USER MOD reduce.3.24.130724 H: found=0, std=0, add=764, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 760 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 6 SER OG : rot 180:sc= 0.334 USER MOD Set 1.2: B 12 LYS NZ :NH3+ -142:sc= 1.37 (180deg=1) USER MOD Set 2.1: A 6 SER OG : rot 180:sc= 0.0446 USER MOD Set 2.2: A 12 LYS NZ :NH3+ 167:sc= 1.54 (180deg=1.41) 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= 0.00214 USER MOD Single : A 8 ASN : amide:sc= -0.447 K(o=-0.45,f=-4.3!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.258 X(o=-0.26,f=-0.094) USER MOD Single : A 35 ASN : amide:sc= -0.108 K(o=-0.11,f=-0.87) USER MOD Single : A 36 ASN : amide:sc= -0.147 K(o=-0.15,f=-2.3) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 8 ASN : amide:sc= 0.0596 K(o=0.06,f=-2.4!) USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 MET CE :methyl 169:sc=-0.00383 (180deg=-0.277) USER MOD Single : B 21 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 34 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 35 ASN : amide:sc= -0.0057 K(o=-0.0057,f=-1.5) USER MOD Single : B 36 ASN : amide:sc= -0.119 K(o=-0.12,f=-7!) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 51 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.078 -21.558 -10.303 1.00 0.00 N ATOM 2 CA GLY A 1 4.123 -20.966 -9.460 1.00 0.00 C ATOM 3 C GLY A 1 3.616 -19.677 -8.838 1.00 0.00 C ATOM 4 O GLY A 1 3.213 -18.771 -9.576 1.00 0.00 O ATOM 0 H1 GLY A 1 3.431 -22.440 -10.726 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.239 -21.764 -9.723 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.822 -20.891 -11.058 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.413 -21.668 -8.678 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.014 -20.767 -10.056 1.00 0.00 H new ATOM 8 N SER A 2 3.624 -19.595 -7.502 1.00 0.00 N ATOM 9 CA SER A 2 3.177 -18.447 -6.718 1.00 0.00 C ATOM 10 C SER A 2 3.926 -18.414 -5.376 1.00 0.00 C ATOM 11 O SER A 2 4.370 -19.461 -4.904 1.00 0.00 O ATOM 12 CB SER A 2 1.665 -18.591 -6.468 1.00 0.00 C ATOM 13 OG SER A 2 0.939 -18.445 -7.677 1.00 0.00 O ATOM 0 H SER A 2 3.957 -20.361 -6.917 1.00 0.00 H new ATOM 0 HA SER A 2 3.381 -17.521 -7.256 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.456 -19.566 -6.028 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.338 -17.840 -5.749 1.00 0.00 H new ATOM 0 HG SER A 2 -0.019 -18.542 -7.497 1.00 0.00 H new ATOM 19 N SER A 3 4.062 -17.236 -4.761 1.00 0.00 N ATOM 20 CA SER A 3 4.722 -17.027 -3.478 1.00 0.00 C ATOM 21 C SER A 3 4.210 -15.702 -2.903 1.00 0.00 C ATOM 22 O SER A 3 4.751 -14.631 -3.188 1.00 0.00 O ATOM 23 CB SER A 3 6.253 -17.045 -3.629 1.00 0.00 C ATOM 24 OG SER A 3 6.877 -17.034 -2.354 1.00 0.00 O ATOM 0 H SER A 3 3.700 -16.371 -5.162 1.00 0.00 H new ATOM 0 HA SER A 3 4.484 -17.838 -2.789 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.560 -17.932 -4.183 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.578 -16.180 -4.207 1.00 0.00 H new ATOM 0 HG SER A 3 7.850 -17.047 -2.466 1.00 0.00 H new ATOM 30 N GLY A 4 3.136 -15.758 -2.114 1.00 0.00 N ATOM 31 CA GLY A 4 2.534 -14.584 -1.481 1.00 0.00 C ATOM 32 C GLY A 4 3.097 -14.338 -0.081 1.00 0.00 C ATOM 33 O GLY A 4 2.656 -13.414 0.607 1.00 0.00 O ATOM 0 H GLY A 4 2.654 -16.630 -1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.711 -13.706 -2.102 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.454 -14.719 -1.419 1.00 0.00 H new ATOM 37 N SER A 5 4.042 -15.169 0.354 1.00 0.00 N ATOM 38 CA SER A 5 4.691 -15.119 1.650 1.00 0.00 C ATOM 39 C SER A 5 5.681 -13.958 1.754 1.00 0.00 C ATOM 40 O SER A 5 5.915 -13.221 0.793 1.00 0.00 O ATOM 41 CB SER A 5 5.410 -16.457 1.855 1.00 0.00 C ATOM 42 OG SER A 5 4.603 -17.551 1.436 1.00 0.00 O ATOM 0 H SER A 5 4.390 -15.934 -0.224 1.00 0.00 H new ATOM 0 HA SER A 5 3.942 -14.953 2.424 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.346 -16.458 1.296 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.668 -16.575 2.907 1.00 0.00 H new ATOM 0 HG SER A 5 5.090 -18.390 1.578 1.00 0.00 H new ATOM 48 N SER A 6 6.268 -13.803 2.937 1.00 0.00 N ATOM 49 CA SER A 6 7.252 -12.791 3.275 1.00 0.00 C ATOM 50 C SER A 6 8.493 -13.546 3.761 1.00 0.00 C ATOM 51 O SER A 6 8.778 -14.642 3.264 1.00 0.00 O ATOM 52 CB SER A 6 6.610 -11.812 4.273 1.00 0.00 C ATOM 53 OG SER A 6 7.360 -10.617 4.416 1.00 0.00 O ATOM 0 H SER A 6 6.056 -14.415 3.725 1.00 0.00 H new ATOM 0 HA SER A 6 7.575 -12.164 2.444 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.601 -11.567 3.940 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.516 -12.297 5.244 1.00 0.00 H new ATOM 0 HG SER A 6 6.914 -10.026 5.057 1.00 0.00 H new ATOM 59 N GLY A 7 9.266 -12.950 4.662 1.00 0.00 N ATOM 60 CA GLY A 7 10.471 -13.522 5.241 1.00 0.00 C ATOM 61 C GLY A 7 11.659 -12.571 5.174 1.00 0.00 C ATOM 62 O GLY A 7 12.728 -12.915 5.682 1.00 0.00 O ATOM 0 H GLY A 7 9.060 -12.018 5.022 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.280 -13.787 6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.719 -14.445 4.717 1.00 0.00 H new ATOM 66 N ASN A 8 11.521 -11.406 4.537 1.00 0.00 N ATOM 67 CA ASN A 8 12.592 -10.426 4.432 1.00 0.00 C ATOM 68 C ASN A 8 12.001 -9.021 4.471 1.00 0.00 C ATOM 69 O ASN A 8 10.852 -8.827 4.060 1.00 0.00 O ATOM 70 CB ASN A 8 13.384 -10.650 3.135 1.00 0.00 C ATOM 71 CG ASN A 8 14.871 -10.399 3.320 1.00 0.00 C ATOM 72 OD1 ASN A 8 15.298 -9.603 4.152 1.00 0.00 O ATOM 73 ND2 ASN A 8 15.696 -11.103 2.569 1.00 0.00 N ATOM 0 H ASN A 8 10.656 -11.119 4.079 1.00 0.00 H new ATOM 0 HA ASN A 8 13.276 -10.541 5.273 1.00 0.00 H new ATOM 0 HB2 ASN A 8 13.230 -11.672 2.789 1.00 0.00 H new ATOM 0 HB3 ASN A 8 13.000 -9.989 2.358 1.00 0.00 H new ATOM 0 HD21 ASN A 8 16.704 -10.990 2.675 1.00 0.00 H new ATOM 0 HD22 ASN A 8 15.326 -11.760 1.882 1.00 0.00 H new ATOM 80 N VAL A 9 12.811 -8.057 4.909 1.00 0.00 N ATOM 81 CA VAL A 9 12.496 -6.636 5.052 1.00 0.00 C ATOM 82 C VAL A 9 13.650 -5.841 4.439 1.00 0.00 C ATOM 83 O VAL A 9 13.433 -5.061 3.517 1.00 0.00 O ATOM 84 CB VAL A 9 12.278 -6.294 6.542 1.00 0.00 C ATOM 85 CG1 VAL A 9 12.158 -4.783 6.777 1.00 0.00 C ATOM 86 CG2 VAL A 9 11.017 -6.978 7.094 1.00 0.00 C ATOM 0 H VAL A 9 13.769 -8.262 5.192 1.00 0.00 H new ATOM 0 HA VAL A 9 11.573 -6.379 4.532 1.00 0.00 H new ATOM 0 HB VAL A 9 13.158 -6.664 7.068 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.006 -4.591 7.839 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.072 -4.290 6.446 1.00 0.00 H new ATOM 0 HG13 VAL A 9 11.311 -4.393 6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 9 10.892 -6.717 8.145 1.00 0.00 H new ATOM 0 HG22 VAL A 9 10.146 -6.644 6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.118 -8.059 6.998 1.00 0.00 H new ATOM 96 N ASP A 10 14.886 -6.068 4.896 1.00 0.00 N ATOM 97 CA ASP A 10 16.075 -5.363 4.407 1.00 0.00 C ATOM 98 C ASP A 10 16.240 -5.536 2.903 1.00 0.00 C ATOM 99 O ASP A 10 16.338 -4.552 2.169 1.00 0.00 O ATOM 100 CB ASP A 10 17.308 -5.861 5.146 1.00 0.00 C ATOM 101 CG ASP A 10 18.508 -4.950 4.903 1.00 0.00 C ATOM 102 OD1 ASP A 10 19.032 -4.886 3.775 1.00 0.00 O ATOM 103 OD2 ASP A 10 18.983 -4.314 5.880 1.00 0.00 O ATOM 0 H ASP A 10 15.091 -6.753 5.623 1.00 0.00 H new ATOM 0 HA ASP A 10 15.950 -4.298 4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 10 17.098 -5.912 6.214 1.00 0.00 H new ATOM 0 HB3 ASP A 10 17.546 -6.873 4.819 1.00 0.00 H new ATOM 108 N ALA A 11 16.130 -6.777 2.412 1.00 0.00 N ATOM 109 CA ALA A 11 16.255 -7.040 0.984 1.00 0.00 C ATOM 110 C ALA A 11 15.142 -6.376 0.160 1.00 0.00 C ATOM 111 O ALA A 11 15.162 -6.457 -1.065 1.00 0.00 O ATOM 112 CB ALA A 11 16.323 -8.541 0.713 1.00 0.00 C ATOM 0 H ALA A 11 15.956 -7.605 2.982 1.00 0.00 H new ATOM 0 HA ALA A 11 17.192 -6.587 0.659 1.00 0.00 H new ATOM 0 HB1 ALA A 11 16.416 -8.713 -0.359 1.00 0.00 H new ATOM 0 HB2 ALA A 11 17.187 -8.964 1.225 1.00 0.00 H new ATOM 0 HB3 ALA A 11 15.414 -9.018 1.080 1.00 0.00 H new ATOM 118 N LYS A 12 14.102 -5.824 0.793 1.00 0.00 N ATOM 119 CA LYS A 12 13.014 -5.139 0.107 1.00 0.00 C ATOM 120 C LYS A 12 13.390 -3.662 0.016 1.00 0.00 C ATOM 121 O LYS A 12 13.071 -3.033 -0.988 1.00 0.00 O ATOM 122 CB LYS A 12 11.666 -5.389 0.791 1.00 0.00 C ATOM 123 CG LYS A 12 11.351 -6.892 0.786 1.00 0.00 C ATOM 124 CD LYS A 12 9.956 -7.184 1.332 1.00 0.00 C ATOM 125 CE LYS A 12 9.573 -8.632 1.005 1.00 0.00 C ATOM 126 NZ LYS A 12 8.673 -9.241 2.000 1.00 0.00 N ATOM 0 H LYS A 12 13.995 -5.843 1.807 1.00 0.00 H new ATOM 0 HA LYS A 12 12.881 -5.532 -0.901 1.00 0.00 H new ATOM 0 HB2 LYS A 12 11.693 -5.017 1.815 1.00 0.00 H new ATOM 0 HB3 LYS A 12 10.878 -4.841 0.274 1.00 0.00 H new ATOM 0 HG2 LYS A 12 11.430 -7.276 -0.231 1.00 0.00 H new ATOM 0 HG3 LYS A 12 12.093 -7.420 1.385 1.00 0.00 H new ATOM 0 HD2 LYS A 12 9.935 -7.026 2.410 1.00 0.00 H new ATOM 0 HD3 LYS A 12 9.231 -6.497 0.895 1.00 0.00 H new ATOM 0 HE2 LYS A 12 9.093 -8.660 0.027 1.00 0.00 H new ATOM 0 HE3 LYS A 12 10.480 -9.232 0.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 8.280 -10.125 1.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 9.205 -9.446 2.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 7.898 -8.582 2.216 1.00 0.00 H new ATOM 140 N ILE A 13 14.107 -3.117 1.006 1.00 0.00 N ATOM 141 CA ILE A 13 14.566 -1.729 1.012 1.00 0.00 C ATOM 142 C ILE A 13 15.454 -1.546 -0.216 1.00 0.00 C ATOM 143 O ILE A 13 15.154 -0.748 -1.106 1.00 0.00 O ATOM 144 CB ILE A 13 15.319 -1.405 2.330 1.00 0.00 C ATOM 145 CG1 ILE A 13 14.271 -1.209 3.427 1.00 0.00 C ATOM 146 CG2 ILE A 13 16.183 -0.142 2.203 1.00 0.00 C ATOM 147 CD1 ILE A 13 14.731 -1.193 4.883 1.00 0.00 C ATOM 0 H ILE A 13 14.387 -3.639 1.837 1.00 0.00 H new ATOM 0 HA ILE A 13 13.726 -1.036 0.967 1.00 0.00 H new ATOM 0 HB ILE A 13 15.993 -2.228 2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.759 -0.267 3.231 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.530 -2.002 3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 13 16.692 0.047 3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.922 -0.285 1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.549 0.709 1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.870 -1.045 5.535 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.210 -2.142 5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 13 15.442 -0.380 5.031 1.00 0.00 H new ATOM 159 N ALA A 14 16.510 -2.360 -0.301 1.00 0.00 N ATOM 160 CA ALA A 14 17.451 -2.315 -1.412 1.00 0.00 C ATOM 161 C ALA A 14 16.768 -2.589 -2.760 1.00 0.00 C ATOM 162 O ALA A 14 17.367 -2.345 -3.810 1.00 0.00 O ATOM 163 CB ALA A 14 18.577 -3.322 -1.168 1.00 0.00 C ATOM 0 H ALA A 14 16.732 -3.066 0.400 1.00 0.00 H new ATOM 0 HA ALA A 14 17.863 -1.307 -1.464 1.00 0.00 H new ATOM 0 HB1 ALA A 14 19.281 -3.289 -1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 14 19.095 -3.071 -0.243 1.00 0.00 H new ATOM 0 HB3 ALA A 14 18.157 -4.325 -1.088 1.00 0.00 H new ATOM 169 N LYS A 15 15.559 -3.164 -2.765 1.00 0.00 N ATOM 170 CA LYS A 15 14.814 -3.449 -3.980 1.00 0.00 C ATOM 171 C LYS A 15 14.261 -2.125 -4.500 1.00 0.00 C ATOM 172 O LYS A 15 14.715 -1.650 -5.541 1.00 0.00 O ATOM 173 CB LYS A 15 13.698 -4.482 -3.721 1.00 0.00 C ATOM 174 CG LYS A 15 13.365 -5.256 -5.002 1.00 0.00 C ATOM 175 CD LYS A 15 14.177 -6.546 -5.125 1.00 0.00 C ATOM 176 CE LYS A 15 13.365 -7.744 -4.633 1.00 0.00 C ATOM 177 NZ LYS A 15 14.109 -9.008 -4.778 1.00 0.00 N ATOM 0 H LYS A 15 15.073 -3.444 -1.913 1.00 0.00 H new ATOM 0 HA LYS A 15 15.464 -3.896 -4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.013 -5.177 -2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.805 -3.975 -3.354 1.00 0.00 H new ATOM 0 HG2 LYS A 15 12.302 -5.495 -5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.559 -4.623 -5.868 1.00 0.00 H new ATOM 0 HD2 LYS A 15 14.469 -6.700 -6.164 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.096 -6.460 -4.545 1.00 0.00 H new ATOM 0 HE2 LYS A 15 13.099 -7.597 -3.586 1.00 0.00 H new ATOM 0 HE3 LYS A 15 12.432 -7.805 -5.