USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 896 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 73 ASN : amide:sc= -0.426 X(o=-0.38,f=-0.4) USER MOD Set 1.2: A 75 TYR OH : rot 6:sc= 0.0442 USER MOD Set 1.3: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 39 ASN : amide:sc= -1.15 K(o=-1.2,f=-0.1) USER MOD Set 2.2: A 40 ASN : amide:sc= -0.0778 K(o=-1.2,f=-0.1) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.00353 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 29:sc= -0.156 USER MOD Single : A 18 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.14) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -100:sc= 0.0225 USER MOD Single : A 31 LYS NZ :NH3+ 168:sc=-0.00191 (180deg=-0.107) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -1.26 K(o=-1.3,f=-0.081) USER MOD Single : A 41 SER OG : rot 119:sc= -0.847 USER MOD Single : A 42 LYS NZ :NH3+ -175:sc= 0.523 (180deg=0.458) USER MOD Single : A 44 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0531) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -172:sc= 0.853 (180deg=0.615) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 42:sc= 0.0277 USER MOD Single : A 63 ASN : amide:sc= 0.289 K(o=0.29,f=-2.1!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 66 SER OG : rot 45:sc= 0.184 USER MOD Single : A 68 THR OG1 : rot -2:sc= 0.202 USER MOD Single : A 72 ASN : amide:sc= -1.23 K(o=-1.2,f=-0.05) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 150:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= -0.293 USER MOD Single : A 84 MET CE :methyl -170:sc=-0.00751 (180deg=-0.161) USER MOD Single : A 87 ASN : amide:sc= -0.175 X(o=-0.17,f=0) USER MOD Single : A 91 TYR OH : rot -142:sc= 0.239 USER MOD Single : A 92 LYS NZ :NH3+ -175:sc= -0.0384 (180deg=-0.0811) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 109 ASN : amide:sc= 1.17 K(o=1.2,f=-0.003) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 2 5.437 -12.741 -8.268 1.00 0.00 N ATOM 2 CA TYR A 2 6.612 -12.711 -9.145 1.00 0.00 C ATOM 3 C TYR A 2 6.499 -11.668 -10.267 1.00 0.00 C ATOM 4 O TYR A 2 7.307 -10.746 -10.270 1.00 0.00 O ATOM 5 CB TYR A 2 6.967 -14.106 -9.665 1.00 0.00 C ATOM 6 CG TYR A 2 8.405 -14.171 -10.131 1.00 0.00 C ATOM 7 CD1 TYR A 2 8.744 -13.823 -11.453 1.00 0.00 C ATOM 8 CD2 TYR A 2 9.421 -14.504 -9.213 1.00 0.00 C ATOM 9 CE1 TYR A 2 10.091 -13.783 -11.848 1.00 0.00 C ATOM 10 CE2 TYR A 2 10.770 -14.466 -9.603 1.00 0.00 C ATOM 11 CZ TYR A 2 11.112 -14.085 -10.919 1.00 0.00 C ATOM 12 OH TYR A 2 12.418 -13.981 -11.280 1.00 0.00 O ATOM 0 HA TYR A 2 7.449 -12.382 -8.530 1.00 0.00 H new ATOM 0 HB2 TYR A 2 6.804 -14.842 -8.878 1.00 0.00 H new ATOM 0 HB3 TYR A 2 6.304 -14.369 -10.489 1.00 0.00 H new ATOM 0 HD1 TYR A 2 7.967 -13.586 -12.164 1.00 0.00 H new ATOM 0 HD2 TYR A 2 9.161 -14.790 -8.204 1.00 0.00 H new ATOM 0 HE1 TYR A 2 10.347 -13.521 -12.864 1.00 0.00 H new ATOM 0 HE2 TYR A 2 11.544 -14.728 -8.897 1.00 0.00 H new ATOM 0 HH TYR A 2 12.988 -14.225 -10.521 1.00 0.00 H new ATOM 22 N GLN A 3 5.539 -11.769 -11.204 1.00 0.00 N ATOM 23 CA GLN A 3 5.363 -10.830 -12.332 1.00 0.00 C ATOM 24 C GLN A 3 4.141 -9.904 -12.140 1.00 0.00 C ATOM 25 O GLN A 3 3.413 -9.593 -13.087 1.00 0.00 O ATOM 26 CB