 0.00 O ATOM 0 H GLY A 40 1.936 -8.331 2.908 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.285 -8.055 4.614 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.046 -9.157 3.272 1.00 0.00 H new ATOM 582 N PHE A 41 4.937 -5.985 3.188 1.00 0.00 N ATOM 583 CA PHE A 41 5.680 -4.990 2.433 1.00 0.00 C ATOM 584 C PHE A 41 7.076 -4.784 3.025 1.00 0.00 C ATOM 585 O PHE A 41 7.411 -5.370 4.053 1.00 0.00 O ATOM 586 CB PHE A 41 4.898 -3.679 2.531 1.00 0.00 C ATOM 587 CG PHE A 41 4.885 -3.065 3.932 1.00 0.00 C ATOM 588 CD1 PHE A 41 3.935 -3.439 4.830 1.00 0.00 C ATOM 589 CD2 PHE A 41 5.824 -2.145 4.280 1.00 0.00 C ATOM 590 CE1 PHE A 41 3.922 -2.869 6.130 1.00 0.00 C ATOM 591 CE2 PHE A 41 5.812 -1.575 5.580 1.00 0.00 C ATOM 592 CZ PHE A 41 4.862 -1.949 6.478 1.00 0.00 C ATOM 0 H PHE A 41 4.628 -5.677 4.110 1.00 0.00 H new ATOM 0 HA PHE A 41 5.797 -5.317 1.400 1.00 0.00 H new ATOM 0 HB2 PHE A 41 5.327 -2.959 1.834 1.00 0.00 H new ATOM 0 HB3 PHE A 41 3.870 -3.856 2.214 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.190 -4.170 4.554 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.579 -1.848 3.567 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.166 -3.165 6.842 1.00 0.00 H new ATOM 0 HE2 PHE A 41 6.558 -0.844 5.856 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.854 -1.516 7.467 1.00 0.00 H new ATOM 602 N GLU A 42 7.852 -3.948 2.349 1.00 0.00 N ATOM 603 CA GLU A 42 9.204 -3.657 2.795 1.00 0.00 C ATOM 604 C GLU A 42 9.441 -2.146 2.818 1.00 0.00 C ATOM 605 O GLU A 42 8.855 -1.410 2.025 1.00 0.00 O ATOM 606 CB GLU A 42 10.236 -4.361 1.912 1.00 0.00 C ATOM 607 CG GLU A 42 10.994 -5.430 2.701 1.00 0.00 C ATOM 608 CD GLU A 42 11.714 -4.816 3.904 1.00 0.00 C ATOM 609 OE1 GLU A 42 11.059 -4.712 4.964 1.00 0.00 O ATOM 610 OE2 GLU A 42 12.902 -4.466 3.737 1.00 0.00 O ATOM 0 H GLU A 42 7.570 -3.464 1.497 1.00 0.00 H new ATOM 0 HA GLU A 42 9.322 -4.039 3.809 1.00 0.00 H new ATOM 0 HB2 GLU A 42 9.737 -4.819 1.058 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.940 -3.629 1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 42 10.299 -6.197 3.042 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.718 -5.922 2.051 1.00 0.00 H new ATOM 617 N GLU A 43 10.302 -1.727 3.734 1.00 0.00 N ATOM 618 CA GLU A 43 10.624 -0.317 3.870 1.00 0.00 C ATOM 619 C GLU A 43 12.026 -0.038 3.324 1.00 0.00 C ATOM 620 O GLU A 43 13.017 -0.512 3.878 1.00 0.00 O ATOM 621 CB GLU A 43 10.502 0.135 5.326 1.00 0.00 C ATOM 622 CG GLU A 43 9.052 0.054 5.806 1.00 0.00 C ATOM 623 CD GLU A 43 8.985 -0.082 7.329 1.00 0.00 C ATOM 624 OE1 GLU A 43 9.818 0.571 7.994 1.00 0.00 O ATOM 625 OE2 GLU A 43 8.102 -0.835 7.793 1.00 0.00 O ATOM 0 H GLU A 43 10.787 -2.340 4.390 1.00 0.00 H new ATOM 0 HA GLU A 43 9.907 0.258 3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.133 -0.489 5.958 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.865 1.158 5.424 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.511 0.947 5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.558 -0.798 5.339 1.00 0.00 H new ATOM 632 N LYS A 44 12.064 0.731 2.246 1.00 0.00 N ATOM 633 CA LYS A 44 13.328 1.079 1.620 1.00 0.00 C ATOM 634 C LYS A 44 13.561 2.585 1.752 1.00 0.00 C ATOM 635 O LYS A 44 12.769 3.385 1.255 1.00 0.00 O ATOM 636 CB LYS A 44 13.367 0.575 0.175 1.00 0.00 C ATOM 637 CG LYS A 44 12.621 -0.754 0.038 1.00 0.00 C ATOM 638 CD LYS A 44 13.389 -1.887 0.722 1.00 0.00 C ATOM 639 CE LYS A 44 14.362 -2.556 -0.251 1.00 0.00 C ATOM 640 NZ LYS A 44 15.325 -3.407 0.483 1.00 0.00 N ATOM 0 H LYS A 44 11.240 1.123 1.790 1.00 0.00 H new ATOM 0 HA LYS A 44 14.154 0.583 2.129 1.00 0.00 H new ATOM 0 HB2 LYS A 44 12.919 1.318 -0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 44 14.402 0.450 -0.142 1.00 0.00 H new ATOM 0 HG2 LYS A 44 11.628 -0.665 0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 44 12.481 -0.990 -1.017 1.00 0.00 H new ATOM 0 HD2 LYS A 44 13.938 -1.494 1.578 1.00 0.00 H new ATOM 0 HD3 LYS A 44 12.687 -2.627 1.106 1.00 0.00 H new ATOM 0 HE2 LYS A 44 13.809 -3.160 -0.970 1.00 0.00 H new ATOM 0 HE3 LYS A 44 14.898 -1.796 -0.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 15.978 -3.854 -0.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.865 -2.822 1.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 14.809 -4.144 1.005 1.00 0.00 H new ATOM 654 N ASP A 45 14.650 2.927 2.425 1.00 0.00 N ATOM 655 CA ASP A 45 14.996 4.323 2.629 1.00 0.00 C ATOM 656 C ASP A 45 15.848 4.810 1.455 1.00 0.00 C ATOM 657 O ASP A 45 16.815 4.153 1.072 1.00 0.00 O ATOM 658 CB ASP A 45 15.809 4.507 3.912 1.00 0.00 C ATOM 659 CG ASP A 45 16.680 5.764 3.951 1.00 0.00 C ATOM 660 OD1 ASP A 45 17.747 5.735 3.300 1.00 0.00 O ATOM 661 OD2 ASP A 45 16.260 6.725 4.630 1.00 0.00 O ATOM 0 H ASP A 45 15.304 2.261 2.836 1.00 0.00 H new ATOM 0 HA ASP A 45 14.070 4.892 2.704 1.00 0.00 H new ATOM 0 HB2 ASP A 45 15.123 4.532 4.759 1.00 0.00 H new ATOM 0 HB3 ASP A 45 16.449 3.635 4.047 1.00 0.00 H new ATOM 666 N ILE A 46 15.458 5.956 0.918 1.00 0.00 N ATOM 667 CA ILE A 46 16.175 6.538 -0.205 1.00 0.00 C ATOM 668 C ILE A 46 17.048 7.690 0.296 1.00 0.00 C ATOM 669 O ILE A 46 18.034 8.051 -0.346 1.00 0.00 O ATOM 670 CB ILE A 46 15.199 6.942 -1.312 1.00 0.00 C ATOM 671 CG1 ILE A 46 14.328 8.120 -0.872 1.00 0.00 C ATOM 672 CG2 ILE A 46 14.359 5.746 -1.766 1.00 0.00 C ATOM 673 CD1 ILE A 46 13.619 8.756 -2.070 1.00 0.00 C ATOM 0 H ILE A 46 14.655 6.498 1.239 1.00 0.00 H new ATOM 0 HA ILE A 46 16.843 5.803 -0.654 1.00 0.00 H new ATOM 0 HB ILE A 46 15.778 7.274 -2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 46 13.589 7.779 -0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 46 14.945 8.866 -0.372 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.674 6.061 -2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 46 15.016 4.964 -2.148 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.788 5.360 -0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.007 9.591 -1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 46 14.361 9.117 -2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 46 12.984 8.014 -2.553 1.00 0.00 H new ATOM 685 N ALA A 47 16.656 8.236 1.437 1.00 0.00 N ATOM 686 CA ALA A 47 17.391 9.339 2.031 1.00 0.00 C ATOM 687 C ALA A 47 18.846 8.921 2.245 1.00 0.00 C ATOM 688 O ALA A 47 19.737 9.367 1.524 1.00 0.00 O ATOM 689 CB ALA A 47 16.709 9.766 3.333 1.00 0.00 C ATOM 0 H ALA A 47 15.838 7.935 1.967 1.00 0.00 H new ATOM 0 HA ALA A 47 17.391 10.202 1.365 1.00 0.00 H new ATOM 0 HB1 ALA A 47 17.261 10.594 3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 47 15.688 10.083 3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 47 16.692 8.926 4.027 1.00 0.00 H new ATOM 695 N ALA A 48 19.043 8.067 3.240 1.00 0.00 N ATOM 696 CA ALA A 48 20.375 7.583 3.558 1.00 0.00 C ATOM 697 C ALA A 48 20.925 6.794 2.368 1.00 0.00 C ATOM 698 O ALA A 48 21.725 7.313 1.591 1.00 0.00 O ATOM 699 CB ALA A 48 20.323 6.746 4.838 1.00 0.00 C ATOM 0 H ALA A 48 18.302 7.698 3.836 1.00 0.00 H new ATOM 0 HA ALA A 48 21.052 8.418 3.741 1.00 0.00 H new ATOM 0 HB1 ALA A 48 21.323 6.383 5.076 1.00 0.00 H new ATOM 0 HB2 ALA A 48 19.955 7.360 5.660 1.00 0.00 H new ATOM 0 HB3 ALA A 48 19.654 5.898 4.691 1.00 0.00 H new ATOM 705 N ASN A 49 20.473 5.553 2.262 1.00 0.00 N ATOM 706 CA ASN A 49 20.909 4.688 1.180 1.00 0.00 C ATOM 707 C ASN A 49 20.656 5.385 -0.158 1.00 0.00 C ATOM 708 O ASN A 49 19.529 5.778 -0.454 1.00 0.00 O ATOM 709 CB ASN A 49 20.131 3.370 1.181 1.00 0.00 C ATOM 710 CG ASN A 49 20.954 2.248 1.816 1.00 0.00 C ATOM 711 OD1 ASN A 49 21.222 2.237 3.006 1.00 0.00 O ATOM 712 ND2 ASN A 49 21.338 1.307 0.958 1.00 0.00 N ATOM 0 H ASN A 49 19.809 5.126 2.908 1.00 0.00 H new ATOM 0 HA ASN A 49 21.970 4.481 1.320 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.197 3.495 1.729 1.00 0.00 H new ATOM 0 HB3 ASN A 49 19.867 3.099 0.159 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.892 0.515 1.284 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.079 1.378 -0.026 1.00 0.00 H new ATOM 719 N GLU A 50 21.724 5.517 -0.932 1.00 0.00 N ATOM 720 CA GLU A 50 21.632 6.160 -2.231 1.00 0.00 C ATOM 721 C GLU A 50 21.226 5.142 -3.299 1.00 0.00 C ATOM 722 O GLU A 50 20.262 5.358 -4.033 1.00 0.00 O ATOM 723 CB GLU A 50 22.950 6.845 -2.599 1.00 0.00 C ATOM 724 CG GLU A 50 22.709 8.281 -3.067 1.00 0.00 C ATOM 725 CD GLU A 50 21.913 9.071 -2.026 1.00 0.00 C ATOM 726 OE1 GLU A 50 22.557 9.578 -1.083 1.00 0.00 O ATOM 727 OE2 GLU A 50 20.677 9.150 -2.198 1.00 0.00 O ATOM 0 H GLU A 50 22.657 5.189 -0.684 1.00 0.00 H new ATOM 0 HA GLU A 50 20.863 6.930 -2.180 1.00 0.00 H new ATOM 0 HB2 GLU A 50 23.616 6.847 -1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 50 23.450 6.281 -3.387 1.00 0.00 H new ATOM 0 HG2 GLU A 50 23.664 8.773 -3.249 1.00 0.00 H new ATOM 0 HG3 GLU A 50 22.169 8.273 -4.014 1.00 0.00 H new ATOM 734 N GLU A 51 21.982 4.056 -3.353 1.00 0.00 N ATOM 735 CA GLU A 51 21.713 3.004 -4.320 1.00 0.00 C ATOM 736 C GLU A 51 20.205 2.804 -4.480 1.00 0.00 C ATOM 737 O GLU A 51 19.687 2.829 -5.595 