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 13.525 -9.796 -4.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 14.341 -9.161 -5.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.987 -8.960 -4.223 1.00 0.00 H new ATOM 191 N LEU A 16 13.357 -1.494 -3.744 1.00 0.00 N ATOM 192 CA LEU A 16 12.725 -0.239 -4.122 1.00 0.00 C ATOM 193 C LEU A 16 13.729 0.880 -4.340 1.00 0.00 C ATOM 194 O LEU A 16 13.526 1.666 -5.258 1.00 0.00 O ATOM 195 CB LEU A 16 11.696 0.186 -3.072 1.00 0.00 C ATOM 196 CG LEU A 16 10.324 -0.494 -3.159 1.00 0.00 C ATOM 197 CD1 LEU A 16 9.605 -0.217 -4.484 1.00 0.00 C ATOM 198 CD2 LEU A 16 10.371 -2.004 -2.933 1.00 0.00 C ATOM 0 H LEU A 16 13.044 -1.851 -2.841 1.00 0.00 H new ATOM 0 HA LEU A 16 12.224 -0.419 -5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.113 -0.008 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 16 11.551 1.263 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 16 9.760 -0.043 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.640 -0.724 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.451 0.856 -4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.211 -0.586 -5.311 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.364 -2.415 -3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.009 -2.465 -3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 16 10.773 -2.211 -1.941 1.00 0.00 H new ATOM 210 N MET A 17 14.806 0.962 -3.553 1.00 0.00 N ATOM 211 CA MET A 17 15.807 2.017 -3.744 1.00 0.00 C ATOM 212 C MET A 17 16.341 1.994 -5.185 1.00 0.00 C ATOM 213 O MET A 17 16.562 3.053 -5.769 1.00 0.00 O ATOM 214 CB MET A 17 16.943 1.889 -2.716 1.00 0.00 C ATOM 215 CG MET A 17 16.477 2.352 -1.330 1.00 0.00 C ATOM 216 SD MET A 17 17.627 2.086 0.045 1.00 0.00 S ATOM 217 CE MET A 17 19.004 3.171 -0.408 1.00 0.00 C ATOM 0 H MET A 17 15.006 0.319 -2.787 1.00 0.00 H new ATOM 0 HA MET A 17 15.330 2.983 -3.580 1.00 0.00 H new ATOM 0 HB2 MET A 17 17.278 0.853 -2.665 1.00 0.00 H new ATOM 0 HB3 MET A 17 17.798 2.485 -3.035 1.00 0.00 H new ATOM 0 HG2 MET A 17 16.252 3.417 -1.385 1.00 0.00 H new ATOM 0 HG3 MET A 17 15.543 1.841 -1.096 1.00 0.00 H new ATOM 0 HE1 MET A 17 19.783 3.106 0.351 1.00 0.00 H new ATOM 0 HE2 MET A 17 19.409 2.862 -1.371 1.00 0.00 H new ATOM 0 HE3 MET A 17 18.649 4.199 -0.477 1.00 0.00 H new ATOM 227 N GLY A 18 16.481 0.801 -5.781 1.00 0.00 N ATOM 228 CA GLY A 18 16.967 0.627 -7.143 1.00 0.00 C ATOM 229 C GLY A 18 15.984 1.127 -8.199 1.00 0.00 C ATOM 230 O GLY A 18 16.350 1.222 -9.368 1.00 0.00 O ATOM 0 H GLY A 18 16.254 -0.079 -5.317 1.00 0.00 H new ATOM 0 HA2 GLY A 18 17.913 1.158 -7.255 1.00 0.00 H new ATOM 0 HA3 GLY A 18 17.172 -0.429 -7.317 1.00 0.00 H new ATOM 234 N GLU A 19 14.733 1.417 -7.835 1.00 0.00 N ATOM 235 CA GLU A 19 13.721 1.925 -8.759 1.00 0.00 C ATOM 236 C GLU A 19 13.805 3.460 -8.849 1.00 0.00 C ATOM 237 O GLU A 19 13.038 4.087 -9.587 1.00 0.00 O ATOM 238 CB GLU A 19 12.326 1.393 -8.389 1.00 0.00 C ATOM 239 CG GLU A 19 12.347 -0.144 -8.330 1.00 0.00 C ATOM 240 CD GLU A 19 11.043 -0.801 -8.797 1.00 0.00 C ATOM 241 OE1 GLU A 19 10.699 -0.706 -10.001 1.00 0.00 O ATOM 242 OE2 GLU A 19 10.422 -1.542 -8.006 1.00 0.00 O ATOM 0 H GLU A 19 14.392 1.304 -6.880 1.00 0.00 H new ATOM 0 HA GLU A 19 13.918 1.551 -9.764 1.00 0.00 H new ATOM 0 HB2 GLU A 19 12.017 1.798 -7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 19 11.594 1.727 -9.124 1.00 0.00 H new ATOM 0 HG2 GLU A 19 13.168 -0.510 -8.946 1.00 0.00 H new ATOM 0 HG3 GLU A 19 12.553 -0.456 -7.306 1.00 0.00 H new ATOM 249 N GLY A 20 14.748 4.060 -8.116 1.00 0.00 N ATOM 250 CA GLY A 20 15.018 5.485 -8.079 1.00 0.00 C ATOM 251 C GLY A 20 14.278 6.225 -6.980 1.00 0.00 C ATOM 252 O GLY A 20 13.581 7.194 -7.291 1.00 0.00 O ATOM 0 H GLY A 20 15.370 3.531 -7.505 1.00 0.00 H new ATOM 0 HA2 GLY A 20 16.089 5.638 -7.948 1.00 0.00 H new ATOM 0 HA3 GLY A 20 14.749 5.921 -9.041 1.00 0.00 H new ATOM 256 N TYR A 21 14.413 5.774 -5.730 1.00 0.00 N ATOM 257 CA TYR A 21 13.787 6.388 -4.562 1.00 0.00 C ATOM 258 C TYR A 21 14.794 6.456 -3.411 1.00 0.00 C ATOM 259 O TYR A 21 15.772 5.700 -3.408 1.00 0.00 O ATOM 260 CB TYR A 21 12.540 5.595 -4.163 1.00 0.00 C ATOM 261 CG TYR A 21 11.526 5.463 -5.282 1.00 0.00 C ATOM 262 CD1 TYR A 21 10.894 6.604 -5.809 1.00 0.00 C ATOM 263 CD2 TYR A 21 11.249 4.199 -5.830 1.00 0.00 C ATOM 264 CE1 TYR A 21 9.965 6.481 -6.857 1.00 0.00 C ATOM 265 CE2 TYR A 21 10.281 4.060 -6.838 1.00 0.00 C ATOM 266 CZ TYR A 21 9.628 5.204 -7.346 1.00 0.00 C ATOM 267 OH TYR A 21 8.654 5.075 -8.284 1.00 0.00 O ATOM 0 H TYR A 21 14.974 4.954 -5.500 1.00 0.00 H new ATOM 0 HA TYR A 21 13.478 7.405 -4.804 1.00 0.00 H new ATOM 0 HB2 TYR A 21 12.841 4.600 -3.836 1.00 0.00 H new ATOM 0 HB3 TYR A 21 12.067 6.081 -3.310 1.00 0.00 H new ATOM 0 HD1 TYR A 21 11.124 7.579 -5.406 1.00 0.00 H new ATOM 0 HD2 TYR A 21 11.783 3.330 -5.474 1.00 0.00 H new ATOM 0 HE1 TYR A 21 9.511 7.363 -7.285 1.00 0.00 H new ATOM 0 HE2 TYR A 21 10.037 3.081 -7.223 1.00 0.00 H new ATOM 0 HH TYR A 21 8.545 4.129 -8.515 1.00 0.00 H new ATOM 277 N ALA A 22 14.570 7.344 -2.434 1.00 0.00 N ATOM 278 CA ALA A 22 15.464 7.505 -1.290 1.00 0.00 C ATOM 279 C ALA A 22 15.058 6.546 -0.165 1.00 0.00 C ATOM 280 O ALA A 22 13.877 6.235 0.000 1.00 0.00 O ATOM 281 CB ALA A 22 15.472 8.968 -0.842 1.00 0.00 C ATOM 0 H ALA A 22 13.764 7.968 -2.418 1.00 0.00 H new ATOM 0 HA ALA A 22 16.484 7.247 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.140 9.084 0.011 1.00 0.00 H new ATOM 0 HB2 ALA A 22 15.818 9.598 -1.662 1.00 0.00 H new ATOM 0 HB3 ALA A 22 14.463 9.267 -0.556 1.00 0.00 H new ATOM 287 N PHE A 23 16.021 6.109 0.651 1.00 0.00 N ATOM 288 CA PHE A 23 15.822 5.173 1.750 1.00 0.00 C ATOM 289 C PHE A 23 14.703 5.578 2.697 1.00 0.00 C ATOM 290 O PHE A 23 13.930 4.717 3.118 1.00 0.00 O ATOM 291 CB PHE A 23 17.129 5.033 2.551 1.00 0.00 C ATOM 292 CG PHE A 23 17.016 4.204 3.823 1.00 0.00 C ATOM 293 CD1 PHE A 23 16.604 4.808 5.027 1.00 0.00 C ATOM 294 CD2 PHE A 23 17.306 2.828 3.812 1.00 0.00 C ATOM 295 CE1 PHE A 23 16.479 4.050 6.203 1.00 0.00 C ATOM 296 CE2 PHE A 23 17.171 2.067 4.988 1.00 0.00 C ATOM 297 CZ PHE A 23 16.753 2.674 6.182 1.00 0.00 C ATOM 0 H PHE A 23 16.991 6.410 0.558 1.00 0.00 H new ATOM 0 HA PHE A 23 15.532 4.224 1.299 1.00 0.00 H new ATOM 0 HB2 PHE A 23 17.886 4.584 1.908 1.00 0.00 H new ATOM 0 HB3 PHE A 23 17.485 6.029 2.814 1.00 0.00 H new ATOM 0 HD1 PHE A 23 16.382 5.865 5.046 1.00 0.00 H new ATOM 0 HD2 PHE A 23 17.633 2.354 2.898 1.00 0.00 H new ATOM 0 HE1 PHE A 23 16.172 4.526 7.123 1.00 0.00 H new ATOM 0 HE2 PHE A 23 17.390 1.010 4.971 1.00 0.00 H new ATOM 0 HZ PHE A 23 16.643 2.085 7.080 1.00 0.00 H new ATOM 307 N GLU A 24 14.622 6.854 3.067 1.00 0.00 N ATOM 308 CA GLU A 24 13.603 7.303 4.005 1.00 0.00 C ATOM 309 C GLU A 24 12.186 7.058 3.462 1.00 0.00 C ATOM 310 O GLU A 24 11.325 6.542 4.182 1.00 0.00 O ATOM 311 CB GLU A 24 13.887 8.755 4.436 1.00 0.00 C ATOM 312 CG GLU A 24 15.286 8.892 5.065 1.00 0.00 C ATOM 313 CD GLU A 24 15.527 10.235 5.758 1.00 0.00 C ATOM 314 OE1 GLU A 24 15.954 11.196 5.079 1.00 0.00 O ATOM 315 OE2 GLU A 24 15.381 10.316 7.001 1.00 0.00 O ATOM 0 H GLU A 24 15.246 7.589 2.733 1.00 0.00 H new ATOM 0 HA GLU A 24 13.651 6.703 4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 24 13.809 9.414 3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 24 13.131 9.078 5.152 1.00 0.00 H new ATOM 0 HG2 GLU A 24 15.428 8.090 5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 24 16.038 8.756 4.288 1.00 0.00 H new ATOM 322 N GLU A 25 11.978 7.319 2.171 1.00 0.00 N ATOM 323 CA GLU A 25 10.694 7.147 1.490 1.00 0.00 C ATOM 324 C GLU A 25 10.390 5.658 1.345 1.00 0.00 C ATOM 325 O GLU A 25 9.266 5.202 1.528 1.00 0.00 O ATOM 326 CB GLU A 25 10.722 7.828 0.110 1.00 0.00 C ATOM 327 CG GLU A 25 11.332 9.232 0.199 1.00 0.00 C ATOM 328 CD GLU A 25 10.742 10.240 -0.782 1.00 0.00 C ATOM 329 OE1 GLU A 25 9.565 10.629 -0.600 1.00 0.00 O ATOM 330 OE2 GLU A 25 11.486 10.672 -1.692 1.00 0.00 O ATOM 0 H GLU A 25 12.715 7.664 1.555 1.00 0.00 H new ATOM 0 HA GLU A 25 9.909 7.615 2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 25 11.300 7.221 -0.587 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.709 7.893 -0.288 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.198 9.609 1.213 1.00 0.00 H new ATOM 0 HG3 GLU A 25 12.406 9.160 0.025 1.00 0.00 H new ATOM 337 N VAL A 26 11.415 4.863 1.055 1.00 0.00 N ATOM 338 CA VAL A 26 11.282 3.419 0.899 1.00 0.00 C ATOM 339 C VAL A 26 10.852 2.808 2.234 1.00 0.00 C ATOM 340 O VAL A 26 9.941 1.976 2.288 1.00 0.00 O ATOM 341 CB VAL A 26 12.602 2.858 0.350 1.00 0.00 C ATOM 342 CG1 VAL A 26 12.625 1.334 0.324 1.00 0.00 C ATOM 343 CG2 VAL A 26 12.783 3.365 -1.081 1.00 0.00 C ATOM 0 H VAL A 26 12.367 5.205 0.921 1.00 0.00 H new ATOM 0 HA VAL A 26 10.507 3.158 0.179 1.00 0.00 H new ATOM 0 HB VAL A 26 13.404 3.193 1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 26 13.581 0.991 -0.073 1.00 0.00 H new ATOM 0 HG12 VAL A 26 12.494 0.951 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.817 0.969 -0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 26 13.716 2.977 -1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.949 3.025 -1.696 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.813 4.455 -1.080 1.00 0.00 H new ATOM 353 N LYS A 27 11.464 3.242 3.336 1.00 0.00 N ATOM 354 CA LYS A 27 11.106 2.724 4.663 1.00 0.00 C ATOM 355 C LYS A 27 9.638 3.041 4.973 1.00 0.00 C ATOM 356 O LYS A 27 8.984 2.270 5.677 1.00 0.00 O ATOM 357 CB LYS A 27 12.048 3.211 5.777 1.00 0.00 C ATOM 358 CG LYS A 27 12.553 1.979 6.553 1.00 0.00 C ATOM 359 CD LYS A 27 13.446 2.339 7.738 1.00 0.00 C ATOM 360 CE LYS A 27 12.597 2.673 8.965 1.00 0.00 C ATOM 361 NZ LYS A 27 13.410 3.318 10.009 1.00 0.00 N ATOM 0 H LYS A 27 12.204 3.944 3.341 1.00 0.00 H new ATOM 0 HA LYS A 27 11.231 1.642 4.635 1.00 0.00 H new ATOM 0 HB2 LYS A 27 12.887 3.762 5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 27 11.524 3.894 6.446 1.00 0.00 H new ATOM 0 HG2 LYS A 27 11.697 1.408 6.912 1.00 0.00 H new ATOM 0 HG3 LYS A 27 13.106 1.331 5.873 1.00 0.00 H new ATOM 0 HD2 LYS A 27 14.112 1.507 7.965 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.076 3.191 7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 27 11.779 3.333 8.677 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.148 1.762 9.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 12.811 3.535 10.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 14.176 2.677 10.