GLN A 3 5.339 -11.631 -13.658 1.00 0.00 C ATOM 27 CG GLN A 3 4.048 -12.449 -13.890 1.00 0.00 C ATOM 28 CD GLN A 3 4.077 -13.406 -15.080 1.00 0.00 C ATOM 29 OE1 GLN A 3 5.051 -13.488 -15.824 1.00 0.00 O ATOM 30 NE2 GLN A 3 2.993 -14.128 -15.301 1.00 0.00 N ATOM 0 H GLN A 3 4.849 -12.520 -11.200 1.00 0.00 H new ATOM 0 HA GLN A 3 6.212 -10.147 -12.371 1.00 0.00 H new ATOM 0 HB2 GLN A 3 5.469 -10.938 -14.489 1.00 0.00 H new ATOM 0 HB3 GLN A 3 6.192 -12.310 -13.673 1.00 0.00 H new ATOM 0 HG2 GLN A 3 3.837 -13.025 -12.989 1.00 0.00 H new ATOM 0 HG3 GLN A 3 3.219 -11.755 -14.025 1.00 0.00 H new ATOM 0 HE21 GLN A 3 2.192 -14.050 -14.675 1.00 0.00 H new ATOM 0 HE22 GLN A 3 2.957 -14.764 -16.098 1.00 0.00 H new ATOM 39 N THR A 4 3.841 -9.524 -10.903 1.00 0.00 N ATOM 40 CA THR A 4 2.698 -8.677 -10.589 1.00 0.00 C ATOM 41 C THR A 4 2.870 -7.228 -11.078 1.00 0.00 C ATOM 42 O THR A 4 3.885 -6.600 -10.780 1.00 0.00 O ATOM 43 CB THR A 4 2.486 -8.707 -9.069 1.00 0.00 C ATOM 44 OG1 THR A 4 2.622 -10.021 -8.542 1.00 0.00 O ATOM 45 CG2 THR A 4 1.090 -8.234 -8.713 1.00 0.00 C ATOM 0 H THR A 4 4.387 -9.797 -10.086 1.00 0.00 H new ATOM 0 HA THR A 4 1.827 -9.068 -11.114 1.00 0.00 H new ATOM 0 HB THR A 4 3.246 -8.052 -8.643 1.00 0.00 H new ATOM 0 HG1 THR A 4 2.482 -10.001 -7.572 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.961 -8.263 -7.631 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.950 -7.213 -9.068 1.00 0.00 H new ATOM 0 HG23 THR A 4 0.354 -8.886 -9.184 1.00 0.00 H new ATOM 53 N SER A 5 1.883 -6.706 -11.818 1.00 0.00 N ATOM 54 CA SER A 5 1.843 -5.343 -12.338 1.00 0.00 C ATOM 55 C SER A 5 0.391 -5.009 -12.712 1.00 0.00 C ATOM 56 O SER A 5 -0.431 -5.917 -12.898 1.00 0.00 O ATOM 57 CB SER A 5 2.771 -5.188 -13.551 1.00 0.00 C ATOM 58 OG SER A 5 3.041 -3.813 -13.771 1.00 0.00 O ATOM 0 H SER A 5 1.059 -7.248 -12.078 1.00 0.00 H new ATOM 0 HA SER A 5 2.196 -4.649 -11.575 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.702 -5.729 -13.381 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.306 -5.624 -14.435 1.00 0.00 H new ATOM 0 HG SER A 5 3.635 -3.716 -14.545 1.00 0.00 H new ATOM 64 N HIS A 6 0.068 -3.716 -12.824 1.00 0.00 N ATOM 65 CA HIS A 6 -1.248 -3.210 -13.192 1.00 0.00 C ATOM 66 C HIS A 6 -1.089 -1.843 -13.859 1.00 0.00 C ATOM 67 O HIS A 6 -0.701 -0.857 -13.222 1.00 0.00 O ATOM 68 CB HIS A 6 -2.190 -3.125 -11.985 1.00 0.00 C ATOM 69 CG HIS A 6 -3.533 -2.558 -12.380 1.00 0.00 C ATOM 70 ND1 HIS A 6 -4.061 -1.355 -11.961 1.00 0.00 N ATOM 71 CD2 HIS A 6 -4.397 -3.098 -13.299 1.00 0.00 C ATOM 72 CE1 HIS A 6 -5.226 -1.184 -12.610 1.00 0.00 C ATOM 73 NE2 HIS A 6 -5.470 -2.213 -13.439 1.00 0.00 N ATOM 0 H HIS A 6 0.744 -2.971 -12.654 1.00 0.00 H new ATOM 0 HA HIS A 6 -1.704 -3.909 -13.893 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -2.324 -4.117 -11.554 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -1.741 -2.500 -11.213 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.271 -4.036 -13.819 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -5.879 -0.333 -12.482 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -6.279 -2.326 -14.050 1.00 0.00 H new ATOM 81 N LYS A 7 -1.361 -1.783 -15.162 1.00 0.00 N ATOM 82 CA LYS A 7 -1.271 -0.583 -15.987 