1.00 0.00 O ATOM 738 CB GLU A 51 22.400 1.699 -3.914 1.00 0.00 C ATOM 739 CG GLU A 51 21.841 1.173 -2.590 1.00 0.00 C ATOM 740 CD GLU A 51 22.720 0.052 -2.031 1.00 0.00 C ATOM 741 OE1 GLU A 51 22.473 -1.110 -2.419 1.00 0.00 O ATOM 742 OE2 GLU A 51 23.619 0.383 -1.228 1.00 0.00 O ATOM 0 H GLU A 51 22.781 3.881 -2.743 1.00 0.00 H new ATOM 0 HA GLU A 51 22.123 3.308 -5.283 1.00 0.00 H new ATOM 0 HB2 GLU A 51 22.259 0.952 -4.695 1.00 0.00 H new ATOM 0 HB3 GLU A 51 23.473 1.863 -3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 51 21.780 1.987 -1.868 1.00 0.00 H new ATOM 0 HG3 GLU A 51 20.826 0.804 -2.740 1.00 0.00 H new ATOM 749 N ASN A 52 19.543 2.609 -3.349 1.00 0.00 N ATOM 750 CA ASN A 52 18.104 2.404 -3.350 1.00 0.00 C ATOM 751 C ASN A 52 17.432 3.540 -4.124 1.00 0.00 C ATOM 752 O ASN A 52 16.653 3.294 -5.043 1.00 0.00 O ATOM 753 CB ASN A 52 17.547 2.407 -1.925 1.00 0.00 C ATOM 754 CG ASN A 52 17.571 1.001 -1.323 1.00 0.00 C ATOM 755 OD1 ASN A 52 18.233 0.100 -1.812 1.00 0.00 O ATOM 756 ND2 ASN A 52 16.815 0.864 -0.238 1.00 0.00 N ATOM 0 H ASN A 52 19.976 2.589 -2.426 1.00 0.00 H new ATOM 0 HA ASN A 52 17.900 1.439 -3.814 1.00 0.00 H new ATOM 0 HB2 ASN A 52 18.134 3.083 -1.303 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.525 2.786 -1.931 1.00 0.00 H new ATOM 0 HD21 ASN A 52 16.764 -0.037 0.238 1.00 0.00 H new ATOM 0 HD22 ASN A 52 16.286 1.660 0.119 1.00 0.00 H new ATOM 763 N ARG A 53 17.759 4.760 -3.723 1.00 0.00 N ATOM 764 CA ARG A 53 17.197 5.935 -4.368 1.00 0.00 C ATOM 765 C ARG A 53 17.581 5.963 -5.848 1.00 0.00 C ATOM 766 O ARG A 53 16.712 5.990 -6.718 1.00 0.00 O ATOM 767 CB ARG A 53 17.687 7.219 -3.696 1.00 0.00 C ATOM 768 CG ARG A 53 16.791 8.405 -4.059 1.00 0.00 C ATOM 769 CD ARG A 53 16.928 9.531 -3.032 1.00 0.00 C ATOM 770 NE ARG A 53 15.955 10.606 -3.328 1.00 0.00 N ATOM 771 CZ ARG A 53 15.922 11.784 -2.691 1.00 0.00 C ATOM 772 NH1 ARG A 53 16.806 12.046 -1.719 1.00 0.00 N ATOM 773 NH2 ARG A 53 15.003 12.701 -3.025 1.00 0.00 N ATOM 0 H ARG A 53 18.406 4.960 -2.960 1.00 0.00 H new ATOM 0 HA ARG A 53 16.113 5.879 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 53 17.699 7.086 -2.614 1.00 0.00 H new ATOM 0 HB3 ARG A 53 18.712 7.426 -4.003 1.00 0.00 H new ATOM 0 HG2 ARG A 53 17.057 8.776 -5.049 1.00 0.00 H new ATOM 0 HG3 ARG A 53 15.752 8.078 -4.109 1.00 0.00 H new ATOM 0 HD2 ARG A 53 16.758 9.142 -2.028 1.00 0.00 H new ATOM 0 HD3 ARG A 53 17.942 9.931 -3.052 1.00 0.00 H new ATOM 0 HE ARG A 53 15.267 10.440 -4.062 1.00 0.00 H new ATOM 0 HH11 ARG A 53 17.505 11.348 -1.464 1.00 0.00 H new ATOM 0 HH12 ARG A 53 16.780 12.943 -1.234 1.00 0.00 H new ATOM 0 HH21 ARG A 53 14.329 12.502 -3.764 1.00 0.00 H new ATOM 0 HH22 ARG A 53 14.978 13.598 -2.540 1.00 0.00 H new ATOM 787 N LYS A 54 18.884 5.957 -6.089 1.00 0.00 N ATOM 788 CA LYS A 54 19.394 5.981 -7.450 1.00 0.00 C ATOM 789 C LYS A 54 18.695 4.896 -8.271 1.00 0.00 C ATOM 790 O LYS A 54 17.933 5.200 -9.188 1.00 0.00 O ATOM 791 CB LYS A 54 20.919 5.868 -7.452 1.00 0.00 C ATOM 792 CG LYS A 54 21.422 5.268 -8.767 1.00 0.00 C ATOM 793 CD LYS A 54 22.936 5.050 -8.727 1.00 0.00 C ATOM 794 CE LYS A 54 23.655 6.023 -9.664 1.00 0.00 C ATOM 795 NZ LYS A 54 24.770 5.343 -10.361 1.00 0.00 N ATOM 0 H LYS A 54 19.602 5.936 -5.365 1.00 0.00 H new ATOM 0 HA LYS A 54 19.168 6.935 -7.925 1.00 0.00 H new ATOM 0 HB2 LYS A 54 21.361 6.854 -7.305 1.00 0.00 H new ATOM 0 HB3 LYS A 54 21.242 5.246 -6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 54 20.919 4.319 -8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 54 21.168 5.931 -9.594 1.00 0.00 H new ATOM 0 HD2 LYS A 54 23.300 5.185 -7.708 1.00 0.00 H new ATOM 0 HD3 LYS A 54 23.167 4.024 -9.015 1.00 0.00 H new ATOM 0 HE2 LYS A 54 22.951 6.421 -10.394 1.00 0.00 H new ATOM 0 HE3 LYS A 54 24.037 6.870 -9.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 25.247 6.017 -10.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 25.450 4.984 -9.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 24.397 4.549 -10.920 1.00 0.00 H new ATOM 809 N TRP A 55 18.979 3.652 -7.914 1.00 0.00 N ATOM 810 CA TRP A 55 18.388 2.520 -8.606 1.00 0.00 C ATOM 811 C TRP A 55 16.905 2.824 -8.828 1.00 0.00 C ATOM 812 O TRP A 55 16.419 2.774 -9.956 1.00 0.00 O ATOM 813 CB TRP A 55 18.623 1.221 -7.834 1.00 0.00 C ATOM 814 CG TRP A 55 18.023 -0.018 -8.502 1.00 0.00 C ATOM 815 CD1 TRP A 55 18.525 -0.730 -9.520 1.00 0.00 C ATOM 816 CD2 TRP A 55 16.781 -0.665 -8.157 1.00 0.00 C ATOM 817 NE1 TRP A 55 17.700 -1.785 -9.854 1.00 0.00 N ATOM 818 CE2 TRP A 55 16.606 -1.744 -8.999 1.00 0.00 C ATOM 819 CE3 TRP A 55 15.835 -0.349 -7.165 1.00 0.00 C ATOM 820 CZ2 TRP A 55 15.495 -2.594 -8.935 1.00 0.00 C ATOM 821 CZ3 TRP A 55 14.731 -1.208 -7.114 1.00 0.00 C ATOM 822 CH2 TRP A 55 14.541 -2.298 -7.955 1.00 0.00 C ATOM 0 H TRP A 55 19.612 3.403 -7.153 1.00 0.00 H new ATOM 0 HA TRP A 55 18.862 2.371 -9.576 1.00 0.00 H new ATOM 0 HB2 TRP A 55 19.696 1.072 -7.712 1.00 0.00 H new ATOM 0 HB3 TRP A 55 18.200 1.323 -6.835 1.00 0.00 H new ATOM 0 HD1 TRP A 55 19.458 -0.507 -10.017 1.00 0.00 H new ATOM 0 HE1 TRP A 55 17.864 -2.469 -10.593 1.00 0.00 H new ATOM 0 HE3 TRP A 55 15.951 0.490 -6.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 15.381 -3.433 -9.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 13.974 -1.010 -6.369 1.00 0.00 H new ATOM 0 HH2 TRP A 55 13.660 -2.914 -7.853 1.00 0.00 H new ATOM 833 N MET A 56 16.227 3.133 -7.732 1.00 0.00 N ATOM 834 CA MET A 56 14.809 3.445 -7.792 1.00 0.00 C ATOM 835 C MET A 56 14.530 4.528 -8.836 1.00 0.00 C ATOM 836 O MET A 56 13.640 4.375 -9.672 1.00 0.00 O ATOM 837 CB MET A 56 14.333 3.924 -6.419 1.00 0.00 C ATOM 838 CG MET A 56 12.837 4.247 -6.440 1.00 0.00 C ATOM 839 SD MET A 56 12.509 5.685 -5.435 1.00 0.00 S ATOM 840 CE MET A 56 13.301 6.942 -6.424 1.00 0.00 C ATOM 0 H MET A 56 16.634 3.174 -6.797 1.00 0.00 H new ATOM 0 HA MET A 56 14.269 2.543 -8.079 1.00 0.00 H new ATOM 0 HB2 MET A 56 14.532 3.155 -5.672 1.00 0.00 H new ATOM 0 HB3 MET A 56 14.896 4.809 -6.123 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.510 4.426 -7.464 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.267 3.395 -6.068 1.00 0.00 H new ATOM 0 HE1 MET A 56 12.787 7.893 -6.284 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.342 7.044 -6.118 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.258 6.658 -7.476 1.00 0.00 H new ATOM 850 N ARG A 57 15.307 5.598 -8.755 1.00 0.00 N ATOM 851 CA ARG A 57 15.154 6.706 -9.682 1.00 0.00 C ATOM 852 C ARG A 57 15.333 6.222 -11.122 1.00 0.00 C ATOM 853 O ARG A 57 14.760 6.792 -12.049 1.00 0.00 O ATOM 854 CB ARG A 57 16.172 7.811 -9.393 1.00 0.00 C ATOM 855 CG ARG A 57 15.813 8.566 -8.112 1.00 0.00 C ATOM 856 CD ARG A 57 16.861 9.634 -7.792 1.00 0.00 C ATOM 857 NE ARG A 57 18.023 9.016 -7.116 1.00 0.00 N ATOM 858 CZ ARG A 57 19.185 9.645 -6.894 1.00 0.00 C ATOM 859 NH1 ARG A 57 19.347 10.914 -7.293 1.00 0.00 N ATOM 860 NH2 ARG A 57 20.186 9.005 -6.274 1.00 0.00 N ATOM 0 H ARG A 57 16.045 5.721 -8.061 1.00 0.00 H new ATOM 0 HA ARG A 57 14.150 7.110 -9.553 1.00 0.00 H new ATOM 0 HB2 ARG A 57 17.167 7.377 -9.297 1.00 0.00 H new ATOM 0 HB3 ARG A 57 16.207 8.506 -10.232 1.00 0.00 H new ATOM 0 HG2 ARG A 57 14.835 9.034 -8.223 1.00 0.00 H new ATOM 0 HG3 ARG A 57 15.738 7.864 -7.281 1.00 0.00 H new ATOM 0 HD2 ARG A 57 17.183 10.126 -8.710 1.00 0.00 H new ATOM 0 HD3 ARG A 57 16.425 10.403 -7.154 1.00 0.00 H new ATOM 0 HE ARG A 57 17.934 8.051 -6.799 1.00 0.00 H new ATOM 0 HH11 ARG A 57 18.586 11.401 -7.766 1.00 0.00 H new ATOM 0 HH12 ARG A 57 20.232 11.393 -7.124 1.00 0.00 H new ATOM 0 HH21 ARG A 57 20.063 8.039 -5.971 1.00 0.00 H new ATOM 0 HH22 ARG A 57 21.071 9.484 -6.105 1.00 0.00 H new ATOM 874 N GLU A 58 16.131 5.174 -11.265 1.00 0.00 N ATOM 875 CA GLU A 58 16.393 4.606 -12.577 1.00 0.00 C ATOM 876 C GLU A 58 15.348 3.541 -12.912 1.00 0.00 C ATOM 877 O GLU A 58 15.212 3.141 -14.068 1.00 0.00 O ATOM 878 CB GLU A 58 17.808 4.029 -12.652 1.00 0.00 C ATOM 879 CG GLU A 58 18.827 4.993 -12.040 1.00 0.00 C ATOM 880 CD GLU A 58 19.931 5.332 -13.044 1.00 0.00 C ATOM 881 OE1 GLU A 58 20.583 4.375 -13.516 1.00 0.00 O ATOM 882 OE2 GLU A 58 20.099 6.540 -13.316 1.00 0.00 O ATOM 0 H GLU A 58 16.605 4.703 -10.494 1.00 0.00 H new ATOM 0 HA GLU A 58 16.322 5.403 -13.317 1.00 0.00 H new ATOM 0 HB2 GLU A 58 17.844 3.075 -12.126 1.00 0.00 H new ATOM 0 HB3 GLU A 58 18.069 3.830 -13.692 1.00 0.00 H new ATOM 0 HG2 GLU A 58 18.324 5.907 -11.724 1.00 0.00 H new ATOM 0 HG3 GLU A 58 19.266 4.546 -11.148 1.00 0.00 H new ATOM 889 N ASN A 59 14.635 3.111 -11.881 1.00 0.00 N ATOM 890 CA ASN A 59 13.606 2.100 -12.052 1.00 0.00 C ATOM 891 C ASN A 59 12.315 2.768 -12.531 1.00 0.00 C ATOM 892 O ASN A 59 11.760 2.387 -13.560 1.00 0.00 O ATOM 893 CB ASN A 59 13.308 1.388 -10.731 1.00 0.00 C ATOM 894 CG ASN A 59 14.349 0.305 -10.444 1.00 0.00 C ATOM 895 OD1 ASN A 59 15.581 0.621 -10.835 1.00 0.00 O flip ATOM 896 ND2 ASN A 59 14.054 -0.749 -9.905 1.00 0.00 N flip ATOM 0 H ASN A 59 14.750 3.445 -10.924 1.00 0.00 H new ATOM 