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 13.818 4.199 9.636 1.00 0.00 H new ATOM 375 N ARG A 28 9.119 4.169 4.475 1.00 0.00 N ATOM 376 CA ARG A 28 7.732 4.592 4.662 1.00 0.00 C ATOM 377 C ARG A 28 6.823 3.691 3.822 1.00 0.00 C ATOM 378 O ARG A 28 5.894 3.091 4.362 1.00 0.00 O ATOM 379 CB ARG A 28 7.627 6.084 4.276 1.00 0.00 C ATOM 380 CG ARG A 28 6.250 6.748 4.402 1.00 0.00 C ATOM 381 CD ARG A 28 5.783 6.896 5.850 1.00 0.00 C ATOM 382 NE ARG A 28 4.830 8.011 5.980 1.00 0.00 N ATOM 383 CZ ARG A 28 4.007 8.250 7.003 1.00 0.00 C ATOM 384 NH1 ARG A 28 3.941 7.399 8.020 1.00 0.00 N ATOM 385 NH2 ARG A 28 3.274 9.354 6.996 1.00 0.00 N ATOM 0 H ARG A 28 9.666 4.826 3.919 1.00 0.00 H new ATOM 0 HA ARG A 28 7.411 4.493 5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 28 8.329 6.643 4.895 1.00 0.00 H new ATOM 0 HB3 ARG A 28 7.959 6.189 3.243 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.285 7.733 3.936 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.518 6.159 3.849 1.00 0.00 H new ATOM 0 HD2 ARG A 28 5.314 5.970 6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 28 6.642 7.068 6.498 1.00 0.00 H new ATOM 0 HE ARG A 28 4.795 8.672 5.204 1.00 0.00 H new ATOM 0 HH11 ARG A 28 4.520 6.560 8.021 1.00 0.00 H new ATOM 0 HH12 ARG A 28 3.311 7.585 8.800 1.00 0.00 H new ATOM 0 HH21 ARG A 28 3.343 10.007 6.216 1.00 0.00 H new ATOM 0 HH22 ARG A 28 2.640 9.550 7.771 1.00 0.00 H new ATOM 399 N ALA A 29 7.142 3.517 2.539 1.00 0.00 N ATOM 400 CA ALA A 29 6.380 2.724 1.595 1.00 0.00 C ATOM 401 C ALA A 29 6.217 1.274 2.026 1.00 0.00 C ATOM 402 O ALA A 29 5.100 0.758 1.990 1.00 0.00 O ATOM 403 CB ALA A 29 7.033 2.810 0.212 1.00 0.00 C ATOM 0 H ALA A 29 7.969 3.943 2.121 1.00 0.00 H new ATOM 0 HA ALA A 29 5.373 3.141 1.557 1.00 0.00 H new ATOM 0 HB1 ALA A 29 6.460 2.214 -0.498 1.00 0.00 H new ATOM 0 HB2 ALA A 29 7.051 3.849 -0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 29 8.053 2.429 0.267 1.00 0.00 H new ATOM 409 N LEU A 30 7.303 0.594 2.419 1.00 0.00 N ATOM 410 CA LEU A 30 7.188 -0.805 2.817 1.00 0.00 C ATOM 411 C LEU A 30 6.364 -0.968 4.092 1.00 0.00 C ATOM 412 O LEU A 30 5.676 -1.979 4.205 1.00 0.00 O ATOM 413 CB LEU A 30 8.537 -1.500 3.030 1.00 0.00 C ATOM 414 CG LEU A 30 9.306 -2.069 1.813 1.00 0.00 C ATOM 415 CD1 LEU A 30 8.581 -3.245 1.140 1.00 0.00 C ATOM 416 CD2 LEU A 30 9.664 -1.038 0.745 1.00 0.00 C ATOM 0 H LEU A 30 8.245 0.982 2.468 1.00 0.00 H new ATOM 0 HA LEU A 30 6.685 -1.283 1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 30 9.195 -0.788 3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.373 -2.323 3.726 1.00 0.00 H new ATOM 0 HG LEU A 30 10.237 -2.421 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.170 -3.600 0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.455 -4.054 1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.603 -2.916 0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 30 10.200 -1.527 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.752 -0.585 0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.296 -0.265 1.183 1.00 0.00 H new ATOM 428 N GLU A 31 6.428 -0.028 5.040 1.00 0.00 N ATOM 429 CA GLU A 31 5.669 -0.113 6.289 1.00 0.00 C ATOM 430 C GLU A 31 4.186 -0.197 5.960 1.00 0.00 C ATOM 431 O GLU A 31 3.492 -1.120 6.394 1.00 0.00 O ATOM 432 CB GLU A 31 5.944 1.108 7.186 1.00 0.00 C ATOM 433 CG GLU A 31 6.843 0.773 8.373 1.00 0.00 C ATOM 434 CD GLU A 31 6.134 -0.073 9.437 1.00 0.00 C ATOM 435 OE1 GLU A 31 5.363 0.502 10.243 1.00 0.00 O ATOM 436 OE2 GLU A 31 6.402 -1.292 9.521 1.00 0.00 O ATOM 0 H GLU A 31 7.005 0.809 4.963 1.00 0.00 H new ATOM 0 HA GLU A 31 5.980 -1.004 6.834 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.411 1.893 6.591 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.998 1.506 7.552 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.723 0.237 8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.196 1.699 8.828 1.00 0.00 H new ATOM 443 N ILE A 32 3.723 0.763 5.161 1.00 0.00 N ATOM 444 CA ILE A 32 2.345 0.861 4.720 1.00 0.00 C ATOM 445 C ILE A 32 1.998 -0.428 3.954 1.00 0.00 C ATOM 446 O ILE A 32 0.984 -1.062 4.242 1.00 0.00 O ATOM 447 CB ILE A 32 2.184 2.146 3.871 1.00 0.00 C ATOM 448 CG1 ILE A 32 2.552 3.436 4.650 1.00 0.00 C ATOM 449 CG2 ILE A 32 0.739 2.269 3.372 1.00 0.00 C ATOM 450 CD1 ILE A 32 2.780 4.647 3.733 1.00 0.00 C ATOM 0 H ILE A 32 4.315 1.509 4.797 1.00 0.00 H new ATOM 0 HA ILE A 32 1.648 0.946 5.553 1.00 0.00 H new ATOM 0 HB ILE A 32 2.877 2.051 3.035 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.755 3.667 5.356 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.454 3.256 5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.636 3.176 2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 32 0.490 1.402 2.760 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.062 2.317 4.225 1.00 0.00 H new ATOM 0 HD11 ILE A 32 3.034 5.518 4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.597 4.433 3.044 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.871 4.851 3.167 1.00 0.00 H new ATOM 462 N ALA A 33 2.863 -0.840 3.020 1.00 0.00 N ATOM 463 CA ALA A 33 2.728 -2.018 2.171 1.00 0.00 C ATOM 464 C ALA A 33 2.861 -3.376 2.877 1.00 0.00 C ATOM 465 O ALA A 33 2.943 -4.375 2.162 1.00 0.00 O ATOM 466 CB ALA A 33 3.788 -1.950 1.062 1.00 0.00 C ATOM 0 H ALA A 33 3.724 -0.327 2.830 1.00 0.00 H new ATOM 0 HA ALA A 33 1.706 -1.981 1.795 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.699 -2.826 0.419 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.637 -1.048 0.469 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.782 -1.928 1.509 1.00 0.00 H new ATOM 472 N GLN A 34 2.886 -3.472 4.214 1.00 0.00 N ATOM 473 CA GLN A 34 3.055 -4.751 4.926 1.00 0.00 C ATOM 474 C GLN A 34 4.292 -5.492 4.394 1.00 0.00 C ATOM 475 O GLN A 34 4.292 -6.706 4.185 1.00 0.00 O ATOM 476 CB GLN A 34 1.792 -5.629 4.891 1.00 0.00 C ATOM 477 CG GLN A 34 0.622 -5.068 5.703 1.00 0.00 C ATOM 478 CD GLN A 34 -0.381 -6.170 6.042 1.00 0.00 C ATOM 479 OE1 GLN A 34 -0.613 -7.111 5.280 1.00 0.00 O ATOM 480 NE2 GLN A 34 -0.970 -6.118 7.221 1.00 0.00 N ATOM 0 H GLN A 34 2.790 -2.667 4.833 1.00 0.00 H new ATOM 0 HA GLN A 34 3.217 -4.523 5.979 1.00 0.00 H new ATOM 0 HB2 GLN A 34 1.476 -5.752 3.855 1.00 0.00 H new ATOM 0 HB3 GLN A 34 2.041 -6.621 5.269 1.00 0.00 H new ATOM 0 HG2 GLN A 34 0.995 -4.615 6.621 1.00 0.00 H new ATOM 0 HG3 GLN A 34 0.126 -4.280 5.137 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -0.779 -5.340 7.853 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -1.616 -6.856 7.501 1.00 0.00 H new ATOM 489 N ASN A 35 5.372 -4.739 4.188 1.00 0.00 N ATOM 490 CA ASN A 35 6.652 -5.190 3.672 1.00 0.00 C ATOM 491 C ASN A 35 6.484 -5.981 2.371 1.00 0.00 C ATOM 492 O ASN A 35 7.124 -7.014 2.199 1.00 0.00 O ATOM 493 CB ASN A 35 7.490 -5.918 4.743 1.00 0.00 C ATOM 494 CG ASN A 35 8.076 -4.950 5.755 1.00 0.00 C ATOM 495 OD1 ASN A 35 8.896 -4.106 5.411 1.00 0.00 O ATOM 496 ND2 ASN A 35 7.692 -5.052 7.009 1.00 0.00 N ATOM 0 H ASN A 35 5.370 -3.739 4.391 1.00 0.00 H new ATOM 0 HA ASN A 35 7.236 -4.307 3.411 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.866 -6.649 5.258 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.296 -6.471 4.260 1.00 0.00 H new ATOM 0 HD21 ASN A 35 8.078 -4.423 7.713 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.009 -5.760 7.277 1.00 0.00 H new ATOM 503 N ASN A 36 5.657 -5.517 1.430 1.00 0.00 N ATOM 504 CA ASN A 36 5.437 -6.177 0.142 1.00 0.00 C ATOM 505 C ASN A 36 5.944 -5.246 -0.956 1.00 0.00 C ATOM 506 O ASN A 36 5.411 -4.148 -1.116 1.00 0.00 O ATOM 507 CB ASN A 36 3.959 -6.539 -0.068 1.00 0.00 C ATOM 508 CG ASN A 36 3.748 -7.298 -1.376 1.00 0.00 C ATOM 509 OD1 ASN A 36 4.694 -7.707 -2.047 1.00 0.00 O ATOM 510 ND2 ASN A 36 2.512 -7.529 -1.774 1.00 0.00 N ATOM 0 H ASN A 36 5.115 -4.661 1.544 1.00 0.00 H new ATOM 0 HA ASN A 36 5.985 -7.119 0.115 1.00 0.00 H new ATOM 0 HB2 ASN A 36 3.610 -7.147 0.767 1.00 0.00 H new ATOM 0 HB3 ASN A 36 3.358 -5.630 -0.073 1.00 0.00 H new ATOM 0 HD21 ASN A 36 2.342 -8.046 -2.637 1.00 0.00 H new ATOM 0 HD22 ASN A 36 1.726 -7.191 -1.219 1.00 0.00 H new ATOM 517 N VAL A 37 6.997 -5.649 -1.673 1.00 0.00 N ATOM 518 CA VAL A 37 7.606 -4.875 -2.755 1.00 0.00 C ATOM 519 C VAL A 37 6.559 -4.512 -3.805 1.00 0.00 C ATOM 520 O VAL A 37 6.472 -3.358 -4.226 1.00 0.00 O ATOM 521 CB VAL A 37 8.766 -5.691 -3.380 1.00 0.00 C ATOM 522 CG1 VAL A 37 9.246 -5.170 -4.744 1.00 0.00 C ATOM 523 CG2 VAL A 37 9.959 -5.774 -2.421 1.00 0.00 C ATOM 0 H VAL A 37 7.459 -6.544 -1.512 1.00 0.00 H new ATOM 0 HA VAL A 37 8.008 -3.944 -2.355 1.00 0.00 H new ATOM 0 HB VAL A 37 8.348 -6.683 -3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.059 -5.799 -5.108 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.420 -5.197 -5.455 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.600 -4.145 -4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.759 -6.352 -2.884 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.319 -4.769 -2.200 1.00 0.00 H new ATOM 0 HG23 VAL A 37 9.649 -6.260 -1.496 1.00 0.00 H new ATOM 533 N GLU A 38 5.740 -5.492 -4.183 1.00 0.00 N ATOM 534 CA GLU A 38 4.699 -5.365 -5.192 1.00 0.00 C ATOM 535 C GLU A 38 3.762 -4.185 -4.932 1.00 0.00 C ATOM 536 O GLU A 38 3.355 -3.517 -5.880 1.00 0.00 O ATOM 537 CB GLU A 38 3.910 -6.680 -5.284 1.00 0.00 C ATOM 538 CG GLU A 38 4.759 -7.953 -5.446 1.00 0.00 C ATOM 539 CD GLU A 38 5.432 -8.045 -6.814 1.00 0.00 C ATOM 540 OE1 GLU A 38 6.337 -7.256 -7.138 1.00 0.00 O ATOM 541 OE2 GLU A 38 5.071 -8.979 -7.581 1.00 0.00 O ATOM 0 H GLU A 38 5.788 -6.427 -3.779 1.00 0.00 H new ATOM 0 HA GLU A 38 5.187 -5.162 -6.145 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.302 -6.782 -4.385 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.223 -6.613 -6.128 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.522 -7.977 -4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 38 4.126 -8.828 -5.298 1.00 0.00 H new ATOM 548 N VAL A 39 3.433 -3.920 -3.665 1.00 0.00 N ATOM 549 CA VAL A 39 2.551 -2.827 -3.282 1.00 0.00 C ATOM 550 C VAL A 39 3.363 -1.557 -3.021 1.00 0.00 C ATOM 551 O VAL A 39 2.923 -0.474 -3.404 1.00 0.00 O ATOM 552 CB VAL A 39 1.718 -3.241 -2.059 1.00 0.00 C ATOM 553 CG1 VAL A 39 0.857 -2.064 -1.598 1.00 0.00 C ATOM 554 CG2 VAL A 39 0.796 -4.437 -2.346 1.00 0.00 C ATOM 0 H VAL A 39 3.776 -4.465 -2.874 1.00 0.00 H new ATOM 0 HA VAL A 39 1.862 -2.607 -4.097 1.00 0.00 H new ATOM 0 HB VAL A 39 2.424 -3.538 -1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.268 -2.362 -0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 39 1.500 -1.226 -1.329 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.188 -1.764 -2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.232 -4.686 -1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.105 -4.179 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.397 -5.296 -2.646 1.00 0.00 H new ATOM 564 N ALA A 40 4.540 -1.662 -2.388 1.00 0.00 N ATOM 565 CA ALA A 40 5.382 -0.502 -2.110 1.00 0.00 C ATOM 566 C ALA A 40 5.702 0.243 -3.410 1.00 0.00 C ATOM 567 O ALA A 40 5.804 1.467 -3.406 1.00 0.00 O ATOM 568 CB ALA A 40 6.663 -0.935 -1.406 1.00 0.00 C ATOM 0 H ALA A 40 4.928 -2.546 -2.059 1.00 0.00 H new ATOM 0 HA ALA A 40 4.841 0.176 -1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.281 -0.060 -1.205 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.413 -1.427 -0.466 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.212 -1.628 -2.043 1.00 0.00 H new ATOM 574 N ARG A 41 5.844 -0.499 -4.514 1.00 0.00 N ATOM 575 CA ARG A 41 6.111 0.038 -5.839 1.00 0.00 C ATOM 576 C ARG A 41 4.995 1.025 -6.167 1.00 0.00 C ATOM 577 O ARG A 41 5.293 2.170 -6.496 1.00 0.00 O ATOM 578 CB ARG A 41 6.205 -1.138 -6.825 1.00 0.00 C ATOM 579 CG ARG A 41 6.383 -0.696 -8.284 1.00 0.00 C ATOM 580 CD ARG A 41 6.626 -1.902 -9.199 1.00 0.00 C ATOM 581 NE ARG A 41 7.970 -2.467 -9.000 1.00 0.00 N ATOM 582 CZ ARG A 41 8.389 -3.707 -9.264 1.00 0.00 C ATOM 583 NH1 ARG A 41 7.600 -4.612 -9.827 1.00 0.00 N ATOM 584 NH2 ARG A 41 9.632 -4.035 -8.948 1.00 0.00 N ATOM 0 H ARG A 41 5.773 -1.516 -4.503 1.00 0.00 H new ATOM 0 HA ARG A 41 7.056 0.577 -5.900 1.00 0.00 H new ATOM 0 HB2 ARG A 41 7.043 -1.775 -6.541 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.302 -1.744 -6.744 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.495 -0.157 -8.615 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.222 -0.004 -8.358 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.875 -2.667 -9.001 1.00 0.00 H new ATOM 0 HD3 ARG A 41 6.507 -1.600 -10.240 1.00 0.00 H new ATOM 0 HE ARG A 41 8.668 -1.833 -8.612 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.640 -4.370 -10.072 1.00 0.00 H new ATOM 0 HH12 ARG A 41 7.953 -5.550 -10.015 1.00 0.00 H new ATOM 0 HH21 ARG A 41 10.246 -3.347 -8.513 1.00 0.00 H new ATOM 0 HH22 ARG A 41 9.976 -4.976 -9.140 1.00 0.00 H new ATOM 598 N SER A 42 3.740 0.596 -6.065 1.00 0.00 N ATOM 599 CA SER A 42 2.573 1.415 -6.326 1.00 0.00 C ATOM 600 C SER A 42 2.547 2.626 -5.409 1.00 0.00 C ATOM 601 O SER A 42 2.392 3.735 -5.903 1.00 0.00 O ATOM 602 CB SER A 42 1.320 0.546 -6.199 1.00 0.00 C ATOM 603 OG SER A 42 1.457 -0.595 -7.028 1.00 0.00 O ATOM 0 H SER A 42 3.507 -0.358 -5.791 1.00 0.00 H new ATOM 0 HA SER A 42 2.609 1.809 -7.342 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.178 0.242 -5.162 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.437 1.116 -6.488 1.00 0.00 H new ATOM 0 HG SER A 42 0.657 -1.155 -6.948 1.00 0.00 H new ATOM 609 N ILE A 43 2.754 2.441 -4.107 1.00 0.00 N ATOM 610 CA ILE A 43 2.754 3.529 -3.134 1.00 0.00 C ATOM 611 C ILE A 43 3.736 4.633 -3.554 1.00 0.00 C ATOM 612 O ILE A 43 3.392 5.820 -3.541 1.00 0.00 O ATOM 613 CB ILE A 43 3.039 2.934 -1.738 1.00 0.00 C ATOM 614 CG1 ILE A 43 1.812 2.108 -1.284 1.00 0.00 C ATOM 615 CG2 ILE A 43 3.398 4.005 -0.701 1.00 0.00 C ATOM 616 CD1 ILE A 43 1.979 1.438 0.080 1.00 0.00 C ATOM 0 H ILE A 43 2.928 1.524 -3.695 1.00 0.00 H new ATOM 0 HA ILE A 43 1.780 4.016 -3.092 1.00 0.00 H new ATOM 0 HB ILE A 43 3.913 2.287 -1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.940 2.761 -1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.608 1.341 -2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 43 3.588 3.530 0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.291 4.540 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 43 2.570 4.707 -0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.075 0.879 0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.830 0.757 0.049 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.151 2.199 0.841 1.00 0.00 H new ATOM 628 N LEU A 44 4.957 4.261 -3.949 1.00 0.00 N ATOM 629 CA LEU A 44 5.971 5.226 -4.366 1.00 0.00 C ATOM 630 C LEU A 44 5.569 5.961 -5.650 1.00 0.00 C ATOM 631 O LEU A 44 6.100 7.041 -5.900 1.00 0.00 O ATOM 632 CB LEU A 44 7.348 4.549 -4.460 1.00 0.00 C ATOM 633 CG LEU A 44 7.939 4.314 -3.053 1.00 0.00 C ATOM 634 CD1 LEU A 44 8.951 3.166 -3.050 1.00 0.00 C ATOM 635 CD2 LEU A 44 8.605 5.576 -2.489 1.00 0.00 C ATOM 0 H LEU A 44 5.266 3.290 -3.988 1.00 0.00 H new ATOM 0 HA LEU A 44 6.047 6.000 -3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 44 7.256 3.598 -4.984 1.00 0.00 H new ATOM 0 HB3 LEU A 44 8.025 5.171 -5.045 1.00 0.00 H new ATOM 0 HG LEU A 44 7.097 4.049 -2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 44 9.345 3.031 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 44 8.461 2.248 -3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.769 3.400 -3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.006 5.364 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.415 5.886 -3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.868 6.376 -2.418 1.00 0.00 H new ATOM 647 N ARG A 45 4.640 5.432 -6.462 1.00 0.00 N ATOM 648 CA ARG A 45 4.203 6.132 -7.682 1.00 0.00 C ATOM 649 C ARG A 45 3.461 7.396 -7.263 1.00 0.00 C ATOM 650 O ARG A 45 3.565 8.414 -7.944 1.00 0.00 O ATOM 651 CB ARG A 45 3.288 5.282 -8.586 1.00 0.00 C ATOM 652 CG ARG A 45 3.975 4.027 -9.146 1.00 0.00 C ATOM 653 CD ARG A 45 2.971 2.941 -9.566 1.00 0.00 C ATOM 654 NE ARG A 45 2.716 2.892 -11.009 1.00 0.00 N ATOM 655 CZ ARG A 45 2.239 1.811 -11.639 1.00 0.00 C ATOM 656 NH1 ARG A 45 1.632 0.836 -10.971 1.00 0.00 N ATOM 657 NH2 ARG A 45 2.375 1.691 -12.953 1.00 0.00 N ATOM 0 H ARG A 45 4.182 4.535 -6.300 1.00 0.00 H new ATOM 0 HA ARG A 45 5.093 6.356 -8.269 1.00 0.00 H new ATOM 0 HB2 ARG A 45 2.407 4.982 -8.018 1.00 0.00 H new ATOM 0 HB3 ARG A 45 2.938 5.896 -9.416 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.585 4.304 -10.005 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.650 3.621 -8.393 1.00 0.00 H new ATOM 0 HD2 ARG A 45 3.344 1.970 -9.240 1.00 0.00 H new ATOM 0 HD3 ARG A 45 2.028 3.111 -9.046 1.00 0.00 H new ATOM 0 HE ARG A 45 2.912 3.726 -11.563 1.00 0.00 H new ATOM 0 HH11 ARG A 45 1.522 0.903 -9.959 1.00 0.00 H new ATOM 0 HH12 ARG A 45 1.276 0.021 -11.470 1.00 0.00 H new ATOM 0 HH21 ARG A 45 2.844 2.423 -13.486 1.00 0.00 H new ATOM 0 HH22 ARG A 45 2.011 0.866 -13.430 1.00 0.00 H new ATOM 671 N GLU A 46 2.715 7.349 -6.158 1.00 0.00 N ATOM 672 CA GLU A 46 1.986 8.514 -5.666 1.00 0.00 C ATOM 673 C GLU A 46 2.894 9.432 -4.846 1.00 0.00 C ATOM 674 O GLU A 46 2.812 10.653 -5.002 1.00 0.00 O ATOM 675 CB GLU A 46 0.802 8.112 -4.782 1.00 0.00 C ATOM 676 CG GLU A 46 -0.421 7.609 -5.544 1.00 0.00 C ATOM 677 CD GLU A 46 -0.223 6.219 -6.137 1.00 0.00 C ATOM 678 OE1 GLU A 46 -0.010 5.275 -5.347 1.00 0.00 O ATOM 679 OE2 GLU A 46 -0.307 6.096 -7.386 1.00 0.00 O ATOM 0 H GLU A 46 2.601 6.512 -5.586 1.00 0.00 H new ATOM 0 HA GLU A 46 1.622 9.038 -6.550 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.129 7.334 -4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 46 0.509 8.971 -4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -1.279 7.593 -4.872 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -0.657 8.310 -6.345 1.00 0.00 H new ATOM 686 N PHE A 47 3.718 8.887 -3.942 1.00 0.00 N ATOM 687 CA PHE A 47 4.605 9.704 -3.103 1.00 0.00 C ATOM 688 C PHE A 47 5.731 10.375 -3.893 1.00 0.00 C ATOM 689 O PHE A 47 6.261 11.389 -3.432 1.00 0.00 O ATOM 690 CB PHE A 47 5.176 8.879 -1.943 1.00 0.00 C ATOM 691 CG PHE A 47 4.232 8.751 -0.762 1.00 0.00 C ATOM 692 CD1 PHE A 47 4.029 9.846 0.098 1.00 0.00 C ATOM 693 CD2 PHE A 47 3.595 7.531 -0.487 1.00 0.00 C ATOM 694 CE1 PHE A 47 3.210 9.711 1.233 1.00 0.00 C ATOM 695 CE2 PHE A 47 2.787 7.391 0.657 1.00 0.00 C ATOM 696 CZ PHE A 47 2.591 8.484 1.518 1.00 0.00 C ATOM 0 H PHE A 47 3.789 7.884 -3.773 1.00 0.00 H new ATOM 0 HA PHE A 47 3.988 10.506 -2.698 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.426 7.882 -2.306 1.00 0.00 H new ATOM 0 HB3 PHE A 47 6.105 9.338 -1.606 1.00 0.00 H new ATOM 0 HD1 PHE A 47 4.503 10.793 -0.114 1.00 0.00 H new ATOM 0 HD2 PHE A 47 3.726 6.694 -1.157 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.057 10.555 1.889 1.00 0.00 H new ATOM 0 HE2 PHE A 47 2.317 6.443 0.873 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.968 8.381 2.394 1.00 0.00 H new ATOM 706 N SER A 48 6.087 9.833 -5.055 1.00 0.00 N ATOM 707 CA SER A 48 7.112 10.327 -5.955 1.00 0.00 C ATOM 708 C SER A 48 6.476 10.236 -7.351 1.00 0.00 C ATOM 709 O SER A 48 5.428 10.853 -7.557 1.00 0.00 O ATOM 710 CB SER A 48 8.402 9.525 -5.701 1.00 0.00 C ATOM 711 OG SER A 48 9.513 9.937 -6.480 1.00 0.00 O ATOM 0 H SER A 48 5.638 8.988 -5.409 1.00 0.00 H new ATOM 0 HA SER A 48 7.429 11.361 -5.817 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.664 9.606 -4.646 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.205 8.472 -5.900 1.00 0.00 H new ATOM 0 HG SER A 48 10.290 9.382 -6.260 1.00 0.00 H new ATOM 717 N GLY A 49 7.019 9.451 -8.285 1.00 0.00 N ATOM 718 CA GLY A 49 6.492 9.314 -9.639 1.00 0.00 C ATOM 719 C GLY A 49 7.640 9.242 -10.651 1.00 0.00 C ATOM 720 O GLY A 49 8.770 8.953 -10.255 1.00 0.00 O ATOM 0 H GLY A 49 7.850 8.885 -8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.879 8.415 -9.709 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.845 10.160 -9.872 1.00 0.00 H new ATOM 724 N PRO A 50 7.371 9.412 -11.957 1.00 0.00 N ATOM 725 CA PRO A 50 8.382 9.386 -13.009 1.00 0.00 C ATOM 726 C PRO A 50 9.149 10.719 -12.998 1.00 0.00 C ATOM 727 O PRO A 50 8.513 11.781 -12.945 1.00 0.00 O ATOM 728 CB PRO A 50 7.579 9.198 -14.299 1.00 0.00 C ATOM 729 CG PRO A 50 6.261 9.922 -14.015 1.00 0.00 C ATOM 730 CD PRO A 50 6.067 9.744 -12.510 1.00 0.00 C ATOM 0 HA PRO A 50 9.125 8.598 -12.891 1.00 0.00 H new ATOM 0 HB2 PRO A 50 8.095 9.628 -15.158 1.00 0.00 H new ATOM 0 HB3 PRO A 50 7.417 8.143 -14.520 1.00 0.00 H new ATOM 0 HG2 PRO A 50 6.315 10.975 -14.290 1.00 0.00 H new ATOM 0 HG3 PRO A 50 5.436 9.488 -14.579 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.676 10.657 -12.060 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.346 8.953 -12.304 1.00 0.00 H new ATOM 738 N SER A 51 10.483 10.687 -13.082 1.00 0.00 N ATOM 739 CA SER A 51 11.305 11.895 -13.061 1.00 0.00 C ATOM 740 C SER A 51 12.484 11.789 -14.024 1.00 0.00 C ATOM 741 O SER A 51 13.453 11.081 -13.741 1.00 0.00 O ATOM 742 CB SER A 51 11.822 12.150 -11.642 1.00 0.00 C ATOM 743 OG SER A 51 10.790 12.057 -10.681 1.00 0.00 O ATOM 0 H SER A 51 11.020 9.824 -13.166 1.00 0.00 H new ATOM 0 HA SER A 51 10.680 12.728 -13.382 1.00 0.00 H new ATOM 0 HB2 SER A 51 12.604 11.429 -11.406 1.00 0.00 H new ATOM 0 HB3 SER A 51 12.276 13.140 -11.593 1.00 0.00 H new ATOM 0 HG SER A 51 11.158 12.224 -9.788 1.00 0.00 H new ATOM 749 N SER A 52 12.405 12.450 -15.179 1.00 0.00 N ATOM 750 CA SER A 52 13.495 12.418 -16.146 1.00 0.00 C ATOM 751 C SER A 52 14.667 13.242 -15.599 1.00 0.00 C ATOM 752 O SER A 52 14.469 14.201 -14.839 1.00 0.00 O ATOM 753 CB SER A 52 12.976 12.952 -17.481 1.00 0.00 C ATOM 754 OG SER A 52 13.893 12.811 -18.541 1.00 0.00 O ATOM 0 H SER A 52 11.602 13.010 -15.464 1.00 0.00 H new ATOM 0 HA SER A 52 13.856 11.403 -16.310 1.00 0.00 H new ATOM 0 HB2 SER A 52 12.054 12.430 -17.738 1.00 0.00 H new ATOM 0 HB3 SER A 52 12.724 14.006 -17.368 1.00 0.00 H new ATOM 0 HG SER A 52 13.499 13.169 -19.364 1.00 0.00 H new ATOM 760 N GLY A 53 15.898 12.909 -15.988 1.00 0.00 N ATOM 761 CA GLY A 53 17.085 13.614 -15.531 1.00 0.00 C ATOM 762 C GLY A 53 18.319 13.106 -16.235 1.00 0.00 C ATOM 763 O GLY A 53 18.216 12.706 -17.413 1.00 0.00 O ATOM 0 H GLY A 53 16.095 12.141 -16.630 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.971 14.682 -15.714 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.197 13.485 -14.454 1.00 0.00 H new TER 767 GLY A 53 ATOM 768 N GLY B 1 -4.604 -21.359 10.114 1.00 0.00 N ATOM 769 CA GLY B 1 -5.253 -20.269 9.395 1.00 0.00 C ATOM 770 C GLY