1.00 0.00 C ATOM 83 C LYS A 7 -2.492 -0.565 -16.905 1.00 0.00 C ATOM 84 O LYS A 7 -3.100 -1.616 -17.120 1.00 0.00 O ATOM 85 CB LYS A 7 0.006 -0.634 -16.853 1.00 0.00 C ATOM 86 CG LYS A 7 1.333 -0.913 -16.118 1.00 0.00 C ATOM 87 CD LYS A 7 1.872 0.217 -15.244 1.00 0.00 C ATOM 88 CE LYS A 7 2.408 1.375 -16.091 1.00 0.00 C ATOM 89 NZ LYS A 7 3.174 2.328 -15.268 1.00 0.00 N ATOM 0 H LYS A 7 -1.662 -2.602 -15.691 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.235 0.307 -15.358 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -0.130 -1.403 -17.613 1.00 0.00 H new ATOM 0 HB3 LYS A 7 0.101 0.318 -17.376 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.199 -1.795 -15.492 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.090 -1.162 -16.861 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.081 0.580 -14.588 1.00 0.00 H new ATOM 0 HD3 LYS A 7 2.667 -0.165 -14.603 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.044 0.984 -16.886 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.578 1.892 -16.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 3.525 3.101 -15.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 2.559 2.718 -14.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.980 1.838 -14.829 1.00 0.00 H new ATOM 103 N LYS A 8 -2.837 0.606 -17.455 1.00 0.00 N ATOM 104 CA LYS A 8 -3.972 0.711 -18.374 1.00 0.00 C ATOM 105 C LYS A 8 -3.676 -0.104 -19.625 1.00 0.00 C ATOM 106 O LYS A 8 -2.515 -0.395 -19.922 1.00 0.00 O ATOM 107 CB LYS A 8 -4.248 2.167 -18.793 1.00 0.00 C ATOM 108 CG LYS A 8 -5.281 2.837 -17.884 1.00 0.00 C ATOM 109 CD LYS A 8 -5.969 4.026 -18.572 1.00 0.00 C ATOM 110 CE LYS A 8 -5.015 5.092 -19.136 1.00 0.00 C ATOM 111 NZ LYS A 8 -4.378 5.928 -18.097 1.00 0.00 N ATOM 0 H LYS A 8 -2.350 1.485 -17.280 1.00 0.00 H new ATOM 0 HA LYS A 8 -4.853 0.334 -17.854 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -3.318 2.735 -18.766 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -4.604 2.187 -19.823 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -6.033 2.105 -17.588 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -4.793 3.179 -16.971 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -6.588 3.647 -19.385 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -6.639 4.502 -17.856 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -4.238 4.599 -19.720 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -5.568 5.736 -19.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -3.750 6.623 -18.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -5.112 6.426 -17.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.824 5.324 -17.457 1.00 0.00 H new ATOM 125 N VAL A 9 -4.723 -0.413 -20.382 1.00 0.00 N ATOM 126 CA VAL A 9 -4.629 -1.176 -21.610 1.00 0.00 C ATOM 127 C VAL A 9 -4.648 -0.205 -22.793 1.00 0.00 C ATOM 128 O VAL A 9 -5.428 0.749 -22.780 1.00 0.00 O ATOM 129 CB VAL A 9 -5.830 -2.143 -21.654 1.00 0.00 C ATOM 130 CG1 VAL A 9 -5.877 -2.971 -22.948 1.00 0.00 C ATOM 131 CG2 VAL A 9 -5.817 -3.112 -20.456 1.00 0.00 C ATOM 0 H VAL A 9 -5.676 -0.133 -20.151 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.705 -1.752 -21.660 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.716 -1.510 -21.612 