0 HA ASN A 59 13.966 1.373 -12.780 1.00 0.00 H new ATOM 0 HB2 ASN A 59 13.299 2.113 -9.917 1.00 0.00 H new ATOM 0 HB3 ASN A 59 12.315 0.941 -10.771 1.00 0.00 H new ATOM 0 HD21 ASN A 59 13.088 -0.928 -9.630 1.00 0.00 H new ATOM 0 HD22 ASN A 59 14.773 -1.451 -9.730 1.00 0.00 H new ATOM 903 N VAL A 60 11.876 3.753 -11.762 1.00 0.00 N ATOM 904 CA VAL A 60 10.661 4.477 -12.094 1.00 0.00 C ATOM 905 C VAL A 60 10.606 4.705 -13.606 1.00 0.00 C ATOM 906 O VAL A 60 11.606 5.080 -14.218 1.00 0.00 O ATOM 907 CB VAL A 60 10.590 5.777 -11.291 1.00 0.00 C ATOM 908 CG1 VAL A 60 9.375 6.611 -11.703 1.00 0.00 C ATOM 909 CG2 VAL A 60 10.574 5.492 -9.787 1.00 0.00 C ATOM 0 H VAL A 60 12.340 4.067 -10.910 1.00 0.00 H new ATOM 0 HA VAL A 60 9.782 3.893 -11.820 1.00 0.00 H new ATOM 0 HB VAL A 60 11.486 6.357 -11.513 1.00 0.00 H new ATOM 0 HG11 VAL A 60 9.349 7.530 -11.117 1.00 0.00 H new ATOM 0 HG12 VAL A 60 9.446 6.858 -12.762 1.00 0.00 H new ATOM 0 HG13 VAL A 60 8.464 6.040 -11.524 1.00 0.00 H new ATOM 0 HG21 VAL A 60 10.523 6.433 -9.239 1.00 0.00 H new ATOM 0 HG22 VAL A 60 9.705 4.882 -9.542 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.483 4.958 -9.508 1.00 0.00 H new ATOM 919 N PRO A 61 9.397 4.464 -14.181 1.00 0.00 N ATOM 920 CA PRO A 61 9.199 4.639 -15.609 1.00 0.00 C ATOM 921 C PRO A 61 9.115 6.123 -15.973 1.00 0.00 C ATOM 922 O PRO A 61 8.656 6.937 -15.173 1.00 0.00 O ATOM 923 CB PRO A 61 7.923 3.876 -15.926 1.00 0.00 C ATOM 924 CG PRO A 61 7.206 3.694 -14.598 1.00 0.00 C ATOM 925 CD PRO A 61 8.191 4.019 -13.488 1.00 0.00 C ATOM 0 HA PRO A 61 10.032 4.257 -16.199 1.00 0.00 H new ATOM 0 HB2 PRO A 61 7.303 4.428 -16.632 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.147 2.913 -16.384 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.337 4.349 -14.541 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.842 2.672 -14.498 1.00 0.00 H new ATOM 0 HD2 PRO A 61 7.803 4.796 -12.829 1.00 0.00 H new ATOM 0 HD3 PRO A 61 8.390 3.145 -12.867 1.00 0.00 H new ATOM 933 N GLU A 62 9.565 6.429 -17.181 1.00 0.00 N ATOM 934 CA GLU A 62 9.546 7.801 -17.661 1.00 0.00 C ATOM 935 C GLU A 62 8.105 8.299 -17.788 1.00 0.00 C ATOM 936 O GLU A 62 7.867 9.501 -17.889 1.00 0.00 O ATOM 937 CB GLU A 62 10.289 7.926 -18.992 1.00 0.00 C ATOM 938 CG GLU A 62 9.613 7.089 -20.079 1.00 0.00 C ATOM 939 CD GLU A 62 10.410 7.136 -21.384 1.00 0.00 C ATOM 940 OE1 GLU A 62 10.765 8.263 -21.791 1.00 0.00 O ATOM 941 OE2 GLU A 62 10.646 6.044 -21.945 1.00 0.00 O ATOM 0 H GLU A 62 9.945 5.751 -17.842 1.00 0.00 H new ATOM 0 HA GLU A 62 10.063 8.427 -16.934 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.319 8.971 -19.299 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.322 7.601 -18.868 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.520 6.056 -19.743 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.603 7.460 -20.252 1.00 0.00 H new ATOM 948 N ASN A 63 7.181 7.349 -17.780 1.00 0.00 N ATOM 949 CA ASN A 63 5.770 7.676 -17.893 1.00 0.00 C ATOM 950 C ASN A 63 5.218 8.020 -16.508 1.00 0.00 C ATOM 951 O ASN A 63 4.113 8.548 -16.390 1.00 0.00 O ATOM 952 CB ASN A 63 4.972 6.490 -18.439 1.00 0.00 C ATOM 953 CG ASN A 63 4.208 6.880 -19.706 1.00 0.00 C ATOM 954 OD1 ASN A 63 4.655 7.681 -20.510 1.00 0.00 O ATOM 955 ND2 ASN A 63 3.034 6.270 -19.838 1.00 0.00 N ATOM 0 H ASN A 63 7.382 6.353 -17.697 1.00 0.00 H new ATOM 0 HA ASN A 63 5.673 8.521 -18.575 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.647 5.663 -18.657 1.00 0.00 H new ATOM 0 HB3 ASN A 63 4.272 6.139 -17.681 1.00 0.00 H new ATOM 0 HD21 ASN A 63 2.448 6.462 -20.650 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.720 5.610 -19.127 1.00 0.00 H new ATOM 962 N SER A 64 6.013 7.707 -15.495 1.00 0.00 N ATOM 963 CA SER A 64 5.617 7.977 -14.123 1.00 0.00 C ATOM 964 C SER A 64 6.485 9.093 -13.538 1.00 0.00 C ATOM 965 O SER A 64 6.077 9.773 -12.598 1.00 0.00 O ATOM 966 CB SER A 64 5.722 6.717 -13.262 1.00 0.00 C ATOM 967 OG SER A 64 4.513 5.962 -13.271 1.00 0.00 O ATOM 0 H SER A 64 6.929 7.269 -15.597 1.00 0.00 H new ATOM 0 HA SER A 64 4.575 8.298 -14.124 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.540 6.096 -13.627 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.967 6.997 -12.237 1.00 0.00 H new ATOM 0 HG SER A 64 4.696 5.048 -12.968 1.00 0.00 H new ATOM 973 N ARG A 65 7.665 9.248 -14.119 1.00 0.00 N ATOM 974 CA ARG A 65 8.594 10.270 -13.667 1.00 0.00 C ATOM 975 C ARG A 65 7.949 11.654 -13.766 1.00 0.00 C ATOM 976 O ARG A 65 7.188 11.923 -14.694 1.00 0.00 O ATOM 977 CB ARG A 65 9.879 10.252 -14.498 1.00 0.00 C ATOM 978 CG ARG A 65 10.741 9.038 -14.148 1.00 0.00 C ATOM 979 CD ARG A 65 11.817 8.805 -15.211 1.00 0.00 C ATOM 980 NE ARG A 65 13.155 8.771 -14.579 1.00 0.00 N ATOM 981 CZ ARG A 65 14.283 8.447 -15.225 1.00 0.00 C ATOM 982 NH1 ARG A 65 14.242 8.127 -16.525 1.00 0.00 N ATOM 983 NH2 ARG A 65 15.452 8.443 -14.570 1.00 0.00 N ATOM 0 H ARG A 65 8.000 8.683 -14.899 1.00 0.00 H new ATOM 0 HA ARG A 65 8.844 10.056 -12.628 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.630 10.232 -15.559 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.444 11.167 -14.320 1.00 0.00 H new ATOM 0 HG2 ARG A 65 11.211 9.189 -13.176 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.111 8.153 -14.063 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.628 7.866 -15.732 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.779 9.597 -15.958 1.00 0.00 H new ATOM 0 HE ARG A 65 13.222 9.009 -13.590 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.352 8.130 -17.023 1.00 0.00 H new ATOM 0 HH12 ARG A 65 15.101 7.880 -17.017 1.00 0.00 H new ATOM 0 HH21 ARG A 65 15.483 8.687 -13.580 1.00 0.00 H new ATOM 0 HH22 ARG A 65 16.311 8.196 -15.061 1.00 0.00 H new ATOM 997 N PRO A 66 8.286 12.517 -12.771 1.00 0.00 N ATOM 998 CA PRO A 66 7.749 13.867 -12.738 1.00 0.00 C ATOM 999 C PRO A 66 8.427 14.753 -13.784 1.00 0.00 C ATOM 1000 O PRO A 66 9.413 14.350 -14.399 1.00 0.00 O ATOM 1001 CB PRO A 66 7.979 14.346 -11.314 1.00 0.00 C ATOM 1002 CG PRO A 66 9.046 13.433 -10.733 1.00 0.00 C ATOM 1003 CD PRO A 66 9.185 12.233 -11.656 1.00 0.00 C ATOM 0 HA PRO A 66 6.689 13.905 -12.991 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.305 15.386 -11.300 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.060 14.292 -10.731 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.996 13.961 -10.648 1.00 0.00 H new ATOM 0 HG3 PRO A 66 8.769 13.112 -9.729 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.213 12.113 -11.997 1.00 0.00 H new ATOM 0 HD3 PRO A 66 8.907 11.309 -11.149 1.00 0.00 H new ATOM 1011 N ALA A 67 7.872 15.944 -13.953 1.00 0.00 N ATOM 1012 CA ALA A 67 8.411 16.891 -14.914 1.00 0.00 C ATOM 1013 C ALA A 67 9.931 16.967 -14.752 1.00 0.00 C ATOM 1014 O ALA A 67 10.666 16.940 -15.738 1.00 0.00 O ATOM 1015 CB ALA A 67 7.736 18.251 -14.725 1.00 0.00 C ATOM 0 H ALA A 67 7.054 16.275 -13.441 1.00 0.00 H new ATOM 0 HA ALA A 67 8.204 16.563 -15.933 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.141 18.961 -15.446 1.00 0.00 H new ATOM 0 HB2 ALA A 67 6.662 18.149 -14.880 1.00 0.00 H new ATOM 0 HB3 ALA A 67 7.924 18.613 -13.714 1.00 0.00 H new ATOM 1021 N THR A 68 10.356 17.060 -13.501 1.00 0.00 N ATOM 1022 CA THR A 68 11.775 17.139 -13.197 1.00 0.00 C ATOM 1023 C THR A 68 11.998 17.117 -11.683 1.00 0.00 C ATOM 1024 O THR A 68 11.253 17.745 -10.933 1.00 0.00 O ATOM 1025 CB THR A 68 12.334 18.392 -13.875 1.00 0.00 C ATOM 1026 OG1 THR A 68 13.732 18.339 -13.602 1.00 0.00 O ATOM 1027 CG2 THR A 68 11.870 19.682 -13.195 1.00 0.00 C ATOM 0 H THR A 68 9.743 17.082 -12.686 1.00 0.00 H new ATOM 0 HA THR A 68 12.312 16.274 -13.586 1.00 0.00 H new ATOM 0 HB THR A 68 12.031 18.405 -14.922 1.00 0.00 H new ATOM 0 HG1 THR A 68 14.174 19.114 -14.007 1.00 0.00 H new ATOM 0 HG21 THR A 68 12.295 20.541 -13.715 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.782 19.740 -13.228 1.00 0.00 H new ATOM 0 HG23 THR A 68 12.202 19.686 -12.157 1.00 0.00 H new ATOM 1035 N GLY A 69 13.027 16.386 -11.280 1.00 0.00 N ATOM 1036 CA GLY A 69 13.358 16.273 -9.870 1.00 0.00 C ATOM 1037 C GLY A 69 13.171 14.837 -9.376 1.00 0.00 C ATOM 1038 O GLY A 69 12.921 14.611 -8.193 1.00 0.00 O ATOM 0 H GLY A 69 13.642 15.866 -11.906 1.00 0.00 H new ATOM 0 HA2 GLY A 69 14.390 16.585 -9.709 1.00 0.00 H new ATOM 0 HA3 GLY A 69 12.727 16.946 -9.290 1.00 0.00 H new ATOM 1042 N TYR A 70 13.301 13.904 -10.308 1.00 0.00 N ATOM 1043 CA TYR A 70 13.150 12.495 -9.982 1.00 0.00 C ATOM 1044 C TYR A 70 11.806 12.231 -9.301 1.00 0.00 C ATOM 1045 O TYR A 70 11.127 13.165 -8.876 1.00 0.00 O ATOM 1046 CB TYR A 70 14.279 12.166 -9.003 1.00 0.00 C ATOM 1047 CG TYR A 70 15.629 11.908 -9.674 1.00 0.00 C ATOM 1048 CD1 TYR A 70 15.797 10.805 -10.485 1.00 0.00 C ATOM 1049 CD2 TYR A 70 16.680 12.779 -9.467 1.00 0.00 C ATOM 1050 CE1 TYR A 70 17.069 10.562 -11.117 1.00 0.00 C ATOM 1051 CE2 TYR A 70 17.951 12.536 -10.098 1.00 0.00 C ATOM 1052 CZ TYR A 70 18.083 11.440 -10.892 1.00 0.00 C ATOM 1053 OH TYR A 70 19.284 11.211 -11.488 1.00 0.00 O ATOM 0 H TYR