B 1 -4.220 -19.489 8.617 1.00 0.00 C ATOM 771 O GLY B 1 -3.533 -18.644 9.192 1.00 0.00 O ATOM 0 H1 GLY B 1 -5.317 -21.895 10.649 1.00 0.00 H new ATOM 0 H2 GLY B 1 -4.133 -21.991 9.435 1.00 0.00 H new ATOM 0 H3 GLY B 1 -3.898 -20.970 10.771 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -6.009 -20.666 8.718 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -5.767 -19.612 10.097 1.00 0.00 H new ATOM 775 N SER B 2 -4.099 -19.777 7.324 1.00 0.00 N ATOM 776 CA SER B 2 -3.182 -19.157 6.385 1.00 0.00 C ATOM 777 C SER B 2 -4.035 -18.901 5.140 1.00 0.00 C ATOM 778 O SER B 2 -4.383 -19.843 4.423 1.00 0.00 O ATOM 779 CB SER B 2 -1.989 -20.098 6.154 1.00 0.00 C ATOM 780 OG SER B 2 -1.421 -20.512 7.394 1.00 0.00 O ATOM 0 H SER B 2 -4.675 -20.493 6.882 1.00 0.00 H new ATOM 0 HA SER B 2 -2.739 -18.221 6.725 1.00 0.00 H new ATOM 0 HB2 SER B 2 -2.314 -20.971 5.588 1.00 0.00 H new ATOM 0 HB3 SER B 2 -1.233 -19.592 5.554 1.00 0.00 H new ATOM 0 HG SER B 2 -0.665 -21.111 7.223 1.00 0.00 H new ATOM 786 N SER B 3 -4.432 -17.647 4.912 1.00 0.00 N ATOM 787 CA SER B 3 -5.286 -17.267 3.792 1.00 0.00 C ATOM 788 C SER B 3 -4.807 -15.969 3.127 1.00 0.00 C ATOM 789 O SER B 3 -5.597 -15.054 2.872 1.00 0.00 O ATOM 790 CB SER B 3 -6.721 -17.201 4.339 1.00 0.00 C ATOM 791 OG SER B 3 -7.719 -17.411 3.366 1.00 0.00 O ATOM 0 H SER B 3 -4.166 -16.862 5.507 1.00 0.00 H new ATOM 0 HA SER B 3 -5.244 -18.000 2.986 1.00 0.00 H new ATOM 0 HB2 SER B 3 -6.833 -17.947 5.126 1.00 0.00 H new ATOM 0 HB3 SER B 3 -6.878 -16.226 4.800 1.00 0.00 H new ATOM 0 HG SER B 3 -8.603 -17.356 3.786 1.00 0.00 H new ATOM 797 N GLY B 4 -3.502 -15.853 2.874 1.00 0.00 N ATOM 798 CA GLY B 4 -2.892 -14.698 2.225 1.00 0.00 C ATOM 799 C GLY B 4 -3.118 -14.828 0.719 1.00 0.00 C ATOM 800 O GLY B 4 -2.165 -15.008 -0.043 1.00 0.00 O ATOM 0 H GLY B 4 -2.828 -16.577 3.121 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -3.334 -13.774 2.598 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -1.826 -14.655 2.448 1.00 0.00 H new ATOM 804 N SER B 5 -4.377 -14.750 0.292 1.00 0.00 N ATOM 805 CA SER B 5 -4.847 -14.866 -1.085 1.00 0.00 C ATOM 806 C SER B 5 -5.776 -13.691 -1.412 1.00 0.00 C ATOM 807 O SER B 5 -5.920 -12.777 -0.597 1.00 0.00 O ATOM 808 CB SER B 5 -5.586 -16.204 -1.226 1.00 0.00 C ATOM 809 OG SER B 5 -4.835 -17.291 -0.717 1.00 0.00 O ATOM 0 H SER B 5 -5.146 -14.594 0.943 1.00 0.00 H new ATOM 0 HA SER B 5 -4.010 -14.838 -1.783 1.00 0.00 H new ATOM 0 HB2 SER B 5 -6.539 -16.147 -0.701 1.00 0.00 H new ATOM 0 HB3 SER B 5 -5.812 -16.382 -2.277 1.00 0.00 H new ATOM 0 HG SER B 5 -5.345 -18.121 -0.826 1.00 0.00 H new ATOM 815 N SER B 6 -6.399 -13.676 -2.593 1.00 0.00 N ATOM 816 CA SER B 6 -7.321 -12.623 -3.002 1.00 0.00 C ATOM 817 C SER B 6 -8.495 -13.214 -3.794 1.00 0.00 C ATOM 818 O SER B 6 -8.638 -14.437 -3.878 1.00 0.00 O ATOM 819 CB SER B 6 -6.564 -11.527 -3.755 1.00 0.00 C ATOM 820 OG SER B 6 -7.293 -10.316 -3.674 1.00 0.00 O ATOM 0 H SER B 6 -6.274 -14.404 -3.297 1.00 0.00 H new ATOM 0 HA SER B 6 -7.758 -12.150 -2.123 1.00 0.00 H new ATOM 0 HB2 SER B 6 -5.570 -11.396 -3.328 1.00 0.00 H new ATOM 0 HB3 SER B 6 -6.427 -11.814 -4.798 1.00 0.00 H new ATOM 0 HG SER B 6 -6.810 -9.611 -4.154 1.00 0.00 H new ATOM 826 N GLY B 7 -9.378 -12.351 -4.294 1.00 0.00 N ATOM 827 CA GLY B 7 -10.561 -12.691 -5.067 1.00 0.00 C ATOM 828 C GLY B 7 -11.407 -11.433 -5.236 1.00 0.00 C ATOM 829 O GLY B 7 -10.934 -10.464 -5.838 1.00 0.00 O ATOM 0 H GLY B 7 -9.278 -11.345 -4.161 1.00 0.00 H new ATOM 0 HA2 GLY B 7 -10.276 -13.089 -6.041 1.00 0.00 H new ATOM 0 HA3 GLY B 7 -11.134 -13.468 -4.561 1.00 0.00 H new ATOM 833 N ASN B 8 -12.601 -11.426 -4.628 1.00 0.00 N ATOM 834 CA ASN B 8 -13.599 -10.349 -4.642 1.00 0.00 C ATOM 835 C ASN B 8 -12.964 -8.984 -4.388 1.00 0.00 C ATOM 836 O ASN B 8 -12.141 -8.848 -3.479 1.00 0.00 O ATOM 837 CB ASN B 8 -14.666 -10.570 -3.552 1.00 0.00 C ATOM 838 CG ASN B 8 -15.552 -11.790 -3.761 1.00 0.00 C ATOM 839 OD1 ASN B 8 -15.075 -12.899 -3.980 1.00 0.00 O ATOM 840 ND2 ASN B 8 -16.856 -11.641 -3.663 1.00 0.00 N ATOM 0 H ASN B 8 -12.916 -12.225 -4.077 1.00 0.00 H new ATOM 0 HA ASN B 8 -14.052 -10.368 -5.633 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -14.166 -10.663 -2.588 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -15.299 -9.684 -3.499 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -17.471 -12.448 -3.769 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -17.252 -10.719 -3.481 1.00 0.00 H new ATOM 847 N VAL B 9 -13.418 -7.965 -5.118 1.00 0.00 N ATOM 848 CA VAL B 9 -12.930 -6.592 -5.037 1.00 0.00 C ATOM 849 C VAL B 9 -13.935 -5.704 -4.297 1.00 0.00 C ATOM 850 O VAL B 9 -13.587 -5.147 -3.258 1.00 0.00 O ATOM 851 CB VAL B 9 -12.595 -6.092 -6.462 1.00 0.00 C ATOM 852 CG1 VAL B 9 -12.178 -4.613 -6.493 1.00 0.00 C ATOM 853 CG2 VAL B 9 -11.456 -6.920 -7.081 1.00 0.00 C ATOM 0 H VAL B 9 -14.162 -8.079 -5.806 1.00 0.00 H new ATOM 0 HA VAL B 9 -12.012 -6.547 -4.451 1.00 0.00 H new ATOM 0 HB VAL B 9 -13.513 -6.208 -7.038 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -11.955 -4.319 -7.519 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -12.991 -3.998 -6.108 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -11.292 -4.472 -5.875 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -11.239 -6.549 -8.083 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -10.564 -6.833 -6.461 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -11.757 -7.966 -7.139 1.00 0.00 H new ATOM 863 N ASP B 10 -15.191 -5.611 -4.746 1.00 0.00 N ATOM 864 CA ASP B 10 -16.214 -4.758 -4.117 1.00 0.00 C ATOM 865 C ASP B 10 -16.420 -5.049 -2.634 1.00 0.00 C ATOM 866 O ASP B 10 -16.655 -4.126 -1.852 1.00 0.00 O ATOM 867 CB ASP B 10 -17.540 -4.843 -4.875 1.00 0.00 C ATOM 868 CG ASP B 10 -17.479 -3.969 -6.123 1.00 0.00 C ATOM 869 OD1 ASP B 10 -16.963 -4.467 -7.149 1.00 0.00 O ATOM 870 OD2 ASP B 10 -17.857 -2.780 -6.048 1.00 0.00 O ATOM 0 H ASP B 10 -15.531 -6.125 -5.558 1.00 0.00 H new ATOM 0 HA ASP B 10 -15.834 -3.738 -4.178 1.00 0.00 H new ATOM 0 HB2 ASP B 10 -17.744 -5.877 -5.154 1.00 0.00 H new ATOM 0 HB3 ASP B 10 -18.358 -4.518 -4.232 1.00 0.00 H new ATOM 875 N ALA B 11 -16.292 -6.315 -2.219 1.00 0.00 N ATOM 876 CA ALA B 11 -16.441 -6.689 -0.816 1.00 0.00 C ATOM 877 C ALA B 11 -15.413 -5.923 0.028 1.00 0.00 C ATOM 878 O ALA B 11 -15.721 -5.487 1.138 1.00 0.00 O ATOM 879 CB ALA B 11 -16.249 -8.199 -0.658 1.00 0.00 C ATOM 0 H ALA B 11 -16.085 -7.097 -2.841 1.00 0.00 H new ATOM 0 HA ALA B 11 -17.443 -6.431 -0.472 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -16.361 -8.472 0.391 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -16.996 -8.725 -1.252 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -15.252 -8.477 -1.001 1.00 0.00 H new ATOM 885 N LYS B 12 -14.191 -5.776 -0.498 1.00 0.00 N ATOM 886 CA LYS B 12 -13.090 -5.072 0.144 1.00 0.00 C ATOM 887 C LYS B 12 -13.396 -3.587 0.210 1.00 0.00 C ATOM 888 O LYS B 12 -13.164 -2.984 1.250 1.00 0.00 O ATOM 889 CB LYS B 12 -11.776 -5.267 -0.617 1.00 0.00 C ATOM 890 CG LYS B 12 -11.376 -6.740 -0.706 1.00 0.00 C ATOM 891 CD LYS B 12 -9.948 -6.864 -1.239 1.00 0.00 C ATOM 892 CE LYS B 12 -9.445 -8.288 -1.021 1.00 0.00 C ATOM 893 NZ LYS B 12 -9.688 -9.159 -2.184 1.00 0.00 N ATOM 0 H LYS B 12 -13.940 -6.158 -1.410 1.00 0.00 H new ATOM 0 HA LYS B 12 -12.978 -5.484 1.147 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -11.876 -4.857 -1.622 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -10.984 -4.706 -0.121 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -11.447 -7.205 0.277 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -12.065 -7.273 -1.361 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -9.922 -6.616 -2.300 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -9.296 -6.155 -0.730 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -8.376 -8.263 -0.807 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -9.935 -8.713 -0.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -9.953 -10.110 -1.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -10.459 -8.763 -2.759 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -8.823 -9.220 -2.759 1.00 0.00 H new ATOM 907 N ILE B 13 -13.900 -3.000 -0.881 1.00 0.00 N ATOM 908 CA ILE B 13 -14.240 -1.579 -0.938 1.00 0.00 C ATOM 909 C ILE B 13 -15.214 -1.302 0.213 1.00 0.00 C ATOM 910 O ILE B 13 -14.905 -0.546 1.132 1.00 0.00 O ATOM 911 CB ILE B 13 -14.808 -1.187 -2.331 1.00 0.00 C ATOM 912 CG1 ILE B 13 -13.819 -1.536 -3.468 1.00 0.00 C ATOM 913 CG2 ILE B 13 -15.152 0.314 -2.405 1.00 0.00 C ATOM 914 CD1 ILE B 13 -14.371 -1.252 -4.870 1.00 0.00 C ATOM 0 H ILE B 13 -14.083 -3.501 -1.750 1.00 0.00 H new ATOM 0 HA ILE B 13 -13.353 -0.957 -0.815 1.00 0.00 H new ATOM 0 HB ILE B 13 -15.722 -1.767 -2.463 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -12.900 -0.967 -3.326 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -13.555 -2.591 -3.397 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -15.546 0.549 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -15.901 0.553 -1.650 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -14.253 0.903 -2.224 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -13.624 -1.521 -5.617 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -15.274 -1.841 -5.032 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -14.609 -0.192 -4.960 1.00 0.00 H new ATOM 926 N ALA B 14 -16.356 -1.989 0.226 1.00 0.00 N ATOM 927 CA ALA B 14 -17.365 -1.822 1.264 1.00 0.00 C ATOM 928 C ALA B 14 -16.796 -2.015 2.682 1.00 0.00 C ATOM 929 O ALA B 14 -17.255 -1.375 3.627 1.00 0.00 O ATOM 930 CB ALA B 14 -18.498 -2.795 0.961 1.00 0.00 C ATOM 0 H ALA B 14 -16.605 -2.677 -0.485 1.00 0.00 H new ATOM 0 HA ALA B 14 -17.736 -0.797 1.253 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -19.274 -2.698 1.720 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -18.919 -2.570 -0.019 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -18.113 -3.815 0.965 1.00 0.00 H new ATOM 936 N LYS B 15 -15.788 -2.886 2.836 1.00 0.00 N ATOM 937 CA LYS B 15 -15.136 -3.160 4.113 1.00 0.00 C ATOM 938 C LYS B 15 -14.567 -1.856 4.673 1.00 0.00 C ATOM 939 O LYS B 15 -14.948 -1.456 5.775 1.00 0.00 O ATOM 940 CB LYS B 15 -14.041 -4.235 3.939 1.00 0.00 C ATOM 941 CG LYS B 15 -13.852 -5.151 5.160 1.00 0.00 C ATOM 942 CD LYS B 15 -14.430 -6.559 4.969 1.00 0.00 C ATOM 943 CE LYS B 15 -13.726 -7.336 3.853 1.00 0.00 C ATOM 944 NZ LYS B 15 -14.357 -8.648 3.626 1.00 0.00 N ATOM 0 H LYS B 15 -15.401 -3.425 2.061 1.00 0.00 H new ATOM 0 HA LYS B 15 -15.862 -3.554 4.824 1.00 0.00 H new ATOM 0 HB2 LYS B 15 -14.287 -4.850 3.073 1.00 0.00 H new ATOM 0 HB3 LYS B 15 -13.094 -3.740 3.721 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -12.788 -5.232 5.382 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -14.324 -4.688 6.027 1.00 0.00 H new ATOM 0 HD2 LYS B 15 -14.344 -7.113 5.903 1.00 0.00 H new ATOM 0 HD3 LYS B 15 -15.493 -6.484 4.740 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -13.752 -6.755 2.931 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -12.677 -7.476 4.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 -13.855 -9.147 2.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 -14.310 -9.212 4.