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -6.742 -3.634 -22.925 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.955 -2.302 -23.805 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.967 -3.565 -23.033 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.677 -3.779 -20.518 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -4.899 -3.700 -20.474 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.866 -2.543 -19.527 1.00 0.00 H new ATOM 141 N ARG A 10 -3.795 -0.415 -23.802 1.00 0.00 N ATOM 142 CA ARG A 10 -3.750 0.414 -25.004 1.00 0.00 C ATOM 143 C ARG A 10 -4.466 -0.429 -26.050 1.00 0.00 C ATOM 144 O ARG A 10 -3.909 -1.437 -26.490 1.00 0.00 O ATOM 145 CB ARG A 10 -2.299 0.738 -25.381 1.00 0.00 C ATOM 146 CG ARG A 10 -2.240 1.487 -26.718 1.00 0.00 C ATOM 147 CD ARG A 10 -0.798 1.786 -27.126 1.00 0.00 C ATOM 148 NE ARG A 10 -0.757 2.352 -28.484 1.00 0.00 N ATOM 149 CZ ARG A 10 -0.923 3.639 -28.807 1.00 0.00 C ATOM 150 NH1 ARG A 10 -1.127 4.549 -27.858 1.00 0.00 N ATOM 151 NH2 ARG A 10 -0.896 4.012 -30.079 1.00 0.00 N ATOM 0 H ARG A 10 -3.112 -1.173 -23.804 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.226 1.388 -24.886 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.842 1.344 -24.599 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.721 -0.184 -25.449 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.723 0.891 -27.492 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.798 2.420 -26.639 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.351 2.486 -26.420 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -0.205 0.872 -27.088 1.00 0.00 H new ATOM 0 HE ARG A 10 -0.586 1.701 -29.251 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -1.157 4.266 -26.878 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -1.253 5.529 -28.110 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -0.749 3.317 -30.811 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -1.023 4.994 -30.325 1.00 0.00 H new ATOM 165 N PHE A 11 -5.715 -0.108 -26.368 1.00 0.00 N ATOM 166 CA PHE A 11 -6.529 -0.829 -27.325 1.00 0.00 C ATOM 167 C PHE A 11 -6.182 -0.417 -28.741 1.00 0.00 C ATOM 168 O PHE A 11 -5.513 0.595 -28.967 1.00 0.00 O ATOM 169 CB PHE A 11 -8.009 -0.535 -27.039 1.00 0.00 C ATOM 170 CG PHE A 11 -8.546 -1.197 -25.781 1.00 0.00 C ATOM 171 CD1 PHE A 11 -8.467 -2.596 -25.617 1.00 0.00 C ATOM 172 CD2 PHE A 11 -9.162 -0.417 -24.784 1.00 0.00 C ATOM 173 CE1 PHE A 11 -9.035 -3.209 -24.485 1.00 0.00 C ATOM 174 CE2 PHE A 11 -9.708 -1.028 -23.642 1.00 0.00 C ATOM 175 CZ PHE A 11 -9.655 -2.425 -23.496 1.00 0.00 C ATOM 0 H PHE A 11 -6.199 0.687 -25.951 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.337 -1.898 -27.227 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.143 0.543 -26.954 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.604 -0.864 -27.891 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.969 -3.198 -26.363 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.215 0.656 -24.897 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -8.995 -4.283 -24.376 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -10.169 -0.423 -22.875 1.00 0.00 H new ATOM 0 HZ PHE A 11 -10.089 -2.895 -22.626 1.00 0.00 H new ATOM 185 N ASP A 12 -6.670 -1.214 -29.682 1.00 0.00 N ATOM 186 CA ASP A 12 -6.494 -1.042 -31.115 1.00 0.00 C ATOM 187 C ASP A 12 -7.035 0.288 -31.649 1.00 0.00 C ATOM 188 O ASP A 12 -6.420 0.887 -32.525 1.00 0.00 O ATOM 189 CB ASP A 12 -7.169 -2.220 -31.850 1.00 0.00 C ATOM 190 CG ASP A 12 -8.643 -2.421 -31.456 1.00 0.00 C ATOM 191 OD1 ASP A 12 -9.477 -1.509 -31.669 1.00 0.00 O ATOM 192 OD2 ASP A 12 -8.914 -3.370 -30.685 1.00 0.00 O ATOM 0 H ASP A 12 -7.226 -2.038 -29.454 1.00 0.00 H new ATOM 0 HA ASP A 12 -5.421 -1.027 -31.304 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.108 -2.051 -32.925 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.616 -3.135 -31.639 1.00 0.00 H new ATOM 197 N GLU A 13 -8.118 0.779 -31.048 1.00 0.00 N ATOM 198 CA GLU A 13 -8.827 2.013 -31.345 1.00 0.00 C ATOM 199 C GLU A 13 -9.190 2.168 -32.829 1.00 0.00 C ATOM 200 O GLU A 13 -8.450 2.696 -33.663 1.00 0.00 O ATOM 201 CB GLU A 13 -7.995 3.146 -30.785 1.00 0.00 C ATOM 202 CG GLU A 13 -8.794 4.394 -30.387 1.00 0.00 C ATOM 203 CD GLU A 13 -8.610 4.688 -28.897 1.00 0.00 C ATOM 204 OE1 GLU A 13 -7.447 4.799 -28.444 1.00 0.00 O ATOM 205 OE2 GLU A 13 -9.621 4.743 -28.155 1.00 0.00 O ATOM 0 H GLU A 13 -8.555 0.277 -30.275 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.806 2.012 -30.866 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.454 2.784 -29.911 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.248 3.431 -31.526 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -8.464 5.249 -30.977 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -9.851 4.243 -30.607 1.00 0.00 H new ATOM 212 N GLY A 14 -10.389 1.700 -33.136 1.00 0.00 N ATOM 213 CA GLY A 14 -10.983 1.711 -34.467 1.00 0.00 C ATOM 214 C GLY A 14 -10.212 0.822 -35.443 1.00 0.00 C ATOM 215 O GLY A 14 -10.053 1.175 -36.614 1.00 0.00 O ATOM 0 H GLY A 14 -11.003 1.284 -32.436 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.017 1.371 -34.406 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.005 2.733 -34.846 1.00 0.00 H new ATOM 219 N SER A 15 -9.746 -0.325 -34.961 1.00 0.00 N ATOM 220 CA SER A 15 -8.983 -1.339 -35.676 1.00 0.00 C ATOM 221 C SER A 15 -9.470 -2.742 -35.262 1.00 0.00 C ATOM 222 O SER A 15 -10.407 -2.870 -34.473 1.00 0.00 O ATOM 223 CB SER A 15 -7.488 -1.091 -35.436 1.00 0.00 C ATOM 224 OG SER A 15 -6.997 -0.068 -36.281 1.00 0.00 O ATOM 0 H SER A 15 -9.904 -0.589 -33.988 1.00 0.00 H new ATOM 0 HA SER A 15 -9.141 -1.278 -36.753 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.325 -0.815 -34.394 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.931 -2.011 -35.613 1.00 0.00 H new ATOM 0 HG SER A 15 -6.043 0.071 -36.106 1.00 0.00 H new ATOM 230 N TYR A 16 -8.867 -3.790 -35.829 1.00 0.00 N ATOM 231 CA TYR A 16 -9.175 -5.196 -35.565 1.00 0.00 C ATOM 232 C TYR A 16 -8.619 -5.562 -34.175 1.00 0.00 C ATOM 233 O TYR A 16 -8.082 -4.691 -33.486 1.00 0.00 O ATOM 234 CB TYR A 16 -8.561 -6.075 -36.669 1.00 0.00 C ATOM 235 CG TYR A 16 -9.456 -7.203 -37.141 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.489 -6.916 -38.051 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.270 -8.523 -36.681 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.312 -7.951 -38.534 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.103 -9.557 -37.148 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.105 -9.281 -38.105 1.00 0.00 C ATOM 241 OH TYR A 16 -11.855 -10.285 -38.633 1.00 0.00 O ATOM 0 H TYR A 16 -8.119 -3.676 -36.513 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.252 -5.365 -35.570 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.312 -5.444 -37.522 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.626 -6.499 -36.302 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.651 -5.900 -38.380 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.487 -8.741 -35.969 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.103 -7.728 -39.234 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -9.976 -10.562 -36.774 1.00 0.00 H new ATOM 0 HH TYR A 16 -11.587 -11.139 -38.233 1.00 0.00 H new ATOM 251 N THR A 17 -8.592 -6.840 -33.775 1.00 0.00 N ATOM 252 CA THR A 17 -8.155 -7.122 -32.416 1.00 0.00 C ATOM 253 C THR A 17 -6.631 -7.083 -32.327 1.00 0.00 C ATOM 254 O THR A 17 -5.883 -7.804 -32.991 1.00 0.00 O ATOM 255 CB THR A 17 -8.666 -8.535 -32.062 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.318 -9.511 -33.016 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.188 -8.578 -31.970 1.00 0.00 C ATOM 0 H THR A 17 -8.852 -7.648 -34.340 1.00 0.00 H new ATOM 0 HA THR A 17 -8.548 -6.377 -31.724 1.00 0.00 H new ATOM 0 HB THR A 17 -8.192 -8.754 -31.105 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.477 -9.258 -33.451 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.509 -9.589 -31.719 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.525 -7.888 -31.197 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.619 -8.288 -32.928 1.00 0.00 H new ATOM 265 N ASN A 18 -6.188 -6.193 -31.445 1.00 0.00 N ATOM 266 CA ASN A 18 -4.827 -5.870 -31.062 1.00 0.00 C ATOM 267 C ASN A 18 -4.903 -5.020 -29.794 1.00 0.00 C ATOM 268 O ASN A 18 -5.875 -4.295 -29.589 1.00 0.00 O ATOM 269 CB ASN A 18 -4.132 -5.062 -32.172 1.00 0.00 C ATOM 270 CG ASN A 18 -2.776 -4.527 -31.713 1.00 0.00 C ATOM 271 OD1 ASN A 18 -1.777 -5.243 -31.729 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.698 -3.287 -31.262 1.00 0.00 N ATOM 0 H ASN A 18 -6.853 -5.619 -30.926 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.256 -6.784 -30.896 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.997 -5.692 -33.051 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.770 -4.230 -32.471 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.807 -2.922 -30.926 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.529 -2.695 -31.250 1.00 0.00 H new ATOM 279 N PHE A 19 -3.918 -5.094 -28.920 1.00 0.00 N ATOM 280 CA PHE A 19 -3.826 -4.294 -27.711 1.00 0.00 C ATOM 281 C PHE A 19 -2.366 -4.431 -27.252 1.00 0.00 C ATOM 282 O PHE A 19 -1.645 -5.308 -27.734 1.00 0.00 O ATOM 283 CB PHE A 19 -4.872 -4.670 -26.644 1.00 0.00 C ATOM 284 CG PHE A 19 -4.632 -5.993 -25.965 1.00 0.00 C ATOM 285 CD1 PHE A 19 -5.126 -7.178 -26.541 1.00 0.00 C ATOM 286 CD2 PHE A 19 -3.903 -6.035 -24.762 1.00 0.00 C ATOM 287 CE1 PHE A 19 -4.853 -8.413 -25.935 1.00 0.00 C ATOM 288 CE2 PHE A 19 -3.628 -7.271 -24.158 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.081 -8.453 -24.760 1.00 0.00 C ATOM 0 H PHE A 19 -3.132 -5.734 -29.035 