A 70 13.509 14.095 -11.288 1.00 0.00 H new ATOM 0 HA TYR A 70 13.189 11.885 -10.885 1.00 0.00 H new ATOM 0 HB2 TYR A 70 14.387 12.991 -8.298 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.999 11.286 -8.424 1.00 0.00 H new ATOM 0 HD1 TYR A 70 14.975 10.123 -10.646 1.00 0.00 H new ATOM 0 HD2 TYR A 70 16.549 13.643 -8.832 1.00 0.00 H new ATOM 0 HE1 TYR A 70 17.214 9.702 -11.755 1.00 0.00 H new ATOM 0 HE2 TYR A 70 18.781 13.209 -9.944 1.00 0.00 H new ATOM 0 HH TYR A 70 19.913 11.920 -11.239 1.00 0.00 H new ATOM 1063 N PRO A 71 11.453 10.920 -9.215 1.00 0.00 N ATOM 1064 CA PRO A 71 10.203 10.521 -8.592 1.00 0.00 C ATOM 1065 C PRO A 71 10.288 10.634 -7.069 1.00 0.00 C ATOM 1066 O PRO A 71 11.102 9.961 -6.438 1.00 0.00 O ATOM 1067 CB PRO A 71 9.962 9.099 -9.070 1.00 0.00 C ATOM 1068 CG PRO A 71 11.307 8.591 -9.563 1.00 0.00 C ATOM 1069 CD PRO A 71 12.233 9.788 -9.706 1.00 0.00 C ATOM 0 HA PRO A 71 9.370 11.167 -8.869 1.00 0.00 H new ATOM 0 HB2 PRO A 71 9.581 8.475 -8.262 1.00 0.00 H new ATOM 0 HB3 PRO A 71 9.220 9.076 -9.868 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.723 7.868 -8.861 1.00 0.00 H new ATOM 0 HG3 PRO A 71 11.195 8.079 -10.519 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.146 9.654 -9.125 1.00 0.00 H new ATOM 0 HD3 PRO A 71 12.534 9.934 -10.743 1.00 0.00 H new ATOM 1077 N LEU A 72 9.437 11.489 -6.522 1.00 0.00 N ATOM 1078 CA LEU A 72 9.406 11.699 -5.084 1.00 0.00 C ATOM 1079 C LEU A 72 8.581 10.589 -4.429 1.00 0.00 C ATOM 1080 O LEU A 72 7.648 10.064 -5.035 1.00 0.00 O ATOM 1081 CB LEU A 72 8.908 13.108 -4.758 1.00 0.00 C ATOM 1082 CG LEU A 72 7.500 13.452 -5.248 1.00 0.00 C ATOM 1083 CD1 LEU A 72 6.455 12.553 -4.587 1.00 0.00 C ATOM 1084 CD2 LEU A 72 7.194 14.937 -5.039 1.00 0.00 C ATOM 0 H LEU A 72 8.763 12.045 -7.049 1.00 0.00 H new ATOM 0 HA LEU A 72 10.412 11.638 -4.669 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.937 13.241 -3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.606 13.827 -5.187 1.00 0.00 H new ATOM 0 HG LEU A 72 7.456 13.262 -6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.463 12.818 -4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.665 11.511 -4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.491 12.687 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.187 15.155 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.263 15.177 -3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.914 15.538 -5.594 1.00 0.00 H new ATOM 1096 N PRO A 73 8.966 10.255 -3.168 1.00 0.00 N ATOM 1097 CA PRO A 73 8.272 9.217 -2.424 1.00 0.00 C ATOM 1098 C PRO A 73 6.919 9.718 -1.916 1.00 0.00 C ATOM 1099 O PRO A 73 6.627 10.911 -1.988 1.00 0.00 O ATOM 1100 CB PRO A 73 9.223 8.836 -1.302 1.00 0.00 C ATOM 1101 CG PRO A 73 10.207 9.988 -1.179 1.00 0.00 C ATOM 1102 CD PRO A 73 10.066 10.855 -2.419 1.00 0.00 C ATOM 0 HA PRO A 73 8.032 8.349 -3.037 1.00 0.00 H new ATOM 0 HB2 PRO A 73 8.683 8.683 -0.368 1.00 0.00 H new ATOM 0 HB3 PRO A 73 9.740 7.903 -1.528 1.00 0.00 H new ATOM 0 HG2 PRO A 73 10.003 10.570 -0.281 1.00 0.00 H new ATOM 0 HG3 PRO A 73 11.226 9.612 -1.090 1.00 0.00 H new ATOM 0 HD2 PRO A 73 9.848 11.890 -2.156 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.986 10.862 -3.004 1.00 0.00 H new ATOM 1110 N PRO A 74 6.106 8.756 -1.402 1.00 0.00 N ATOM 1111 CA PRO A 74 6.528 7.367 -1.355 1.00 0.00 C ATOM 1112 C PRO A 74 6.464 6.727 -2.743 1.00 0.00 C ATOM 1113 O PRO A 74 5.952 7.329 -3.685 1.00 0.00 O ATOM 1114 CB PRO A 74 5.596 6.706 -0.352 1.00 0.00 C ATOM 1115 CG PRO A 74 4.398 7.632 -0.224 1.00 0.00 C ATOM 1116 CD PRO A 74 4.770 8.965 -0.853 1.00 0.00 C ATOM 0 HA PRO A 74 7.567 7.254 -1.047 1.00 0.00 H new ATOM 0 HB2 PRO A 74 5.291 5.717 -0.695 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.090 6.571 0.610 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.529 7.203 -0.724 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.129 7.766 0.824 1.00 0.00 H new ATOM 0 HD2 PRO A 74 4.061 9.247 -1.632 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.766 9.766 -0.114 1.00 0.00 H new ATOM 1124 N GLN A 75 6.991 5.514 -2.825 1.00 0.00 N ATOM 1125 CA GLN A 75 7.000 4.786 -4.083 1.00 0.00 C ATOM 1126 C GLN A 75 6.506 3.353 -3.870 1.00 0.00 C ATOM 1127 O GLN A 75 6.878 2.703 -2.895 1.00 0.00 O ATOM 1128 CB GLN A 75 8.394 4.797 -4.713 1.00 0.00 C ATOM 1129 CG GLN A 75 8.910 6.228 -4.878 1.00 0.00 C ATOM 1130 CD GLN A 75 8.263 6.908 -6.086 1.00 0.00 C ATOM 1131 OE1 GLN A 75 8.576 8.195 -6.214 1.00 0.00 O flip ATOM 1132 NE2 GLN A 75 7.528 6.305 -6.850 1.00 0.00 N flip ATOM 0 H GLN A 75 7.415 5.017 -2.041 1.00 0.00 H new ATOM 0 HA GLN A 75 6.321 5.285 -4.774 1.00 0.00 H new ATOM 0 HB2 GLN A 75 9.083 4.228 -4.089 1.00 0.00 H new ATOM 0 HB3 GLN A 75 8.362 4.304 -5.685 1.00 0.00 H new ATOM 0 HG2 GLN A 75 8.697 6.802 -3.976 1.00 0.00 H new ATOM 0 HG3 GLN A 75 9.993 6.216 -5.000 1.00 0.00 H new ATOM 0 HE21 GLN A 75 7.329 5.317 -6.693 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.112 6.789 -7.646 1.00 0.00 H new ATOM 1141 N ILE A 76 5.675 2.904 -4.799 1.00 0.00 N ATOM 1142 CA ILE A 76 5.126 1.561 -4.725 1.00 0.00 C ATOM 1143 C ILE A 76 5.837 0.667 -5.744 1.00 0.00 C ATOM 1144 O ILE A 76 5.568 0.749 -6.941 1.00 0.00 O ATOM 1145 CB ILE A 76 3.605 1.594 -4.892 1.00 0.00 C ATOM 1146 CG1 ILE A 76 2.945 2.371 -3.752 1.00 0.00 C ATOM 1147 CG2 ILE A 76 3.038 0.179 -5.025 1.00 0.00 C ATOM 1148 CD1 ILE A 76 2.585 3.791 -4.193 1.00 0.00 C ATOM 0 H ILE A 76 5.369 3.446 -5.607 1.00 0.00 H new ATOM 0 HA ILE A 76 5.307 1.129 -3.740 1.00 0.00 H new ATOM 0 HB ILE A 76 3.374 2.122 -5.817 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.046 1.849 -3.424 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.619 2.412 -2.897 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.956 0.230 -5.142 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.475 -0.308 -5.897 1.00 0.00 H new ATOM 0 HG23 ILE A 76 3.279 -0.395 -4.130 1.00 0.00 H new ATOM 0 HD11 ILE A 76 2.117 4.322 -3.364 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.489 4.318 -4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.891 3.746 -5.033 1.00 0.00 H new ATOM 1160 N PHE A 77 6.730 -0.165 -5.231 1.00 0.00 N ATOM 1161 CA PHE A 77 7.482 -1.073 -6.080 1.00 0.00 C ATOM 1162 C PHE A 77 7.181 -2.531 -5.727 1.00 0.00 C ATOM 1163 O PHE A 77 7.258 -2.919 -4.562 1.00 0.00 O ATOM 1164 CB PHE A 77 8.966 -0.795 -5.830 1.00 0.00 C ATOM 1165 CG PHE A 77 9.510 0.414 -6.592 1.00 0.00 C ATOM 1166 CD1 PHE A 77 9.897 0.283 -7.889 1.00 0.00 C ATOM 1167 CD2 PHE A 77 9.607 1.621 -5.973 1.00 0.00 C ATOM 1168 CE1 PHE A 77 10.402 1.405 -8.597 1.00 0.00 C ATOM 1169 CE2 PHE A 77 10.112 2.744 -6.680 1.00 0.00 C ATOM 1170 CZ PHE A 77 10.499 2.612 -7.977 1.00 0.00 C ATOM 0 H PHE A 77 6.950 -0.230 -4.237 1.00 0.00 H new ATOM 0 HA PHE A 77 7.210 -0.917 -7.124 1.00 0.00 H new ATOM 0 HB2 PHE A 77 9.121 -0.638 -4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 77 9.542 -1.677 -6.110 1.00 0.00 H new ATOM 0 HD1 PHE A 77 9.820 -0.675 -8.381 1.00 0.00 H new ATOM 0 HD2 PHE A 77 9.300 1.725 -4.943 1.00 0.00 H new ATOM 0 HE1 PHE A 77 10.709 1.300 -9.627 1.00 0.00 H new ATOM 0 HE2 PHE A 77 10.189 3.702 -6.188 1.00 0.00 H new ATOM 0 HZ PHE A 77 10.884 3.466 -8.515 1.00 0.00 H new ATOM 1180 N ASN A 78 6.846 -3.299 -6.753 1.00 0.00 N ATOM 1181 CA ASN A 78 6.533 -4.705 -6.565 1.00 0.00 C ATOM 1182 C ASN A 78 7.816 -5.529 -6.693 1.00 0.00 C ATOM 1183 O ASN A 78 8.236 -5.864 -7.800 1.00 0.00 O ATOM 1184 CB ASN A 78 5.548 -5.197 -7.627 1.00 0.00 C ATOM 1185 CG ASN A 78 5.140 -6.648 -7.366 1.00 0.00 C ATOM 1186 OD1 ASN A 78 5.780 -7.589 -7.808 1.00 0.00 O ATOM 1187 ND2 ASN A 78 4.043 -6.777 -6.626 1.00 0.00 N ATOM 0 H ASN A 78 6.784 -2.974 -7.718 1.00 0.00 H new ATOM 0 HA ASN A 78 6.087 -4.822 -5.577 1.00 0.00 H new ATOM 0 HB2 ASN A 78 4.663 -4.561 -7.629 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.002 -5.115 -8.615 1.00 0.00 H new ATOM 0 HD21 ASN A 78 3.689 -7.706 -6.396 1.00 0.00 H new ATOM 0 HD22 ASN A 78 3.555 -5.947 -6.288 1.00 0.00 H new ATOM 1194 N GLU A 79 8.403 -5.833 -5.544 1.00 0.00 N ATOM 1195 CA GLU A 79 9.629 -6.612 -5.514 1.00 0.00 C ATOM 1196 C GLU A 79 10.781 -5.813 -6.127 1.00 0.00 C ATOM 1197 O GLU A 79 11.803 -5.594 -5.478 1.00 0.00 O ATOM 1198 CB GLU A 79 9.447 -7.951 -6.232 1.00 0.00 C ATOM 1199 CG GLU A 79 8.626 -8.922 -5.381 1.00 0.00 C ATOM 1200 CD GLU A 79 8.315 -10.203 -6.158 1.00 0.00 C ATOM 1201 OE1 GLU A 79 8.031 -10.077 -7.369 1.00 0.00 O ATOM 1202 OE2 GLU A 79 8.367 -11.279 -5.524 1.00 0.00 O ATOM 0 H GLU A 79 8.052 -5.554 -4.628 1.00 0.00 H new ATOM 0 HA GLU A 79 9.874 -6.826 -4.474 1.00 0.00 H new ATOM 0 HB2 GLU A 79 8.950 -7.790 -7.189 1.00 0.00 H new ATOM 0 HB3 GLU A 79 10.422 -8.387 -6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 79 9.175 -9.168 -4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 79 7.696 -8.444 -5.073 1.00 0.00 H new ATOM 1209 N SER A 80 10.577 -5.400 -7.369 1.00 0.00 N ATOM 1210 CA SER A 80 11.586 -4.630 -8.077 1.00 0.00 C ATOM 1211 C SER A 80 10.916 -3.684 -9.075 1.00 0.00 C ATOM 1212 O SER A 80 11.342 -2.541 -9.234 1.00 0.00 O ATOM 1213 CB SER A 80 12.575 -5.549 -8.797 1.00 0.00 C ATOM 1214 OG SER A 80 13.924 -5.130 -8.612 1.00 0.00 O ATOM 0 H SER A 80 9.728 -5.584 -7.903 1.00 0.00 H new ATOM 0 HA SER A 80 12.143 -4.043 -7.347 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.458 -6.568 -8.428 1.00 0.00 H new ATOM 0 HB3 SER A 80 12.344 -5.567 -9.862 1.00 0.00 H new ATOM 0 HG SER A 80 14.010 -4.186 -8.859 1.00 0.00 H new ATOM 1220 N GLN A 81 9.879 -4.195 -9.723 1.00 0.00 N ATOM 1221 CA GLN A 81 9.147 -3.409 -10.702 1.00 0.00 C ATOM 1222 C GLN A 81 8.464 -2.220 -10.024 1.00 0.00 C ATOM 1223 O GLN A 81 8.319 -2.196 -8.803 1.00 0.00 O ATOM 1224 CB GLN A 81 8.129 -4.274 -11.448 1.00 0.00 C ATOM 1225 CG GLN A 81 8.536 -4.461 -12.910 1.00 0.00 C ATOM 1226 CD GLN A 81 7.733 -3.536 -13.826 1.00 0.00 C ATOM 1227 OE1 GLN A 81 6.542 -3.332 -13.655 1.00 0.00 O ATOM 1228 NE2 GLN A 81 8.448 -2.989 -14.805 1.00 0.00 N ATOM 0 H GLN A 81 9.528 -5.143 -9.589 1.00 0.00 H new ATOM 0 HA GLN A 81 9.856 -3.026 -11.436 1.00 0.00 H new ATOM 0 HB2 GLN A 81 8.047 -5.246 -10.962 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.145 -3.809 -11.397 1.00 0.00 H new ATOM 0 HG2 GLN A 81 9.601 -4.256 -13.024 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.377 -5.498 -13.205 1.00 0.00 H new ATOM 0 HE21 GLN A 81 9.442 -3.202 -14.891 1.00 0.00 H new ATOM 0 HE22 GLN A 81 8.003 -2.356 -15.470 1.00 0.00 H new ATOM 1237 N TYR A 82 8.064 -1.261 -10.846 1.00 0.00 N ATOM 1238 CA TYR A 82 7.399 -0.071 -10.342 1.00 0.00 C ATOM 1239 C TYR A 82 5.887 -0.153 -10.560 1.00 0.00 C ATOM 1240 O TYR A 82 5.431 -0.646 -11.591 1.00 0.00 O ATOM 1241 CB TYR A 82 7.958 1.099 -11.153 1.00 0.00 C ATOM 1242 CG TYR A 82 7.270 2.437 -10.870 1.00 0.00 C ATOM 1243 CD1 TYR A 82 6.091 2.756 -11.513 1.00 0.00 C ATOM 1244 CD2 TYR A 82 7.828 3.323 -9.972 1.00 0.00 C ATOM 1245 CE1 TYR A 82 5.444 4.014 -11.247 1.00 0.00 C ATOM 1246 CE2 TYR A 82 7.181 4.582 -9.706 1.00 0.00 C ATOM 1247 CZ TYR A 82 6.021 4.865 -10.357 1.00 0.00 C ATOM 1248 OH TYR A 82 5.409 6.054 -10.106 1.00 0.00 O ATOM 0 H TYR A 82 8.188 -1.284 -11.858 1.00 0.00 H new ATOM 0 HA TYR A 82 7.573 0.042 -9.272 1.00 0.00 H new ATOM 0 HB2 TYR A 82 9.023 1.198 -10.942 1.00 0.00 H new ATOM 0 HB3 TYR A 82 7.863 0.870 -12.215 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.654 2.062 -12.216 1.00 0.00 H new ATOM 0 HD2 TYR A 82 8.750 3.073 -9.468 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.521 4.276 -11.743 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.607 5.285 -9.006 1.00 0.00 H new ATOM 0 HH TYR A 82 5.933 6.559 -9.449 1.00 0.00 H new ATOM 1258 N ARG A 83 5.152 0.338 -9.574 1.00 0.00 N ATOM 1259 CA ARG A 83 3.700 0.327 -9.646 1.00 0.00 C ATOM 1260 C ARG A 83 3.161 1.758 -9.709 1.00 0.00 C ATOM 1261 O ARG A 83 2.271 2.055 -10.504 1.00 0.00 O ATOM 1262 CB ARG A 83 3.094 -0.386 -8.436 1.00 0.00 C ATOM 1263 CG ARG A 83 3.660 -1.801 -8.294 1.00 0.00 C ATOM 1264 CD ARG A 83 3.496 -2.590 -9.594 1.00 0.00 C ATOM 1265 NE ARG A 83 2.066 -2.649 -9.973 1.00 0.00 N ATOM 1266 CZ ARG A 83 1.609 -3.230 -11.091 1.00 0.00 C ATOM 1267 NH1 ARG A 83 2.466 -3.804 -11.947 1.00 0.00 N ATOM 1268 NH2 ARG A 83 0.295 -3.235 -11.354 1.00 0.00 N ATOM 0 H ARG A 83 5.534 0.746 -8.721 1.00 0.00 H new ATOM 0 HA ARG A 83 3.417 -0.212 -10.550 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.301 0.185 -7.531 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.010 -0.433 -8.542 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.715 -1.749 -8.027 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.151 -2.321 -7.482 1.00 0.00 H new ATOM 0 HD2 ARG A 83 4.073 -2.119 -10.390 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.890 -3.599 -9.469 1.00 0.00 H new ATOM 0 HE ARG A 83 1.386 -2.221 -9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.466 -3.799 -11.748 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.118 -4.246 -12.798 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.357 -2.797 -10.703 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.053 -3.677 -12.205 1.00 0.00 H new ATOM 1282 N GLY A 84 3.723 2.606 -8.860 1.00 0.00 N ATOM 1283 CA GLY A 84 3.310 3.998 -8.809 1.00 0.00 C ATOM 1284 C GLY A 84 3.699 4.637 -7.474 1.00 0.00 C ATOM 1285 O GLY A 84 4.283 3.980 -6.614 1.00 0.00 O ATOM 0 H GLY A 84 4.461 2.356 -8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.773 4.548 -9.628 1.00 0.00 H new ATOM 0 HA3 GLY A 84 2.231 4.066 -8.948 1.00 0.00 H new ATOM 1289 N ASP A 85 3.358 5.910 -7.343 1.00 0.00 N ATOM 1290 CA ASP A 85 3.664 6.645 -6.127 1.00 0.00 C ATOM 1291 C ASP A 85 2.404 6.743 -5.265 1.00 0.00 C ATOM 1292 O ASP A 85 1.394 6.105 -5.559 1.00 0.00 O ATOM 1293 CB ASP A 85 4.130 8.067 -6.446 1.00 0.00 C ATOM 1294 CG ASP A 85 3.066 8.972 -7.070 1.00 0.00 C ATOM 1295 OD1 ASP A 85 2.060 8.412 -7.557 1.00 0.00 O ATOM 1296 OD2 ASP A 85 3.283 10.203 -7.047 1.00 0.00 O ATOM 0 H ASP A 85 2.873 6.452 -8.058 1.00 0.00 H new ATOM 0 HA ASP A 85 4.458 6.114 -5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.486 8.531 -5.526 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.981 8.011 -7.125 1.00 0.00 H new ATOM 1301 N TYR A 86 2.504 7.547 -4.216 1.00 0.00 N ATOM 1302 CA TYR A 86 1.385 7.736 -3.309 1.00 0.00 C ATOM 1303 C TYR A 86 0.115 8.110 -4.075 1.00 0.00 C ATOM 1304 O TYR A 86 -0.966 7.604 -3.777 1.00 0.00 O ATOM 1305 CB TYR A 86 1.776 8.899 -2.395 1.00 0.00 C ATOM 1306 CG TYR A 86 0.604 9.799 -1.997 1.00 0.00 C ATOM 1307 CD1 TYR A 86 0.212 10.829 -2.827 1.00 0.00 C ATOM 1308 CD2 TYR A 86 -0.062 9.580 -0.808 1.00 0.00 C ATOM 1309 CE1 TYR A 86 -0.891 11.676 -2.453 1.00 0.00 C ATOM 1310 CE2 TYR A 86 -1.165 10.426 -0.434 1.00 0.00 C ATOM 1311 CZ TYR A 86 -1.525 11.433 -1.275 1.00 0.00 C ATOM 1312 OH TYR A 86 -2.567 12.233 -0.922 1.00 0.00 O ATOM 0 H TYR A 86 3.343 8.075 -3.974 1.00 0.00 H new ATOM 0 HA TYR A 86 1.180 6.819 -2.756 1.00 0.00 H new ATOM 0 HB2 TYR A 86 2.237 8.499 -1.492 1.00 0.00 H new ATOM 0 HB3 TYR A 86 2.531 9.504 -2.897 1.00 0.00 H new ATOM 0 HD1 TYR A 86 0.733 11.000 -3.758 1.00 0.00 H new ATOM 0 HD2 TYR A 86 0.245 8.774 -0.158 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -1.207 12.486 -3.094 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -1.695 10.265 0.493 1.00 0.00 H new ATOM 0 HH TYR A 86 -2.924 11.942 -0.057 1.00 0.00 H new ATOM 1322 N ASP A 87 0.287 8.993 -5.048 1.00 0.00 N ATOM 1323 CA ASP A 87 -0.832 9.440 -5.860 1.00 0.00 C ATOM 1324 C ASP A 87 -1.524 8.225 -6.481 1.00 0.00 C ATOM 1325 O ASP A 87 -2.751 8.146 -6.498 1.00 0.00 O ATOM 1326 CB ASP A 87 -0.360 10.348 -6.997 1.00 0.00 C ATOM 1327 CG ASP A 87 -0.811 11.806 -6.891 1.00 0.00 C ATOM 1328 OD1 ASP A 87 -2.002 12.053 -7.178 1.00 0.00 O ATOM 1329 OD2 ASP A 87 0.045 12.640 -6.525 1.00 0.00 O ATOM 0 H ASP A 87 1.185 9.411 -5.292 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.515 9.994 -5.216 1.00 0.00 H new ATOM 0 HB2 ASP A 87 0.729 10.322 -7.034 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -0.721 9.940 -7.941 1.00 0.00 H new ATOM 1334 N ALA A 88 -0.706 7.308 -6.976 1.00 0.00 N ATOM 1335 CA ALA A 88 -1.224 6.100 -7.597 1.00 0.00 C ATOM 1336 C ALA A 88 -1.831 5.199 -6.520 1.00 0.00 C ATOM 1337 O ALA A 88 -2.882 4.595 -6.731 1.00 0.00 O ATOM 1338 CB ALA A 88 -0.105 5.406 -8.375 1.00 0.00 C ATOM 0 H ALA A 88 0.312 7.377 -6.960 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.014 6.342 -8.308 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.493 4.500 -8.841 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.272 6.077 -9.146 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.704 5.145 -7.693 1.00 0.00 H new ATOM 1344 N PHE A 89 -1.143 5.136 -5.389 1.00 0.00 N ATOM 1345 CA PHE A 89 -1.602 4.318 -4.279 1.00 0.00 C ATOM 1346 C PHE A 89 -3.005 4.734 -3.834 1.00 0.00 C ATOM 1347 O PHE A 89 -3.900 3.897 -3.725 1.00 0.00 O ATOM 1348 CB PHE A 89 -0.625 4.544 -3.124 1.00 0.00 C ATOM 1349 CG PHE A 89 -1.193 4.185 -1.749 1.00 0.00 C ATOM 1350 CD1 PHE A 89 -1.461 2.888 -1.442 1.00 0.00 C ATOM 1351 CD2 PHE A 89 -1.431 5.164 -0.834 1.00 0.00 C ATOM 1352 CE1 PHE A 89 -1.988 2.554 -0.166 1.00 0.00 C ATOM 1353 CE2 PHE A 89 -1.958 4.830 0.441 1.00 0.00 C ATOM 1354 CZ PHE A 89 -2.226 3.533 0.748 1.00 0.00 C ATOM 0 H PHE A 89 -0.272 5.638 -5.218 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.642 3.271 -4.580 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.273 3.952 -3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.321 5.591 -3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.273 2.111 -2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.219 6.195 -1.078 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.200 1.524 0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.146 5.607 1.168 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.628 3.280 1.718 1.00 0.00 H new ATOM 1364 N PHE A 90 -3.154 6.028 -3.590 1.00 0.00 N ATOM 1365 CA PHE A 90 -4.434 6.566 -3.159 1.00 0.00 C ATOM 1366 C PHE A 90 -5.517 6.311 -4.209 1.00 0.00 