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 -15.352 -8.512 3.355 1.00 0.00 H new ATOM 958 N LEU B 16 -13.671 -1.188 3.935 1.00 0.00 N ATOM 959 CA LEU B 16 -13.054 0.059 4.366 1.00 0.00 C ATOM 960 C LEU B 16 -14.065 1.193 4.438 1.00 0.00 C ATOM 961 O LEU B 16 -13.951 2.019 5.337 1.00 0.00 O ATOM 962 CB LEU B 16 -11.952 0.490 3.398 1.00 0.00 C ATOM 963 CG LEU B 16 -10.598 -0.220 3.495 1.00 0.00 C ATOM 964 CD1 LEU B 16 -9.900 0.003 4.841 1.00 0.00 C ATOM 965 CD2 LEU B 16 -10.686 -1.712 3.203 1.00 0.00 C ATOM 0 H LEU B 16 -13.356 -1.505 3.018 1.00 0.00 H new ATOM 0 HA LEU B 16 -12.641 -0.133 5.356 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -12.327 0.358 2.383 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -11.781 1.557 3.539 1.00 0.00 H new ATOM 0 HG LEU B 16 -9.991 0.243 2.717 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -8.946 -0.525 4.848 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -9.726 1.069 4.988 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -10.531 -0.376 5.645 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -9.695 -2.158 3.288 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -11.359 -2.184 3.919 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -11.067 -1.863 2.193 1.00 0.00 H new ATOM 977 N MET B 17 -15.046 1.260 3.530 1.00 0.00 N ATOM 978 CA MET B 17 -16.036 2.339 3.565 1.00 0.00 C ATOM 979 C MET B 17 -16.724 2.388 4.928 1.00 0.00 C ATOM 980 O MET B 17 -16.950 3.476 5.465 1.00 0.00 O ATOM 981 CB MET B 17 -17.078 2.180 2.454 1.00 0.00 C ATOM 982 CG MET B 17 -16.488 2.420 1.064 1.00 0.00 C ATOM 983 SD MET B 17 -17.681 2.208 -0.278 1.00 0.00 S ATOM 984 CE MET B 17 -18.551 3.782 -0.122 1.00 0.00 C ATOM 0 H MET B 17 -15.174 0.589 2.772 1.00 0.00 H new ATOM 0 HA MET B 17 -15.508 3.278 3.399 1.00 0.00 H new ATOM 0 HB2 MET B 17 -17.502 1.177 2.498 1.00 0.00 H new ATOM 0 HB3 MET B 17 -17.896 2.879 2.624 1.00 0.00 H new ATOM 0 HG2 MET B 17 -16.082 3.431 1.021 1.00 0.00 H new ATOM 0 HG3 MET B 17 -15.655 1.735 0.909 1.00 0.00 H new ATOM 0 HE1 MET B 17 -19.199 3.927 -0.987 1.00 0.00 H new ATOM 0 HE2 MET B 17 -19.154 3.776 0.786 1.00 0.00 H new ATOM 0 HE3 MET B 17 -17.826 4.595 -0.071 1.00 0.00 H new ATOM 994 N GLY B 18 -17.004 1.228 5.528 1.00 0.00 N ATOM 995 CA GLY B 18 -17.652 1.175 6.825 1.00 0.00 C ATOM 996 C GLY B 18 -16.800 1.786 7.933 1.00 0.00 C ATOM 997 O GLY B 18 -17.340 2.199 8.958 1.00 0.00 O ATOM 0 H GLY B 18 -16.788 0.315 5.128 1.00 0.00 H new ATOM 0 HA2 GLY B 18 -18.605 1.702 6.772 1.00 0.00 H new ATOM 0 HA3 GLY B 18 -17.875 0.137 7.073 1.00 0.00 H new ATOM 1001 N GLU B 19 -15.485 1.897 7.743 1.00 0.00 N ATOM 1002 CA GLU B 19 -14.583 2.463 8.740 1.00 0.00 C ATOM 1003 C GLU B 19 -14.660 3.990 8.789 1.00 0.00 C ATOM 1004 O GLU B 19 -14.059 4.590 9.677 1.00 0.00 O ATOM 1005 CB GLU B 19 -13.155 1.956 8.539 1.00 0.00 C ATOM 1006 CG GLU B 19 -13.169 0.437 8.372 1.00 0.00 C ATOM 1007 CD GLU B 19 -11.860 -0.252 8.737 1.00 0.00 C ATOM 1008 OE1 GLU B 19 -10.751 0.260 8.469 1.00 0.00 O ATOM 1009 OE2 GLU B 19 -11.962 -1.434 9.146 1.00 0.00 O ATOM 0 H GLU B 19 -15.016 1.595 6.889 1.00 0.00 H new ATOM 0 HA GLU B 19 -14.915 2.115 9.718 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -12.712 2.425 7.660 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -12.537 2.232 9.393 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -13.967 0.024 8.989 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -13.413 0.200 7.336 1.00 0.00 H new ATOM 1016 N GLY B 20 -15.425 4.611 7.888 1.00 0.00 N ATOM 1017 CA GLY B 20 -15.635 6.056 7.829 1.00 0.00 C ATOM 1018 C GLY B 20 -15.054 6.763 6.614 1.00 0.00 C ATOM 1019 O GLY B 20 -15.272 7.965 6.488 1.00 0.00 O ATOM 0 H GLY B 20 -15.929 4.106 7.159 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -16.707 6.249 7.859 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -15.205 6.503 8.725 1.00 0.00 H new ATOM 1023 N TYR B 21 -14.340 6.065 5.731 1.00 0.00 N ATOM 1024 CA TYR B 21 -13.744 6.679 4.548 1.00 0.00 C ATOM 1025 C TYR B 21 -14.762 6.804 3.412 1.00 0.00 C ATOM 1026 O TYR B 21 -15.740 6.048 3.353 1.00 0.00 O ATOM 1027 CB TYR B 21 -12.548 5.832 4.106 1.00 0.00 C ATOM 1028 CG TYR B 21 -11.549 5.580 5.216 1.00 0.00 C ATOM 1029 CD1 TYR B 21 -10.823 6.649 5.776 1.00 0.00 C ATOM 1030 CD2 TYR B 21 -11.403 4.283 5.740 1.00 0.00 C ATOM 1031 CE1 TYR B 21 -9.968 6.422 6.871 1.00 0.00 C ATOM 1032 CE2 TYR B 21 -10.552 4.051 6.829 1.00 0.00 C ATOM 1033 CZ TYR B 21 -9.844 5.123 7.413 1.00 0.00 C ATOM 1034 OH TYR B 21 -9.043 4.902 8.490 1.00 0.00 O ATOM 0 H TYR B 21 -14.160 5.065 5.816 1.00 0.00 H new ATOM 0 HA TYR B 21 -13.414 7.687 4.797 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -12.909 4.876 3.728 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -12.043 6.332 3.279 1.00 0.00 H new ATOM 0 HD1 TYR B 21 -10.922 7.643 5.365 1.00 0.00 H new ATOM 0 HD2 TYR B 21 -11.950 3.462 5.301 1.00 0.00 H new ATOM 0 HE1 TYR B 21 -9.407 7.241 7.297 1.00 0.00 H new ATOM 0 HE2 TYR B 21 -10.438 3.051 7.221 1.00 0.00 H new ATOM 0 HH TYR B 21 -9.075 3.953 8.733 1.00 0.00 H new ATOM 1044 N ALA B 22 -14.514 7.752 2.506 1.00 0.00 N ATOM 1045 CA ALA B 22 -15.360 8.010 1.351 1.00 0.00 C ATOM 1046 C ALA B 22 -15.016 6.997 0.248 1.00 0.00 C ATOM 1047 O ALA B 22 -13.914 6.443 0.221 1.00 0.00 O ATOM 1048 CB ALA B 22 -15.182 9.470 0.915 1.00 0.00 C ATOM 0 H ALA B 22 -13.704 8.370 2.560 1.00 0.00 H new ATOM 0 HA ALA B 22 -16.415 7.878 1.589 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -15.813 9.671 0.049 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -15.467 10.131 1.733 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -14.139 9.647 0.652 1.00 0.00 H new ATOM 1054 N PHE B 23 -15.942 6.775 -0.686 1.00 0.00 N ATOM 1055 CA PHE B 23 -15.814 5.836 -1.792 1.00 0.00 C ATOM 1056 C PHE B 23 -14.534 6.036 -2.591 1.00 0.00 C ATOM 1057 O PHE B 23 -13.820 5.067 -2.842 1.00 0.00 O ATOM 1058 CB PHE B 23 -17.043 5.960 -2.707 1.00 0.00 C ATOM 1059 CG PHE B 23 -16.997 5.085 -3.946 1.00 0.00 C ATOM 1060 CD1 PHE B 23 -17.176 3.693 -3.838 1.00 0.00 C ATOM 1061 CD2 PHE B 23 -16.784 5.662 -5.213 1.00 0.00 C ATOM 1062 CE1 PHE B 23 -17.169 2.888 -4.989 1.00 0.00 C ATOM 1063 CE2 PHE B 23 -16.785 4.857 -6.365 1.00 0.00 C ATOM 1064 CZ PHE B 23 -16.993 3.471 -6.254 1.00 0.00 C ATOM 0 H PHE B 23 -16.836 7.266 -0.689 1.00 0.00 H new ATOM 0 HA PHE B 23 -15.760 4.833 -1.369 1.00 0.00 H new ATOM 0 HB2 PHE B 23 -17.934 5.708 -2.133 1.00 0.00 H new ATOM 0 HB3 PHE B 23 -17.146 7.000 -3.016 1.00 0.00 H new ATOM 0 HD1 PHE B 23 -17.319 3.242 -2.867 1.00 0.00 H new ATOM 0 HD2 PHE B 23 -16.619 6.726 -5.300 1.00 0.00 H new ATOM 0 HE1 PHE B 23 -17.299 1.820 -4.901 1.00 0.00 H new ATOM 0 HE2 PHE B 23 -16.626 5.303 -7.336 1.00 0.00 H new ATOM 0 HZ PHE B 23 -17.017 2.855 -7.141 1.00 0.00 H new ATOM 1074 N GLU B 24 -14.229 7.278 -2.968 1.00 0.00 N ATOM 1075 CA GLU B 24 -13.045 7.575 -3.762 1.00 0.00 C ATOM 1076 C GLU B 24 -11.757 7.188 -3.051 1.00 0.00 C ATOM 1077 O GLU B 24 -10.882 6.589 -3.672 1.00 0.00 O ATOM 1078 CB GLU B 24 -13.000 9.057 -4.150 1.00 0.00 C ATOM 1079 CG GLU B 24 -13.993 9.362 -5.270 1.00 0.00 C ATOM 1080 CD GLU B 24 -14.064 10.863 -5.539 1.00 0.00 C ATOM 1081 OE1 GLU B 24 -14.698 11.607 -4.756 1.00 0.00 O ATOM 1082 OE2 GLU B 24 -13.527 11.329 -6.570 1.00 0.00 O ATOM 0 H GLU B 24 -14.791 8.096 -2.733 1.00 0.00 H new ATOM 0 HA GLU B 24 -13.120 6.970 -4.666 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.229 9.671 -3.279 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -11.992 9.322 -4.471 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -13.695 8.839 -6.179 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -14.981 8.990 -4.998 1.00 0.00 H new ATOM 1089 N GLU B 25 -11.651 7.516 -1.764 1.00 0.00 N ATOM 1090 CA GLU B 25 -10.490 7.234 -0.928 1.00 0.00 C ATOM 1091 C GLU B 25 -10.248 5.733 -0.885 1.00 0.00 C ATOM 1092 O GLU B 25 -9.135 5.252 -1.081 1.00 0.00 O ATOM 1093 CB GLU B 25 -10.719 7.749 0.508 1.00 0.00 C ATOM 1094 CG GLU B 25 -11.262 9.178 0.628 1.00 0.00 C ATOM 1095 CD GLU B 25 -10.301 10.283 0.204 1.00 0.00 C ATOM 1096 OE1 GLU B 25 -9.388 10.060 -0.624 1.00 0.00 O ATOM 1097 OE2 GLU B 25 -10.508 11.432 0.660 1.00 0.00 O ATOM 0 H GLU B 25 -12.395 8.000 -1.261 1.00 0.00 H new ATOM 0 HA GLU B 25 -9.624 7.741 -1.353 1.00 0.00 H new ATOM 0 HB2 GLU B 25 -11.413 7.074 1.009 1.00 0.00 H new ATOM 0 HB3 GLU B 25 -9.774 7.693 1.048 1.00 0.00 H new ATOM 0 HG2 GLU B 25 -12.167 9.256 0.025 1.00 0.00 H new ATOM 0 HG3 GLU B 25 -11.553 9.352 1.664 1.00 0.00 H new ATOM 1104 N VAL B 26 -11.313 4.975 -0.645 1.00 0.00 N ATOM 1105 CA VAL B 26 -11.236 3.535 -0.573 1.00 0.00 C ATOM 1106 C VAL B 26 -10.832 2.976 -1.928 1.00 0.00 C ATOM 1107 O VAL B 26 -9.912 2.160 -1.999 1.00 0.00 O ATOM 1108 CB VAL B 26 -12.577 2.988 -0.084 1.00 0.00 C ATOM 1109 CG1 VAL B 26 -12.538 1.467 -0.094 1.00 0.00 C ATOM 1110 CG2 VAL B 26 -12.838 3.463 1.347 1.00 0.00 C ATOM 0 H VAL B 26 -12.250 5.349 -0.496 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.473 3.223 0.140 1.00 0.00 H new ATOM 0 HB VAL B 26 -13.369 3.346 -0.742 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -13.494 1.076 0.255 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -12.350 1.115 -1.108 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -11.742 1.119 0.564 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -13.795 3.071 1.692 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -12.042 3.105 2.000 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -12.863 4.552 1.370 1.00 0.00 H new ATOM 1120 N LYS B 27 -11.509 3.379 -3.003 1.00 0.00 N ATOM 1121 CA LYS B 27 -11.174 2.886 -4.334 1.00 0.00 C ATOM 1122 C LYS B 27 -9.730 3.193 -4.692 1.00 0.00 C ATOM 1123 O LYS B 27 -9.093 2.392 -5.381 1.00 0.00 O ATOM 1124 CB LYS B 27 -12.135 3.455 -5.391 1.00 0.00 C ATOM 1125 CG LYS B 27 -13.061 2.334 -5.853 1.00 0.00 C ATOM 1126 CD LYS B 27 -13.834 2.646 -7.138 1.00 0.00 C ATOM 1127 CE LYS B 27 -12.912 2.463 -8.347 1.00 0.00 C ATOM 1128 NZ LYS B 27 -13.629 2.475 -9.637 1.00 0.00 N ATOM 0 H LYS B 27 -12.286 4.040 -2.977 1.00 0.00 H new ATOM 0 HA LYS B 27 -11.288 1.802 -4.322 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -12.715 4.278 -4.973 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -11.575 3.857 -6.236 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -12.470 1.431 -6.008 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -13.774 2.116 -5.058 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -14.698 1.988 -7.224 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -14.213 3.668 -7.108 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -12.164 3.256 -8.348 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -12.376 1.519 -8.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -12.949 2.347 -10.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -14.325 1.702 -9.