C ATOM 1367 O PHE A 90 -6.575 5.767 -3.896 1.00 0.00 O ATOM 1368 CB PHE A 90 -4.250 8.075 -2.989 1.00 0.00 C ATOM 1369 CG PHE A 90 -5.406 8.764 -2.262 1.00 0.00 C ATOM 1370 CD1 PHE A 90 -5.584 8.569 -0.928 1.00 0.00 C ATOM 1371 CD2 PHE A 90 -6.257 9.572 -2.950 1.00 0.00 C ATOM 1372 CE1 PHE A 90 -6.657 9.209 -0.253 1.00 0.00 C ATOM 1373 CE2 PHE A 90 -7.330 10.212 -2.276 1.00 0.00 C ATOM 1374 CZ PHE A 90 -7.508 10.017 -0.942 1.00 0.00 C ATOM 0 H PHE A 90 -2.410 6.720 -3.682 1.00 0.00 H new ATOM 0 HA PHE A 90 -4.746 6.087 -2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.327 8.259 -2.439 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.130 8.529 -3.973 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.909 7.927 -0.382 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.116 9.727 -4.010 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.798 9.055 0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -8.005 10.854 -2.823 1.00 0.00 H new ATOM 0 HZ PHE A 90 -8.325 10.503 -0.429 1.00 0.00 H new ATOM 1384 N GLU A 91 -5.215 6.716 -5.434 1.00 0.00 N ATOM 1385 CA GLU A 91 -6.150 6.538 -6.532 1.00 0.00 C ATOM 1386 C GLU A 91 -6.627 5.086 -6.594 1.00 0.00 C ATOM 1387 O GLU A 91 -7.827 4.820 -6.551 1.00 0.00 O ATOM 1388 CB GLU A 91 -5.523 6.966 -7.861 1.00 0.00 C ATOM 1389 CG GLU A 91 -6.209 6.273 -9.039 1.00 0.00 C ATOM 1390 CD GLU A 91 -5.639 6.764 -10.372 1.00 0.00 C ATOM 1391 OE1 GLU A 91 -4.394 6.816 -10.472 1.00 0.00 O ATOM 1392 OE2 GLU A 91 -6.461 7.077 -11.260 1.00 0.00 O ATOM 0 H GLU A 91 -4.337 7.167 -5.690 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.015 7.177 -6.353 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.603 8.047 -7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.460 6.724 -7.861 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -6.077 5.194 -8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.281 6.466 -9.005 1.00 0.00 H new ATOM 1399 N ALA A 92 -5.662 4.183 -6.694 1.00 0.00 N ATOM 1400 CA ALA A 92 -5.968 2.765 -6.762 1.00 0.00 C ATOM 1401 C ALA A 92 -6.852 2.381 -5.574 1.00 0.00 C ATOM 1402 O ALA A 92 -7.653 1.451 -5.666 1.00 0.00 O ATOM 1403 CB ALA A 92 -4.665 1.963 -6.802 1.00 0.00 C ATOM 0 H ALA A 92 -4.667 4.407 -6.730 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.521 2.535 -7.673 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.894 0.899 -6.853 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.087 2.252 -7.680 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.085 2.166 -5.902 1.00 0.00 H new ATOM 1409 N ARG A 93 -6.677 3.115 -4.485 1.00 0.00 N ATOM 1410 CA ARG A 93 -7.450 2.863 -3.280 1.00 0.00 C ATOM 1411 C ARG A 93 -8.886 3.360 -3.457 1.00 0.00 C ATOM 1412 O ARG A 93 -9.837 2.638 -3.163 1.00 0.00 O ATOM 1413 CB ARG A 93 -6.823 3.556 -2.069 1.00 0.00 C ATOM 1414 CG ARG A 93 -7.317 2.931 -0.763 1.00 0.00 C ATOM 1415 CD ARG A 93 -6.704 3.636 0.449 1.00 0.00 C ATOM 1416 NE ARG A 93 -7.287 4.988 0.597 1.00 0.00 N ATOM 1417 CZ ARG A 93 -6.991 5.829 1.597 1.00 0.00 C ATOM 1418 NH1 ARG A 93 -6.116 5.463 2.543 1.00 0.00 N ATOM 1419 NH2 ARG A 93 -7.569 7.037 1.651 1.00 0.00 N ATOM 0 H ARG A 93 -6.011 3.884 -4.412 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.453 1.787 -3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.737 3.481 -2.124 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.070 4.617 -2.085 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.404 2.995 -0.714 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.058 1.872 -0.742 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.887 3.052 1.351 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.623 3.708 0.330 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.956 5.299 -0.107 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.675 4.544 2.502 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.891 6.103 3.304 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -8.235 7.317 0.930 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.343 7.677 2.413 1.00 0.00 H new ATOM 1433 N GLU A 94 -8.998 4.590 -3.937 1.00 0.00 N ATOM 1434 CA GLU A 94 -10.302 5.192 -4.156 1.00 0.00 C ATOM 1435 C GLU A 94 -11.175 4.271 -5.011 1.00 0.00 C ATOM 1436 O GLU A 94 -12.368 4.122 -4.750 1.00 0.00 O ATOM 1437 CB GLU A 94 -10.168 6.573 -4.800 1.00 0.00 C ATOM 1438 CG GLU A 94 -9.145 7.430 -4.051 1.00 0.00 C ATOM 1439 CD GLU A 94 -9.217 7.178 -2.544 1.00 0.00 C ATOM 1440 OE1 GLU A 94 -10.109 7.782 -1.909 1.00 0.00 O ATOM 1441 OE2 GLU A 94 -8.379 6.386 -2.060 1.00 0.00 O ATOM 0 H GLU A 94 -8.207 5.186 -4.180 1.00 0.00 H new ATOM 0 HA GLU A 94 -10.786 5.324 -3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -9.864 6.465 -5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.136 7.074 -4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -8.142 7.205 -4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -9.329 8.485 -4.256 1.00 0.00 H new ATOM 1448 N ASN A 95 -10.546 3.676 -6.014 1.00 0.00 N ATOM 1449 CA ASN A 95 -11.251 2.774 -6.909 1.00 0.00 C ATOM 1450 C ASN A 95 -11.235 1.362 -6.319 1.00 0.00 C ATOM 1451 O ASN A 95 -11.592 0.399 -6.995 1.00 0.00 O ATOM 1452 CB ASN A 95 -10.575 2.720 -8.281 1.00 0.00 C ATOM 1453 CG ASN A 95 -10.734 4.049 -9.022 1.00 0.00 C ATOM 1454 OD1 ASN A 95 -11.821 4.453 -9.401 1.00 0.00 O ATOM 1455 ND2 ASN A 95 -9.591 4.704 -9.208 1.00 0.00 N ATOM 0 H ASN A 95 -9.556 3.801 -6.227 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.271 3.141 -7.023 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.516 2.491 -8.160 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -11.010 1.915 -8.873 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.590 5.601 -9.693 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.715 4.309 -8.865 1.00 0.00 H new ATOM 1462 N ASN A 96 -10.817 1.285 -5.064 1.00 0.00 N ATOM 1463 CA ASN A 96 -10.750 0.007 -4.375 1.00 0.00 C ATOM 1464 C ASN A 96 -10.103 -1.030 -5.295 1.00 0.00 C ATOM 1465 O ASN A 96 -10.704 -2.061 -5.594 1.00 0.00 O ATOM 1466 CB ASN A 96 -12.148 -0.494 -4.007 1.00 0.00 C ATOM 1467 CG ASN A 96 -13.009 0.641 -3.449 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -12.626 1.353 -2.535 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -14.189 0.770 -4.048 1.00 0.00 N ATOM 0 H ASN A 96 -10.521 2.086 -4.506 1.00 0.00 H new ATOM 0 HA ASN A 96 -10.165 0.144 -3.466 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -12.629 -0.920 -4.887 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -12.069 -1.292 -3.269 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -14.836 1.499 -3.748 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -14.447 0.140 -4.807 1.00 0.00 H new ATOM 1476 N ALA A 97 -8.885 -0.722 -5.717 1.00 0.00 N ATOM 1477 CA ALA A 97 -8.150 -1.614 -6.597 1.00 0.00 C ATOM 1478 C ALA A 97 -6.673 -1.615 -6.197 1.00 0.00 C ATOM 1479 O ALA A 97 -5.819 -2.058 -6.963 1.00 0.00 O ATOM 1480 CB ALA A 97 -8.360 -1.186 -8.051 1.00 0.00 C ATOM 0 H ALA A 97 -8.389 0.133 -5.466 1.00 0.00 H new ATOM 0 HA ALA A 97 -8.518 -2.635 -6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -7.808 -1.856 -8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.422 -1.231 -8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.000 -0.166 -8.186 1.00 0.00 H new ATOM 1486 N VAL A 98 -6.418 -1.113 -4.997 1.00 0.00 N ATOM 1487 CA VAL A 98 -5.059 -1.050 -4.486 1.00 0.00 C ATOM 1488 C VAL A 98 -4.358 -2.384 -4.749 1.00 0.00 C ATOM 1489 O VAL A 98 -3.336 -2.428 -5.432 1.00 0.00 O ATOM 1490 CB VAL A 98 -5.074 -0.664 -3.006 1.00 0.00 C ATOM 1491 CG1 VAL A 98 -4.042 -1.472 -2.218 1.00 0.00 C ATOM 1492 CG2 VAL A 98 -4.845 0.839 -2.829 1.00 0.00 C ATOM 0 H VAL A 98 -7.129 -0.746 -4.364 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.491 -0.277 -5.004 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.060 -0.902 -2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -4.074 -1.178 -1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -4.269 -2.535 -2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.047 -1.280 -2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -4.860 1.087 -1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -3.878 1.112 -3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.633 1.390 -3.342 1.00 0.00 H new ATOM 1502 N TYR A 99 -4.935 -3.439 -4.193 1.00 0.00 N ATOM 1503 CA TYR A 99 -4.378 -4.771 -4.358 1.00 0.00 C ATOM 1504 C TYR A 99 -3.958 -5.013 -5.809 1.00 0.00 C ATOM 1505 O TYR A 99 -2.876 -5.539 -6.067 1.00 0.00 O ATOM 1506 CB TYR A 99 -5.500 -5.745 -3.995 1.00 0.00 C ATOM 1507 CG TYR A 99 -5.673 -5.963 -2.491 1.00 0.00 C ATOM 1508 CD1 TYR A 99 -4.567 -6.168 -1.692 1.00 0.00 C ATOM 1509 CD2 TYR A 99 -6.936 -5.954 -1.933 1.00 0.00 C ATOM 1510 CE1 TYR A 99 -4.730 -6.373 -0.276 1.00 0.00 C ATOM 1511 CE2 TYR A 99 -7.099 -6.159 -0.517 1.00 0.00 C ATOM 1512 CZ TYR A 99 -5.988 -6.358 0.242 1.00 0.00 C ATOM 1513 OH TYR A 99 -6.141 -6.551 1.579 1.00 0.00 O ATOM 0 H TYR A 99 -5.783 -3.398 -3.628 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.495 -4.898 -3.732 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -6.438 -5.373 -4.408 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.301 -6.706 -4.470 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.579 -6.175 -2.128 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.802 -5.793 -2.559 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.873 -6.535 0.361 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -8.081 -6.155 -0.068 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.093 -6.514 1.808 1.00 0.00 H new ATOM 1523 N ALA A 100 -4.836 -4.618 -6.720 1.00 0.00 N ATOM 1524 CA ALA A 100 -4.569 -4.786 -8.138 1.00 0.00 C ATOM 1525 C ALA A 100 -3.364 -3.929 -8.531 1.00 0.00 C ATOM 1526 O ALA A 100 -2.500 -4.375 -9.285 1.00 0.00 O ATOM 1527 CB ALA A 100 -5.823 -4.429 -8.939 1.00 0.00 C ATOM 0 H ALA A 100 -5.732 -4.182 -6.503 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.323 -5.824 -8.362 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.623 -4.555 -10.003 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.642 -5.084 -8.644 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.098 -3.393 -8.742 1.00 0.00 H new ATOM 1533 N PHE A 101 -3.344 -2.714 -8.003 1.00 0.00 N ATOM 1534 CA PHE A 101 -2.259 -1.792 -8.289 1.00 0.00 C ATOM 1535 C PHE A 101 -0.945 -2.285 -7.681 1.00 0.00 C ATOM 1536 O PHE A 101 0.124 -1.763 -7.995 1.00 0.00 O ATOM 1537 CB PHE A 101 -2.631 -0.452 -7.650 1.00 0.00 C ATOM 1538 CG PHE A 101 -1.449 0.505 -7.478 1.00 0.00 C ATOM 1539 CD1 PHE A 101 -0.951 1.171 -8.554 1.00 0.00 C ATOM 1540 CD2 PHE A 101 -0.898 0.689 -6.248 1.00 0.00 C ATOM 1541 CE1 PHE A 101 0.146 2.059 -8.393 1.00 0.00 C ATOM 1542 CE2 PHE A 101 0.199 1.577 -6.088 1.00 0.00 C ATOM 1543 CZ PHE A 101 0.697 2.243 -7.164 1.00 0.00 C ATOM 0 H PHE A 101 -4.062 -2.347 -7.379 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.119 -1.705 -9.367 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -3.391 0.032 -8.263 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -3.079 -0.638 -6.674 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -1.389 1.025 -9.530 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.294 0.160 -5.394 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.542 2.588 -9.247 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.638 1.723 -5.112 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.531 2.919 -7.042 1.00 0.00 H new ATOM 1553 N LEU A 102 -1.067 -3.286 -6.821 1.00 0.00 N ATOM 1554 CA LEU A 102 0.099 -3.856 -6.166 1.00 0.00 C ATOM 1555 C LEU A 102 0.351 -5.261 -6.716 1.00 0.00 C ATOM 1556 O LEU A 102 1.326 -5.912 -6.344 1.00 0.00 O ATOM 1557 CB LEU A 102 -0.066 -3.811 -4.646 1.00 0.00 C ATOM 1558 CG LEU A 102 -0.316 -2.429 -4.039 1.00 0.00 C ATOM 1559 CD1 LEU A 102 -0.812 -2.545 -2.596 1.00 0.00 C ATOM 1560 CD2 LEU A 102 0.931 -1.548 -4.147 1.00 0.00 C ATOM 0 H LEU A 102 -1.955 -3.717 -6.563 1.00 0.00 H new ATOM 0 HA LEU A 102 0.987 -3.264 -6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -0.896 -4.462 -4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.832 -4.229 -4.190 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.105 -1.942 -4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -0.982 -1.548 -2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.745 -3.109 -2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.063 -3.060 -1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 102 0.726 -0.572 -3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.757 -2.019 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.200 -1.425 -5.196 1.00 0.00 H new ATOM 1572 N GLY A 103 -0.546 -5.689 -7.593 1.00 0.00 N ATOM 1573 CA GLY A 103 -0.433 -7.005 -8.198 1.00 0.00 C ATOM 1574 C GLY A 103 -0.801 -8.102 -7.197 1.00 0.00 C ATOM 1575 O GLY A 103 -0.532 -9.279 -7.433 1.00 0.00 O ATOM 0 H GLY A 103 -1.354 -5.147 -7.899 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -1.087 -7.067 -9.068 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.586 -7.159 -8.554 1.00 0.00 H new ATOM 1579 N LEU A 104 -1.410 -7.677 -6.099 1.00 0.00 N ATOM 1580 CA LEU A 104 -1.817 -8.608 -5.061 1.00 0.00 C ATOM 1581 C LEU A 104 -3.227 -9.119 -5.365 1.00 0.00 C ATOM 1582 O LEU A 104 -3.790 -8.811 -6.415 1.00 0.00 O ATOM 1583 CB LEU A 104 -1.681 -7.964 -3.680 1.00 0.00 C ATOM 1584 CG LEU A 104 -0.388 -7.186 -3.428 1.00 0.00 C ATOM 1585 CD1 LEU A 104 -0.380 -6.576 -2.024 1.00 0.00 C ATOM 1586 CD2 LEU A 104 0.839 -8.064 -3.678 1.00 0.00 C ATOM 0 H LEU A 104 -1.631 -6.700 -5.906 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.158 -9.476 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.523 -7.288 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.764 -8.747 -2.926 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.343 -6.361 -4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.550 -6.028 -1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.224 -5.894 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.460 -7.370 -1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.744 -7.486 -3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.813 -8.924 -3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.835 -8.409 -4.712 1.00 0.00 H new ATOM 1598 N THR A 105 -3.758 -9.890 -4.427 1.00 0.00 N ATOM 1599 CA THR A 105 -5.091 -10.446 -4.582 1.00 0.00 C ATOM 1600 C THR A 105 -6.017 -9.926 -3.480 1.00 0.00 C ATOM 1601 O THR A 105 -5.580 -9.700 -2.353 1.00 0.00 O ATOM 1602 CB THR A 105 -4.968 -11.971 -4.602 1.00 0.00 C ATOM 1603 OG1 THR A 105 -4.187 -12.241 -5.763 1.00 0.00 O ATOM 1604 CG2 THR A 105 -6.304 -12.663 -4.882 1.00 0.00 C ATOM 0 H THR A 105 -3.289 -10.142 -3.557 1.00 0.00 H new ATOM 0 HA THR A 105 -5.545 -10.130 -5.521 1.00 0.00 H new ATOM 0 HB THR A 105 -4.574 -12.316 -3.646 1.00 0.00 H new ATOM 0 HG1 THR A 105 -4.057 -13.208 -5.852 1.00 0.00 H new ATOM 0 HG21 THR A 105 -6.160 -13.744 -4.885 1.00 0.00 H new ATOM 0 HG22 THR A 105 -7.022 -12.395 -4.107 1.00 0.00 H new ATOM 0 HG23 THR A 105 -6.682 -12.344 -5.853 1.00 0.00 H new ATOM 1612 N ALA A 106 -7.278 -9.751 -3.846 1.00 0.00 N ATOM 1613 CA ALA A 106 -8.269 -9.261 -2.903 1.00 0.00 C ATOM 1614 C ALA A 106 -9.016 -10.449 -2.292 1.00 0.00 C ATOM 1615 O ALA A 106 -9.193 -11.477 -2.943 1.00 0.00 O ATOM 1616 CB ALA A 106 -9.209 -8.283 -3.611 1.00 0.00 C ATOM 0 H ALA A 106 -7.636 -9.940 -4.782 1.00 0.00 H new ATOM 0 HA ALA A 106 -7.788 -8.719 -2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -9.952 -7.916 -2.903 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.634 -7.444 -4.001 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.712 -8.792 -4.433 1.00 0.00 H new ATOM 1622 N PRO A 107 -9.446 -10.263 -1.015 1.00 0.00 N ATOM 1623 CA PRO A 107 -10.169 -11.306 -0.309 1.00 0.00 C ATOM 1624 C PRO A 107 -11.610 -11.412 -0.814 1.00 0.00 C ATOM 1625 O PRO A 107 -12.180 -10.430 -1.286 1.00 0.00 O ATOM 1626 CB PRO A 107 -10.082 -10.921 1.159 1.00 0.00 C ATOM 1627 CG PRO A 107 -9.718 -9.446 1.182 1.00 0.00 C ATOM 1628 CD PRO A 107 -9.254 -9.058 -0.212 1.00 0.00 C ATOM 0 HA PRO A 107 -9.745 -12.297 -0.473 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.031 -11.097 1.666 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -9.329 -11.517 1.675 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -10.578 -8.845 1.479 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -8.931 -9.259 1.912 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.835 -8.224 -0.605 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -8.210 -8.746 -0.209 1.00 0.00 H new ATOM 1636 N PRO A 108 -12.171 -12.645 -0.695 1.00 0.00 N ATOM 1637 CA PRO A 108 -13.534 -12.893 -1.134 1.00 0.00 C ATOM 1638 C PRO A 108 -14.543 -12.300 -0.149 1.00 0.00 C ATOM 1639 O PRO A 108 -15.408 -13.010 0.362 1.00 0.00 O ATOM 1640 CB PRO A 108 -13.639 -14.404 -1.255 1.00 0.00 C ATOM 1641 CG PRO A 108 -12.489 -14.970 -0.439 1.00 0.00 C ATOM 1642 CD PRO A 108 -11.526 -13.832 -0.141 1.00 0.00 C ATOM 0 HA PRO A 108 -13.764 -12.414 -2.086 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -14.598 -14.760 -0.878 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -13.570 -14.718 -2.297 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.858 -15.410 0.487 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -11.984 -15.763 -0.990 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.357 -13.727 0.931 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -10.553 -14.005 -0.602 1.00 0.00 H new ATOM 1650 N GLY A 109 -14.400 -11.004 0.088 1.00 0.00 N ATOM 1651 CA GLY A 109 -15.289 -10.308 1.002 1.00 0.00 C ATOM 1652 C GLY A 109 -14.754 -8.912 1.330 1.00 0.00 C ATOM 1653 O GLY A 109 -14.819 -8.472 2.477 1.00 0.00 O ATOM 0 H GLY A 109 -13.682 -10.418 -0.337 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -16.281 -10.226 0.558 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.397 -10.885 1.920 1.00 0.00 H new ATOM 1657 N SER A 110 -14.236 -8.255 0.303 1.00 0.00 N ATOM 1658 CA SER A 110 -13.690 -6.919 0.467 1.00 0.00 C ATOM 1659 C SER A 110 -14.263 -5.984 -0.600 1.00 0.00 C ATOM 1660 O SER A 110 -14.967 -6.428 -1.506 1.00 0.00 O