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -14.119 3.385 -9.753 1.00 0.00 H new ATOM 1142 N ARG B 28 -9.231 4.343 -4.245 1.00 0.00 N ATOM 1143 CA ARG B 28 -7.877 4.775 -4.494 1.00 0.00 C ATOM 1144 C ARG B 28 -6.940 3.810 -3.775 1.00 0.00 C ATOM 1145 O ARG B 28 -6.161 3.112 -4.423 1.00 0.00 O ATOM 1146 CB ARG B 28 -7.743 6.237 -4.000 1.00 0.00 C ATOM 1147 CG ARG B 28 -6.388 6.910 -4.212 1.00 0.00 C ATOM 1148 CD ARG B 28 -6.166 7.153 -5.701 1.00 0.00 C ATOM 1149 NE ARG B 28 -4.984 7.981 -5.939 1.00 0.00 N ATOM 1150 CZ ARG B 28 -4.193 7.921 -7.008 1.00 0.00 C ATOM 1151 NH1 ARG B 28 -4.465 7.099 -8.014 1.00 0.00 N ATOM 1152 NH2 ARG B 28 -3.131 8.702 -7.046 1.00 0.00 N ATOM 0 H ARG B 28 -9.774 5.005 -3.691 1.00 0.00 H new ATOM 0 HA ARG B 28 -7.616 4.762 -5.552 1.00 0.00 H new ATOM 0 HB2 ARG B 28 -8.503 6.837 -4.501 1.00 0.00 H new ATOM 0 HB3 ARG B 28 -7.971 6.259 -2.934 1.00 0.00 H new ATOM 0 HG2 ARG B 28 -6.351 7.855 -3.669 1.00 0.00 H new ATOM 0 HG3 ARG B 28 -5.592 6.282 -3.813 1.00 0.00 H new ATOM 0 HD2 ARG B 28 -6.051 6.198 -6.213 1.00 0.00 H new ATOM 0 HD3 ARG B 28 -7.044 7.640 -6.126 1.00 0.00 H new ATOM 0 HE ARG B 28 -4.744 8.666 -5.222 1.00 0.00 H new ATOM 0 HH11 ARG B 28 -5.290 6.501 -7.975 1.00 0.00 H new ATOM 0 HH12 ARG B 28 -3.849 7.065 -8.826 1.00 0.00 H new ATOM 0 HH21 ARG B 28 -2.933 9.332 -6.268 1.00 0.00 H new ATOM 0 HH22 ARG B 28 -2.508 8.676 -7.853 1.00 0.00 H new ATOM 1166 N ALA B 29 -7.082 3.712 -2.453 1.00 0.00 N ATOM 1167 CA ALA B 29 -6.266 2.870 -1.602 1.00 0.00 C ATOM 1168 C ALA B 29 -6.279 1.404 -2.018 1.00 0.00 C ATOM 1169 O ALA B 29 -5.227 0.771 -2.008 1.00 0.00 O ATOM 1170 CB ALA B 29 -6.730 3.029 -0.153 1.00 0.00 C ATOM 0 H ALA B 29 -7.790 4.234 -1.938 1.00 0.00 H new ATOM 0 HA ALA B 29 -5.231 3.197 -1.705 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -6.121 2.399 0.495 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -6.625 4.071 0.151 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -7.775 2.731 -0.071 1.00 0.00 H new ATOM 1176 N LEU B 30 -7.434 0.834 -2.387 1.00 0.00 N ATOM 1177 CA LEU B 30 -7.505 -0.562 -2.782 1.00 0.00 C ATOM 1178 C LEU B 30 -6.681 -0.824 -4.036 1.00 0.00 C ATOM 1179 O LEU B 30 -6.044 -1.867 -4.084 1.00 0.00 O ATOM 1180 CB LEU B 30 -8.959 -1.060 -2.968 1.00 0.00 C ATOM 1181 CG LEU B 30 -9.591 -1.793 -1.766 1.00 0.00 C ATOM 1182 CD1 LEU B 30 -8.871 -3.099 -1.396 1.00 0.00 C ATOM 1183 CD2 LEU B 30 -9.695 -0.910 -0.529 1.00 0.00 C ATOM 0 H LEU B 30 -8.327 1.326 -2.417 1.00 0.00 H new ATOM 0 HA LEU B 30 -7.077 -1.135 -1.959 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -9.585 -0.202 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -8.984 -1.729 -3.828 1.00 0.00 H new ATOM 0 HG LEU B 30 -10.595 -2.047 -2.106 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -9.369 -3.560 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -8.898 -3.782 -2.245 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -7.835 -2.882 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -10.147 -1.476 0.285 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -8.699 -0.580 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -10.314 -0.041 -0.753 1.00 0.00 H new ATOM 1195 N GLU B 31 -6.710 0.040 -5.059 1.00 0.00 N ATOM 1196 CA GLU B 31 -5.921 -0.207 -6.268 1.00 0.00 C ATOM 1197 C GLU B 31 -4.433 -0.212 -5.931 1.00 0.00 C ATOM 1198 O GLU B 31 -3.715 -1.154 -6.279 1.00 0.00 O ATOM 1199 CB GLU B 31 -6.213 0.835 -7.367 1.00 0.00 C ATOM 1200 CG GLU B 31 -7.047 0.278 -8.535 1.00 0.00 C ATOM 1201 CD GLU B 31 -6.530 -1.052 -9.096 1.00 0.00 C ATOM 1202 OE1 GLU B 31 -5.308 -1.231 -9.306 1.00 0.00 O ATOM 1203 OE2 GLU B 31 -7.342 -1.996 -9.237 1.00 0.00 O ATOM 0 H GLU B 31 -7.260 0.899 -5.074 1.00 0.00 H new ATOM 0 HA GLU B 31 -6.208 -1.184 -6.656 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -6.741 1.680 -6.925 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -5.269 1.217 -7.755 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -8.076 0.144 -8.201 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -7.066 1.015 -9.337 1.00 0.00 H new ATOM 1210 N ILE B 32 -3.982 0.818 -5.213 1.00 0.00 N ATOM 1211 CA ILE B 32 -2.593 0.975 -4.800 1.00 0.00 C ATOM 1212 C ILE B 32 -2.181 -0.284 -4.023 1.00 0.00 C ATOM 1213 O ILE B 32 -1.176 -0.914 -4.357 1.00 0.00 O ATOM 1214 CB ILE B 32 -2.444 2.290 -3.998 1.00 0.00 C ATOM 1215 CG1 ILE B 32 -2.894 3.514 -4.835 1.00 0.00 C ATOM 1216 CG2 ILE B 32 -0.986 2.469 -3.541 1.00 0.00 C ATOM 1217 CD1 ILE B 32 -3.082 4.788 -4.003 1.00 0.00 C ATOM 0 H ILE B 32 -4.585 1.578 -4.898 1.00 0.00 H new ATOM 0 HA ILE B 32 -1.917 1.064 -5.651 1.00 0.00 H new ATOM 0 HB ILE B 32 -3.089 2.225 -3.122 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -2.155 3.704 -5.613 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -3.832 3.276 -5.337 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -0.893 3.397 -2.978 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -0.697 1.630 -2.908 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -0.333 2.507 -4.413 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -3.397 5.604 -4.653 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -3.843 4.616 -3.241 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -2.140 5.051 -3.522 1.00 0.00 H new ATOM 1229 N ALA B 33 -2.998 -0.706 -3.052 1.00 0.00 N ATOM 1230 CA ALA B 33 -2.791 -1.873 -2.208 1.00 0.00 C ATOM 1231 C ALA B 33 -2.910 -3.224 -2.931 1.00 0.00 C ATOM 1232 O ALA B 33 -2.947 -4.245 -2.243 1.00 0.00 O ATOM 1233 CB ALA B 33 -3.801 -1.843 -1.053 1.00 0.00 C ATOM 0 H ALA B 33 -3.863 -0.214 -2.828 1.00 0.00 H new ATOM 0 HA ALA B 33 -1.761 -1.806 -1.858 1.00 0.00 H new ATOM 0 HB1 ALA B 33 -3.652 -2.715 -0.416 1.00 0.00 H new ATOM 0 HB2 ALA B 33 -3.656 -0.936 -0.466 1.00 0.00 H new ATOM 0 HB3 ALA B 33 -4.814 -1.857 -1.455 1.00 0.00 H new ATOM 1239 N GLN B 34 -2.982 -3.287 -4.266 1.00 0.00 N ATOM 1240 CA GLN B 34 -3.133 -4.541 -5.010 1.00 0.00 C ATOM 1241 C GLN B 34 -4.378 -5.292 -4.508 1.00 0.00 C ATOM 1242 O GLN B 34 -4.413 -6.524 -4.424 1.00 0.00 O ATOM 1243 CB GLN B 34 -1.844 -5.392 -4.989 1.00 0.00 C ATOM 1244 CG GLN B 34 -0.691 -4.730 -5.752 1.00 0.00 C ATOM 1245 CD GLN B 34 0.381 -5.736 -6.172 1.00 0.00 C ATOM 1246 OE1 GLN B 34 0.620 -6.746 -5.511 1.00 0.00 O ATOM 1247 NE2 GLN B 34 1.011 -5.505 -7.310 1.00 0.00 N ATOM 0 H GLN B 34 -2.937 -2.462 -4.864 1.00 0.00 H new ATOM 0 HA GLN B 34 -3.292 -4.313 -6.064 1.00 0.00 H new ATOM 0 HB2 GLN B 34 -1.541 -5.562 -3.956 1.00 0.00 H new ATOM 0 HB3 GLN B 34 -2.050 -6.369 -5.425 1.00 0.00 H new ATOM 0 HG2 GLN B 34 -1.084 -4.230 -6.638 1.00 0.00 H new ATOM 0 HG3 GLN B 34 -0.239 -3.961 -5.126 1.00 0.00 H new ATOM 0 HE21 GLN B 34 0.802 -4.663 -7.847 1.00 0.00 H new ATOM 0 HE22 GLN B 34 1.706 -6.168 -7.652 1.00 0.00 H new ATOM 1256 N ASN B 35 -5.428 -4.526 -4.213 1.00 0.00 N ATOM 1257 CA ASN B 35 -6.725 -4.927 -3.697 1.00 0.00 C ATOM 1258 C ASN B 35 -6.556 -5.752 -2.418 1.00 0.00 C ATOM 1259 O ASN B 35 -7.147 -6.819 -2.272 1.00 0.00 O ATOM 1260 CB ASN B 35 -7.587 -5.626 -4.762 1.00 0.00 C ATOM 1261 CG ASN B 35 -8.094 -4.684 -5.839 1.00 0.00 C ATOM 1262 OD1 ASN B 35 -8.603 -3.606 -5.540 1.00 0.00 O ATOM 1263 ND2 ASN B 35 -8.015 -5.076 -7.099 1.00 0.00 N ATOM 0 H ASN B 35 -5.382 -3.515 -4.344 1.00 0.00 H new ATOM 0 HA ASN B 35 -7.280 -4.028 -3.431 1.00 0.00 H new ATOM 0 HB2 ASN B 35 -7.003 -6.419 -5.229 1.00 0.00 H new ATOM 0 HB3 ASN B 35 -8.438 -6.102 -4.275 1.00 0.00 H new ATOM 0 HD21 ASN B 35 -8.380 -4.480 -7.842 1.00 0.00 H new ATOM 0 HD22 ASN B 35 -7.589 -5.974 -7.328 1.00 0.00 H new ATOM 1270 N ASN B 36 -5.762 -5.262 -1.466 1.00 0.00 N ATOM 1271 CA ASN B 36 -5.499 -5.908 -0.185 1.00 0.00 C ATOM 1272 C ASN B 36 -6.034 -4.994 0.915 1.00 0.00 C ATOM 1273 O ASN B 36 -5.590 -3.852 1.026 1.00 0.00 O ATOM 1274 CB ASN B 36 -3.998 -6.157 -0.026 1.00 0.00 C ATOM 1275 CG ASN B 36 -3.725 -6.938 1.245 1.00 0.00 C ATOM 1276 OD1 ASN B 36 -4.053 -6.490 2.335 1.00 0.00 O ATOM 1277 ND2 ASN B 36 -3.152 -8.117 1.128 1.00 0.00 N ATOM 0 H ASN B 36 -5.269 -4.375 -1.571 1.00 0.00 H new ATOM 0 HA ASN B 36 -5.996 -6.877 -0.126 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -3.621 -6.708 -0.887 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -3.466 -5.206 0.002 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -2.971 -8.681 1.959 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -2.889 -8.467 0.207 1.00 0.00 H new ATOM 1284 N VAL B 37 -7.008 -5.449 1.709 1.00 0.00 N ATOM 1285 CA VAL B 37 -7.593 -4.638 2.781 1.00 0.00 C ATOM 1286 C VAL B 37 -6.588 -4.318 3.886 1.00 0.00 C ATOM 1287 O VAL B 37 -6.551 -3.183 4.356 1.00 0.00 O ATOM 1288 CB VAL B 37 -8.827 -5.340 3.392 1.00 0.00 C ATOM 1289 CG1 VAL B 37 -9.338 -4.623 4.653 1.00 0.00 C ATOM 1290 CG2 VAL B 37 -9.970 -5.435 2.379 1.00 0.00 C ATOM 0 H VAL B 37 -7.411 -6.383 1.628 1.00 0.00 H new ATOM 0 HA VAL B 37 -7.898 -3.697 2.324 1.00 0.00 H new ATOM 0 HB VAL B 37 -8.499 -6.342 3.669 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -10.206 -5.153 5.046 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -8.551 -4.607 5.406 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -9.621 -3.601 4.401 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -10.823 -5.934 2.839 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -10.262 -4.433 2.064 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -9.640 -6.006 1.511 1.00 0.00 H new ATOM 1300 N GLU B 38 -5.805 -5.302 4.328 1.00 0.00 N ATOM 1301 CA GLU B 38 -4.834 -5.130 5.407 1.00 0.00 C ATOM 1302 C GLU B 38 -3.872 -3.986 5.083 1.00 0.00 C ATOM 1303 O GLU B 38 -3.568 -3.147 5.932 1.00 0.00 O ATOM 1304 CB GLU B 38 -4.071 -6.444 5.644 1.00 0.00 C ATOM 1305 CG GLU B 38 -4.949 -7.685 5.879 1.00 0.00 C ATOM 1306 CD GLU B 38 -5.438 -7.780 7.324 1.00 0.00 C ATOM 1307 OE1 GLU B 38 -6.242 -6.931 7.768 1.00 0.00 O ATOM 1308 OE2 GLU B 38 -4.992 -8.707 8.041 1.00 0.00 O ATOM 0 H GLU B 38 -5.827 -6.247 3.944 1.00 0.00 H new ATOM 0 HA GLU B 38 -5.365 -4.872 6.323 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -3.429 -6.632 4.783 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -3.417 -6.314 6.506 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -5.807 -7.653 5.208 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -4.382 -8.582 5.629 1.00 0.00 H new ATOM 1315 N VAL B 39 -3.416 -3.934 3.835 1.00 0.00 N ATOM 1316 CA VAL B 39 -2.506 -2.909 3.357 1.00 0.00 C ATOM 1317 C VAL B 39 -3.276 -1.602 3.129 1.00 0.00 C ATOM 1318 O VAL B 39 -2.843 -0.552 3.603 1.00 0.00 O ATOM 1319 CB VAL B 39 -1.811 -3.422 2.089 1.00 0.00 C ATOM 1320 CG1 VAL B 39 -0.864 -2.360 1.537 1.00 0.00 C ATOM 1321 CG2 VAL B 39 -0.999 -4.704 2.342 1.00 0.00 C ATOM 0 H VAL B 39 -3.674 -4.614 3.120 1.00 0.00 H new ATOM 0 HA VAL B 39 -1.733 -2.694 4.095 1.00 0.00 H new ATOM 0 HB VAL B 39 -2.602 -3.646 1.373 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -0.378 -2.738 0.638 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -1.429 -1.460 1.293 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -0.108 -2.122 2.285 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -0.527 -5.025 1.413 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -0.231 -4.507 3.090 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -1.663 -5.490 2.703 1.00 0.00 H new ATOM 1331 N ALA B 40 -4.434 -1.644 2.455 1.00 0.00 N ATOM 1332 CA ALA B 40 -5.239 -0.454 2.187 1.00 0.00 C ATOM 1333 C ALA B 40 -5.605 0.281 3.477 1.00 0.00 C ATOM 1334 O ALA B 40 -5.728 1.503 3.459 1.00 0.00 O ATOM 1335 CB ALA B 40 -6.505 -0.815 1.414 1.00 0.00 C ATOM 0 H ALA B 40 -4.835 -2.505 2.083 1.00 0.00 H new ATOM 0 HA ALA B 40 -4.632 0.214 1.577 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -7.087 0.088 1.227 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -6.233 -1.275 0.464 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -7.101 -1.516 1.999 1.00 0.00 H new ATOM 1341 N ARG B 41 -5.783 -0.442 4.590 1.00 0.00 N ATOM 1342 CA ARG B 41 -6.103 0.159 5.877 1.00 0.00 C ATOM 1343 C ARG B 41 -4.959 1.111 6.228 1.00 0.00 C ATOM 1344 O ARG B 41 -5.216 2.266 6.553 1.00 0.00 O ATOM 1345 CB ARG B 41 -6.325 -0.933 6.940 1.00 0.00 C ATOM 1346 CG ARG B 41 -6.948 -0.359 8.223 1.00 0.00 C ATOM 1347 CD ARG B 41 -6.943 -1.358 9.384 1.00 0.00 C ATOM 1348 NE ARG B 41 -7.770 -2.548 9.130 1.00 0.00 N ATOM 1349 CZ ARG B 41 -7.874 -3.610 9.934 1.00 0.00 C ATOM 1350 NH1 ARG B 41 -7.271 -3.622 11.116 1.00 0.00 N ATOM 1351 NH2 ARG B 41 -8.586 -4.670 9.565 1.00 0.00 N ATOM 0 H ARG B 41 -5.708 -1.459 4.616 1.00 0.00 H new ATOM 0 HA ARG B 41 -7.035 0.724 5.836 1.00 0.00 H new ATOM 0 HB2 ARG B 41 -6.975 -1.708 6.535 1.00 0.00 H new ATOM 0 HB3 ARG B 41 -5.373 -1.408 7.178 1.00 0.00 H new ATOM 0 HG2 ARG B 41 -6.401 0.536 8.518 1.00 0.00 H new ATOM 0 HG3 ARG B 41 -7.974 -0.053 8.018 1.00 0.00 H new ATOM 0 HD2 ARG B 41 -5.918 -1.672 9.580 1.00 0.00 H new ATOM 0 HD3 ARG B 41 -7.302 -0.860 10.285 1.00 0.00 H new ATOM 0 HE ARG B 41 -8.311 -2.564 8.265 1.00 0.00 H new ATOM 0 HH11 ARG B 41 -6.723 -2.816 11.417 1.00 0.00 H new ATOM 0 HH12 ARG B 41 -7.356 -4.437 11.723 1.00 0.00 H new ATOM 0 HH21 ARG B 41 -9.059 -4.677 8.661 1.00 0.00 H new ATOM 0 HH22 ARG B 41 -8.660 -5.476 10.186 1.00 0.00 H new ATOM 1365 N SER B 42 -3.714 0.642 6.153 1.00 0.00 N ATOM 1366 CA SER B 42 -2.530 1.438 6.437 1.00 0.00 C ATOM 1367 C SER B 42 -2.406 2.602 5.443 1.00 0.00 C ATOM 1368 O SER B 42 -2.021 3.695 5.856 1.00 0.00 O ATOM 1369 CB SER B 42 -1.313 0.515 6.500 1.00 0.00 C ATOM 1370 OG SER B 42 -1.535 -0.376 7.586 1.00 0.00 O ATOM 0 H SER B 42 -3.501 -0.320 5.888 1.00 0.00 H new ATOM 0 HA SER B 42 -2.607 1.917 7.413 1.00 0.00 H new ATOM 0 HB2 SER B 42 -1.195 -0.034 5.566 1.00 0.00 H new ATOM 0 HB3 SER B 42 -0.399 1.089 6.650 1.00 0.00 H new ATOM 0 HG SER B 42 -0.777 -0.992 7.664 1.00 0.00 H new ATOM 1376 N ILE B 43 -2.775 2.420 4.166 1.00 0.00 N ATOM 1377 CA ILE B 43 -2.713 3.501 3.174 1.00 0.00 C ATOM 1378 C ILE B 43 -3.633 4.617 3.667 1.00 0.00 C ATOM 1379 O ILE B 43 -3.191 5.749 3.838 1.00 0.00 O ATOM 1380 CB ILE B 43 -3.087 3.013 1.750 1.00 0.00 C ATOM 1381 CG1 ILE B 43 -1.992 2.049 1.258 1.00 0.00 C ATOM 1382 CG2 ILE B 43 -3.274 4.179 0.759 1.00 0.00 C ATOM 1383 CD1 ILE B 43 -2.226 1.497 -0.150 1.00 0.00 C ATOM 0 H ILE B 43 -3.119 1.534 3.797 1.00 0.00 H new ATOM 0 HA ILE B 43 -1.692 3.871 3.082 1.00 0.00 H new ATOM 0 HB ILE B 43 -4.047 2.499 1.801 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -1.033 2.566 1.278 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -1.919 1.214 1.955 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -3.535 3.784 -0.223 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -4.073 4.831 1.111 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -2.347 4.747 0.687 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -1.409 0.827 -0.419 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -3.168 0.949 -0.174 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -2.268 2.322 -0.862 1.00 0.00 H new ATOM 1395 N LEU B 44 -4.901 4.293 3.933 1.00 0.00 N ATOM 1396 CA LEU B 44 -5.906 5.240 4.409 1.00 0.00 C ATOM 1397 C LEU B 44 -5.509 5.850 5.755 1.00 0.00 C ATOM 1398 O LEU B 44 -5.869 6.993 6.036 1.00 0.00 O ATOM 1399 CB LEU B 44 -7.269 4.532 4.500 1.00 0.00 C ATOM 1400 CG LEU B 44 -7.871 4.245 3.112 1.00 0.00 C ATOM 1401 CD1 LEU B 44 -8.904 3.119 3.176 1.00 0.00 C ATOM 1402 CD2 LEU B 44 -8.518 5.497 2.515 1.00 0.00 C ATOM 0 H LEU B 44 -5.262 3.346 3.820 1.00 0.00 H new ATOM 0 HA LEU B 44 -5.977 6.063 3.698 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -7.154 3.595 5.045 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -7.960 5.151 5.073 1.00 0.00 H new ATOM 0 HG LEU B 44 -7.048 3.933 2.469 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -9.310 2.941 2.180 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -8.428 2.209 3.542 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -9.711 3.403 3.851 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -8.933 5.260 1.535 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -9.315 5.844 3.173 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -7.767 6.280 2.411 1.00 0.00 H new ATOM 1414 N ARG B 45 -4.771 5.114 6.592 1.00 0.00 N ATOM 1415 CA ARG B 45 -4.328 5.609 7.896 1.00 0.00 C ATOM 1416 C ARG B 45 -3.308 6.726 7.711 1.00 0.00 C ATOM 1417 O ARG B 45 -3.332 7.694 8.473 1.00 0.00 O ATOM 1418 CB ARG B 45 -3.758 4.473 8.754 1.00 0.00 C ATOM 1419 CG ARG B 45 -4.862 3.641 9.428 1.00 0.00 C ATOM 1420 CD ARG B 45 -4.354 2.275 9.902 1.00 0.00 C ATOM 1421 NE ARG B 45 -3.282 2.418 10.894 1.00 0.00 N ATOM 1422 CZ ARG B 45 -2.317 1.537 11.169 1.00 0.00 C ATOM 1423 NH1 ARG B 45 -2.122 0.437 10.448 1.00 0.00 N ATOM 1424 NH2 ARG B 45 -1.534 1.762 12.211 1.00 0.00 N ATOM 0 H ARG B 45 -4.466 4.163 6.385 1.00 0.00 H new ATOM 0 HA ARG B 45 -5.191 6.013 8.425 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -3.145 3.822 8.131 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -3.103 4.891 9.519 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -5.261 4.193 10.279 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -5.684 3.497 8.727 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -5.179 1.708 10.334 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -3.988 1.705 9.048 1.00 0.00 H new ATOM 0 HE ARG B 45 -3.273 3.285 11.432 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -2.723 0.239 9.648 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -1.372 -0.208 10.695 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -1.674 2.594 12.784 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -0.790 1.104 12.441 1.00 0.00 H new ATOM 1438 N GLU B 46 -2.434 6.620 6.714 1.00 0.00 N ATOM 1439 CA GLU B 46 -1.432 7.621 6.416 1.00 0.00 C ATOM 1440 C GLU B 46 -2.042 8.762 5.586 1.00 0.00 C ATOM 1441 O GLU B 46 -1.722 9.926 5.831 1.00 0.00 O ATOM 1442 CB GLU B 46 -0.274 6.928 5.682 1.00 0.00 C ATOM 1443 CG GLU B 46 0.880 6.591 6.633 1.00 0.00 C ATOM 1444 CD GLU B 46 0.565 5.672 7.822 1.00 0.00 C ATOM 1445 OE1 GLU B 46 0.145 6.182 8.890 1.00 0.00 O ATOM 1446 OE2 GLU B 46 0.902 4.468 7.783 1.00 0.00 O ATOM 0 H GLU B 46 -2.408 5.819 6.083 1.00 0.00 H new ATOM 0 HA GLU B 46 -1.053 8.073 7.333 1.00 0.00 H new ATOM 0 HB2 GLU B 46 -0.637 6.014 5.212 1.00 0.00 H new ATOM 0 HB3 GLU B 46 0.090 7.575 4.884 1.00 0.00 H new ATOM 0 HG2 GLU B 46 1.674 6.127 6.049 1.00 0.00 H new ATOM 0 HG3 GLU B 46 1.278 7.527 7.026 1.00 0.00 H new ATOM 1453 N PHE B 47 -2.926 8.451 4.631 1.00 0.00 N ATOM 1454 CA PHE B 47 -3.589 9.419 3.752 1.00 0.00 C ATOM 1455 C PHE B 47 -4.598 10.305 4.476 1.00 0.00 C ATOM 1456 O PHE B 47 -4.721 11.477 4.130 1.00 0.00 O ATOM 1457 CB PHE B 47 -4.333 8.703 2.611 1.00 0.00 C ATOM 1458 CG PHE B 47 -3.637 8.749 1.270 1.00 0.00 C ATOM 1459 CD1 PHE B 47 -3.894 9.817 0.390 1.00 0.00 C ATOM 1460 CD2 PHE B 47 -2.785 7.704 0.873 1.00 0.00 C ATOM 1461 CE1 PHE B 47 -3.319 9.826 -0.892 1.00 0.00 C ATOM 1462 CE2 PHE B 47 -2.228 7.708 -0.416 1.00 0.00 C ATOM 1463 CZ PHE B 47 -2.491 8.767 -1.299 1.00 0.00 C ATOM 0 H PHE B 47 -3.208 7.489 4.443 1.00 0.00 H new ATOM 0 HA PHE B 47 -2.787 10.049 3.367 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -4.481 7.660 2.892 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -5.322 9.148 2.506 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -4.534 10.630 0.700 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -2.559 6.900 1.558 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -3.514 10.648 -1.565 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -1.594 6.892 -0.730 1.00 0.00 H new ATOM 0 HZ PHE B 47 -2.058 8.767 -2.288 1.00 0.00 H new ATOM 1473 N SER B 48 -5.336 9.768 5.448 1.00 0.00 N ATOM 1474 CA SER B 48 -6.338 10.510 6.192 1.00 0.00 C ATOM 1475 C SER B 48 -5.837 10.757 7.605 1.00 0.00 C ATOM 1476 O SER B 48 -5.412 11.865 7.928 1.00 0.00 O ATOM 1477 CB SER B 48 -7.673 9.750 6.137 1.00 0.00 C ATOM 1478 OG SER B 48 -8.716 10.501 6.717 1.00 0.00 O ATOM 0 H SER B 48 -5.249 8.794 5.739 1.00 0.00 H new ATOM 0 HA SER B 48 -6.514 11.490 5.748 1.00 0.00 H new ATOM 0 HB2 SER B 48 -7.920 9.521 5.101 1.00 0.00 H new ATOM 0 HB3 SER B 48 -7.574 8.798 6.659 1.00 0.00 H new ATOM 0 HG SER B 48 -9.552 9.993 6.666 1.00 0.00 H new ATOM 1484 N GLY B 49 -5.787 9.706 8.418 1.00 0.00 N ATOM 1485 CA GLY B 49 -5.375 9.768 9.810 1.00 0.00 C ATOM 1486 C GLY B 49 -6.603 9.496 10.676 1.00 0.00 C ATOM 1487 O GLY B 49 -7.690 9.248 10.141 1.00 0.00 O ATOM 0 H GLY B 49 -6.039 8.765 8.116 1.00 0.00 H new ATOM 0 HA2 GLY B 49 -4.596 9.032 10.010 1.00 0.00 H new ATOM 0 HA3 GLY B 49 -4.955 10.747 10.040 1.00 0.00 H new ATOM 1491 N PRO B 50 -6.442 9.477 12.005 1.00 0.00 N ATOM 1492 CA PRO B 50 -7.547 9.236 12.910 1.00 0.00 C ATOM 1493 C PRO B 50 -8.444 10.477 12.952 1.00 0.00 C ATOM 1494 O PRO B 50 -7.940 11.606 12.896 1.00 0.00 O ATOM 1495 CB PRO B 50 -6.891 8.933 14.258 1.00 0.00 C ATOM 1496 CG PRO B 50 -5.566 9.696 14.212 1.00 0.00 C ATOM 1497 CD PRO B 50 -5.210 9.744 12.727 1.00 0.00 C ATOM 0 HA PRO B 50 -8.191 8.410 12.608 1.00 0.00 H new ATOM 0 HB2 PRO B 50 -7.514 9.267 15.088 1.00 0.00 H new ATOM 0 HB3 PRO B 50 -6.730 7.863 14.391 1.00 0.00 H new ATOM 0 HG2 PRO B 50 -5.669 10.698 14.629 1.00 0.00 H new ATOM 0 HG3 PRO B 50 -4.794 9.188 14.790 1.00 0.00 H new ATOM 0 HD2 PRO B 50 -4.803 10.718 12.456 1.00 0.00 H new ATOM 0 HD3 PRO B 50 -4.449 9.002 12.485 1.00 0.00 H new ATOM 1505 N SER B 51 -9.749 10.273 13.103 1.00 0.00 N ATOM 1506 CA SER B 51 -10.749 11.331 13.155 1.00 0.00 C ATOM 1507 C SER B 51 -11.753 10.994 14.260 1.00 0.00 C ATOM 1508 O SER B 51 -12.104 9.825 14.455 1.00 0.00 O ATOM 1509 CB SER B 51 -11.435 11.424 11.787 1.00 0.00 C ATOM 1510 OG SER B 51 -10.531 11.734 10.744 1.00 0.00 O ATOM 0 H SER B 51 -10.150 9.340 13.195 1.00 0.00 H new ATOM 0 HA SER B 51 -10.295 12.296 13.379 1.00 0.00 H new ATOM 0 HB2 SER B 51 -11.927 10.477 11.566 1.00 0.00 H new ATOM 0 HB3 SER B 51 -12.213 12.186 11.826 1.00 0.00 H new ATOM 0 HG SER B 51 -11.016 11.780 9.894 1.00 0.00 H new ATOM 1516 N SER B 52 -12.219 12.010 14.987 1.00 0.00 N ATOM 1517 CA SER B 52 -13.166 11.891 16.086 1.00 0.00 C ATOM 1518 C SER B 52 -13.877 13.239 16.261 1.00 0.00 C ATOM 1519 O SER B 52 -13.322 14.283 15.901 1.00 0.00 O ATOM 1520 CB SER B 52 -12.341 11.507 17.325 1.00 0.00 C ATOM 1521 OG SER B 52 -13.110 11.349 18.499 1.00 0.00 O ATOM 0 H SER B 52 -11.933 12.974 14.816 1.00 0.00 H new ATOM 0 HA SER B 52 -13.934 11.137 15.911 1.00 0.00 H new ATOM 0 HB2 SER B 52 -11.811 10.577 17.122 1.00 0.00 H new ATOM 0 HB3 SER B 52 -11.585 12.273 17.498 1.00 0.00 H new ATOM 0 HG SER B 52 -12.523 11.104 19.244 1.00 0.00 H new ATOM 1527 N GLY B 53 -15.068 13.244 16.860 1.00 0.00 N ATOM 1528 CA GLY B 53 -15.875 14.434 17.107 1.00 0.00 C ATOM 1529 C GLY B 53 -17.315 14.044 17.362 1.00 0.00 C ATOM 1530 O GLY B 53 -17.608 12.827 17.408 1.00 0.00 O ATOM 0 H GLY B 53 -15.511 12.389 17.197 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -15.480 14.978 17.965 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.818 15.105 16.250 1.00 0.00 H new TER 1534 GLY B 53