ATOM 1661 CB SER A 110 -12.162 -6.935 0.394 1.00 0.00 C ATOM 1662 OG SER A 110 -11.643 -5.741 -0.185 1.00 0.00 O ATOM 0 H SER A 110 -14.183 -8.624 -0.647 1.00 0.00 H new ATOM 0 HA SER A 110 -13.975 -6.552 1.453 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.752 -7.060 1.396 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.836 -7.794 -0.193 1.00 0.00 H new ATOM 0 HG SER A 110 -10.684 -5.850 -0.356 1.00 0.00 H new ATOM 1668 N LYS A 111 -13.940 -4.707 -0.458 1.00 0.00 N ATOM 1669 CA LYS A 111 -14.413 -3.706 -1.399 1.00 0.00 C ATOM 1670 C LYS A 111 -13.786 -3.965 -2.771 1.00 0.00 C ATOM 1671 O LYS A 111 -14.381 -3.647 -3.799 1.00 0.00 O ATOM 1672 CB LYS A 111 -14.154 -2.298 -0.860 1.00 0.00 C ATOM 1673 CG LYS A 111 -15.168 -1.300 -1.421 1.00 0.00 C ATOM 1674 CD LYS A 111 -16.407 -1.215 -0.527 1.00 0.00 C ATOM 1675 CE LYS A 111 -16.733 0.238 -0.178 1.00 0.00 C ATOM 1676 NZ LYS A 111 -17.864 0.302 0.774 1.00 0.00 N ATOM 0 H LYS A 111 -13.356 -4.342 0.295 1.00 0.00 H new ATOM 0 HA LYS A 111 -15.493 -3.780 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -14.210 -2.306 0.229 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.144 -1.984 -1.125 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -14.707 -0.316 -1.504 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -15.461 -1.601 -2.427 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -17.258 -1.670 -1.034 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -16.239 -1.784 0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -15.857 0.719 0.257 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -16.982 0.789 -1.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -18.072 1.296 1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -18.703 -0.139 0.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -17.613 -0.206 1.646 1.00 0.00 H new ATOM 1690 N GLU A 112 -12.592 -4.538 -2.741 1.00 0.00 N ATOM 1691 CA GLU A 112 -11.877 -4.842 -3.969 1.00 0.00 C ATOM 1692 C GLU A 112 -12.554 -6.001 -4.704 1.00 0.00 C ATOM 1693 O GLU A 112 -12.488 -6.087 -5.929 1.00 0.00 O ATOM 1694 CB GLU A 112 -10.407 -5.158 -3.684 1.00 0.00 C ATOM 1695 CG GLU A 112 -9.601 -3.874 -3.475 1.00 0.00 C ATOM 1696 CD GLU A 112 -9.048 -3.800 -2.051 1.00 0.00 C ATOM 1697 OE1 GLU A 112 -9.835 -4.077 -1.121 1.00 0.00 O ATOM 1698 OE2 GLU A 112 -7.849 -3.468 -1.925 1.00 0.00 O ATOM 0 H GLU A 112 -12.102 -4.800 -1.886 1.00 0.00 H new ATOM 0 HA GLU A 112 -11.907 -3.962 -4.612 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.332 -5.787 -2.797 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.986 -5.725 -4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -8.780 -3.835 -4.190 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -10.233 -3.008 -3.669 1.00 0.00 H new ATOM 1705 N ALA A 113 -13.190 -6.863 -3.924 1.00 0.00 N ATOM 1706 CA ALA A 113 -13.878 -8.013 -4.486 1.00 0.00 C ATOM 1707 C ALA A 113 -15.339 -7.646 -4.755 1.00 0.00 C ATOM 1708 O ALA A 113 -15.932 -8.117 -5.724 1.00 0.00 O ATOM 1709 CB ALA A 113 -13.743 -9.204 -3.535 1.00 0.00 C ATOM 0 H ALA A 113 -13.243 -6.788 -2.908 1.00 0.00 H new ATOM 0 HA ALA A 113 -13.429 -8.302 -5.436 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -14.259 -10.067 -3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -12.688 -9.443 -3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -14.185 -8.952 -2.571 1.00 0.00 H new ATOM 1715 N GLU A 114 -15.876 -6.808 -3.881 1.00 0.00 N ATOM 1716 CA GLU A 114 -17.256 -6.372 -4.013 1.00 0.00 C ATOM 1717 C GLU A 114 -17.392 -5.384 -5.173 1.00 0.00 C ATOM 1718 O GLU A 114 -18.104 -5.652 -6.140 1.00 0.00 O ATOM 1719 CB GLU A 114 -17.764 -5.757 -2.707 1.00 0.00 C ATOM 1720 CG GLU A 114 -18.013 -6.838 -1.653 1.00 0.00 C ATOM 1721 CD GLU A 114 -18.927 -7.937 -2.199 1.00 0.00 C ATOM 1722 OE1 GLU A 114 -19.787 -7.594 -3.040 1.00 0.00 O ATOM 1723 OE2 GLU A 114 -18.745 -9.094 -1.764 1.00 0.00 O ATOM 0 H GLU A 114 -15.381 -6.419 -3.079 1.00 0.00 H new ATOM 0 HA GLU A 114 -17.873 -7.244 -4.230 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -17.035 -5.039 -2.331 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -18.686 -5.207 -2.894 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -17.063 -7.272 -1.341 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -18.465 -6.391 -0.768 1.00 0.00 H new ATOM 1730 N VAL A 115 -16.699 -4.263 -5.038 1.00 0.00 N ATOM 1731 CA VAL A 115 -16.734 -3.234 -6.063 1.00 0.00 C ATOM 1732 C VAL A 115 -18.176 -2.760 -6.255 1.00 0.00 C ATOM 1733 O VAL A 115 -18.594 -1.772 -5.653 1.00 0.00 O ATOM 1734 CB VAL A 115 -16.101 -3.759 -7.354 1.00 0.00 C ATOM 1735 CG1 VAL A 115 -16.244 -2.742 -8.488 1.00 0.00 C ATOM 1736 CG2 VAL A 115 -14.634 -4.132 -7.132 1.00 0.00 C ATOM 0 H VAL A 115 -16.110 -4.045 -4.234 1.00 0.00 H new ATOM 0 HA VAL A 115 -16.145 -2.370 -5.756 1.00 0.00 H new ATOM 0 HB VAL A 115 -16.636 -4.663 -7.647 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -15.786 -3.140 -9.394 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -17.301 -2.548 -8.671 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -15.747 -1.813 -8.208 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -14.208 -4.502 -8.064 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -14.081 -3.252 -6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -14.567 -4.908 -6.369 1.00 0.00 H new ATOM 1746 N SER A 116 -18.897 -3.486 -7.096 1.00 0.00 N ATOM 1747 CA SER A 116 -20.284 -3.152 -7.375 1.00 0.00 C ATOM 1748 C SER A 116 -20.353 -1.987 -8.364 1.00 0.00 C ATOM 1749 O SER A 116 -19.962 -0.867 -8.038 1.00 0.00 O ATOM 1750 CB SER A 116 -21.035 -2.801 -6.089 1.00 0.00 C ATOM 1751 OG SER A 116 -22.328 -3.398 -6.046 1.00 0.00 O ATOM 0 H SER A 116 -18.547 -4.305 -7.594 1.00 0.00 H new ATOM 0 HA SER A 116 -20.764 -4.025 -7.818 1.00 0.00 H new ATOM 0 HB2 SER A 116 -20.454 -3.132 -5.228 1.00 0.00 H new ATOM 0 HB3 SER A 116 -21.133 -1.718 -6.010 1.00 0.00 H new ATOM 0 HG SER A 116 -22.774 -3.151 -5.209 1.00 0.00 H new ATOM 1757 N GLY A 117 -20.852 -2.291 -9.553 1.00 0.00 N ATOM 1758 CA GLY A 117 -20.977 -1.283 -10.593 1.00 0.00 C ATOM 1759 C GLY A 117 -19.974 -1.532 -11.721 1.00 0.00 C ATOM 1760 O GLY A 117 -18.885 -2.052 -11.486 1.00 0.00 O ATOM 0 H GLY A 117 -21.175 -3.221 -9.820 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -21.991 -1.293 -10.994 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.812 -0.293 -10.167 1.00 0.00 H new ATOM 1764 N PRO A 118 -20.390 -1.140 -12.956 1.00 0.00 N ATOM 1765 CA PRO A 118 -19.541 -1.315 -14.122 1.00 0.00 C ATOM 1766 C PRO A 118 -18.410 -0.285 -14.137 1.00 0.00 C ATOM 1767 O PRO A 118 -17.249 -0.635 -14.343 1.00 0.00 O ATOM 1768 CB PRO A 118 -20.477 -1.187 -15.313 1.00 0.00 C ATOM 1769 CG PRO A 118 -21.721 -0.486 -14.791 1.00 0.00 C ATOM 1770 CD PRO A 118 -21.673 -0.521 -13.272 1.00 0.00 C ATOM 0 HA PRO A 118 -19.035 -2.280 -14.132 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -20.013 -0.613 -16.115 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -20.723 -2.166 -15.723 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -21.757 0.543 -15.148 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -22.620 -0.982 -15.156 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -21.743 0.482 -12.850 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -22.502 -1.098 -12.863 1.00 0.00 H new ATOM 1778 N SER A 119 -18.788 0.965 -13.915 1.00 0.00 N ATOM 1779 CA SER A 119 -17.820 2.049 -13.900 1.00 0.00 C ATOM 1780 C SER A 119 -16.872 1.888 -12.710 1.00 0.00 C ATOM 1781 O SER A 119 -15.668 1.715 -12.890 1.00 0.00 O ATOM 1782 CB SER A 119 -18.517 3.410 -13.843 1.00 0.00 C ATOM 1783 OG SER A 119 -19.318 3.550 -12.673 1.00 0.00 O ATOM 0 H SER A 119 -19.752 1.252 -13.744 1.00 0.00 H new ATOM 0 HA SER A 119 -17.244 2.005 -14.824 1.00 0.00 H new ATOM 0 HB2 SER A 119 -17.769 4.202 -13.867 1.00 0.00 H new ATOM 0 HB3 SER A 119 -19.142 3.535 -14.727 1.00 0.00 H new ATOM 0 HG SER A 119 -19.745 4.432 -12.672 1.00 0.00 H new ATOM 1789 N SER A 120 -17.452 1.950 -11.520 1.00 0.00 N ATOM 1790 CA SER A 120 -16.674 1.813 -10.301 1.00 0.00 C ATOM 1791 C SER A 120 -15.675 2.967 -10.185 1.00 0.00 C ATOM 1792 O SER A 120 -14.498 2.808 -10.505 1.00 0.00 O ATOM 1793 CB SER A 120 -15.940 0.471 -10.263 1.00 0.00 C ATOM 1794 OG SER A 120 -14.981 0.416 -9.211 1.00 0.00 O ATOM 0 H SER A 120 -18.451 2.093 -11.375 1.00 0.00 H new ATOM 0 HA SER A 120 -17.359 1.846 -9.454 1.00 0.00 H new ATOM 0 HB2 SER A 120 -16.664 -0.334 -10.136 1.00 0.00 H new ATOM 0 HB3 SER A 120 -15.441 0.304 -11.217 1.00 0.00 H new ATOM 0 HG SER A 120 -14.427 -0.386 -9.315 1.00 0.00 H new ATOM 1800 N GLY A 121 -16.182 4.102 -9.725 1.00 0.00 N ATOM 1801 CA GLY A 121 -15.349 5.281 -9.563 1.00 0.00 C ATOM 1802 C GLY A 121 -16.204 6.546 -9.461 1.00 0.00 C ATOM 1803 O GLY A 121 -15.681 7.658 -9.510 1.00 0.00 O ATOM 0 H GLY A 121 -17.159 4.230 -9.460 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -14.737 5.178 -8.667 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.665 5.367 -10.408 1.00 0.00 H new TER 1807 GLY A 121