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.072 -3.249 -27.899 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.895 -3.887 -25.886 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.856 -4.690 -27.111 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.713 -7.137 -27.446 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.557 -5.119 -24.306 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.233 -9.327 -26.368 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.070 -7.312 -23.234 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.834 -9.406 -24.316 1.00 0.00 H new ATOM 299 N ILE A 20 -1.897 -3.613 -26.313 1.00 0.00 N ATOM 300 CA ILE A 20 -0.511 -3.688 -25.850 1.00 0.00 C ATOM 301 C ILE A 20 -0.516 -3.698 -24.336 1.00 0.00 C ATOM 302 O ILE A 20 -0.967 -2.721 -23.740 1.00 0.00 O ATOM 303 CB ILE A 20 0.331 -2.532 -26.439 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.245 -2.535 -27.984 1.00 0.00 C ATOM 305 CG2 ILE A 20 1.794 -2.611 -25.959 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.162 -1.531 -28.674 1.00 0.00 C ATOM 0 H ILE A 20 -2.455 -2.891 -25.857 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.040 -4.606 -26.201 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.080 -1.589 -26.078 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.485 -3.535 -28.346 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.784 -2.328 -28.278 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.363 -1.786 -26.388 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.824 -2.545 -24.871 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.231 -3.558 -26.277 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.034 -1.604 -29.754 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.910 -0.523 -28.346 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.199 -1.748 -28.416 1.00 0.00 H new ATOM 318 N TYR A 21 -0.115 -4.818 -23.722 1.00 0.00 N ATOM 319 CA TYR A 21 -0.035 -4.972 -22.274 1.00 0.00 C ATOM 320 C TYR A 21 1.421 -5.230 -21.891 1.00 0.00 C ATOM 321 O TYR A 21 2.112 -6.021 -22.527 1.00 0.00 O ATOM 322 CB TYR A 21 -0.962 -6.066 -21.727 1.00 0.00 C ATOM 323 CG TYR A 21 -0.856 -6.179 -20.216 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.547 -5.283 -19.372 1.00 0.00 C ATOM 325 CD2 TYR A 21 0.031 -7.113 -19.657 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.341 -5.311 -17.980 1.00 0.00 C ATOM 327 CE2 TYR A 21 0.251 -7.140 -18.271 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.421 -6.231 -17.425 1.00 0.00 C ATOM 329 OH TYR A 21 -0.180 -6.260 -16.086 1.00 0.00 O ATOM 0 H TYR A 21 0.167 -5.655 -24.232 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.385 -4.048 -21.815 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.992 -5.844 -22.005 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.707 -7.022 -22.184 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.239 -4.571 -19.797 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.547 -7.814 -20.297 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.883 -4.633 -17.338 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.938 -7.859 -17.850 1.00 0.00 H new ATOM 0 HH TYR A 21 0.480 -6.957 -15.887 1.00 0.00 H new ATOM 339 N ASP A 22 1.877 -4.579 -20.824 1.00 0.00 N ATOM 340 CA ASP A 22 3.229 -4.678 -20.261 1.00 0.00 C ATOM 341 C ASP A 22 4.340 -4.380 -21.259 1.00 0.00 C ATOM 342 O ASP A 22 5.446 -4.915 -21.185 1.00 0.00 O ATOM 343 CB ASP A 22 3.425 -5.997 -19.508 1.00 0.00 C ATOM 344 CG ASP A 22 4.413 -5.828 -18.354 1.00 0.00 C ATOM 345 OD1 ASP A 22 4.112 -4.990 -17.472 1.00 0.00 O ATOM 346 OD2 ASP A 22 5.430 -6.553 -18.270 1.00 0.00 O ATOM 0 H ASP A 22 1.286 -3.934 -20.299 1.00 0.00 H new ATOM 0 HA ASP A 22 3.314 -3.876 -19.528 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.467 -6.346 -19.123 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.790 -6.761 -20.195 1.00 0.00 H new ATOM 351 N ASN A 23 4.034 -3.450 -22.164 1.00 0.00 N ATOM 352 CA ASN A 23 4.877 -2.934 -23.238 1.00 0.00 C ATOM 353 C ASN A 23 5.109 -3.977 -24.334 1.00 0.00 C ATOM 354 O ASN A 23 6.040 -3.836 -25.128 1.00 0.00 O ATOM 355 CB ASN A 23 6.189 -2.335 -22.693 1.00 0.00 C ATOM 356 CG ASN A 23 5.970 -1.345 -21.556 1.00 0.00 C ATOM 357 OD1 ASN A 23 5.336 -0.305 -21.723 1.00 0.00 O ATOM 358 ND2 ASN A 23 6.493 -1.601 -20.373 1.00 0.00 N ATOM 0 H ASN A 23 3.117 -3.004 -22.163 1.00 0.00 H new ATOM 0 HA ASN A 23 4.338 -2.114 -23.712 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.832 -3.143 -22.344 1.00 0.00 H new ATOM 0 HB3 ASN A 23 6.717 -1.835 -23.505 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.370 -0.939 -19.607 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.021 -2.461 -20.224 1.00 0.00 H new ATOM 365 N LYS A 24 4.282 -5.027 -24.390 1.00 0.00 N ATOM 366 CA LYS A 24 4.341 -6.113 -25.362 1.00 0.00 C ATOM 367 C LYS A 24 3.027 -6.097 -26.124 1.00 0.00 C ATOM 368 O LYS A 24 1.966 -5.898 -25.524 1.00 0.00 O ATOM 369 CB LYS A 24 4.509 -7.446 -24.626 1.00 0.00 C ATOM 370 CG LYS A 24 5.867 -7.570 -23.916 1.00 0.00 C ATOM 371 CD LYS A 24 5.740 -8.337 -22.598 1.00 0.00 C ATOM 372 CE LYS A 24 5.221 -9.778 -22.768 1.00 0.00 C ATOM 373 NZ LYS A 24 6.108 -10.645 -23.587 1.00 0.00 N ATOM 0 H LYS A 24 3.518 -5.144 -23.724 1.00 0.00 H new ATOM 0 HA LYS A 24 5.182 -5.991 -26.044 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.710 -7.554 -23.892 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.401 -8.264 -25.338 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.575 -8.080 -24.569 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.270 -6.576 -23.723 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.714 -8.366 -22.109 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.067 -7.794 -21.935 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.098 -10.228 -21.783 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.234 -9.746 -23.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.695 -11.597 -23.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 6.207 -10.239 -24.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.044 -10.706 -23.138 1.00 0.00 H new ATOM 387 N SER A 25 3.087 -6.288 -27.432 1.00 0.00 N ATOM 388 CA SER A 25 1.899 -6.289 -28.264 1.00 0.00 C ATOM 389 C SER A 25 1.237 -7.662 -28.204 1.00 0.00 C ATOM 390 O SER A 25 1.907 -8.698 -28.278 1.00 0.00 O ATOM 391 CB SER A 25 2.298 -5.862 -29.661 1.00 0.00 C ATOM 392 OG SER A 25 2.855 -4.565 -29.588 1.00 0.00 O ATOM 0 H SER A 25 3.956 -6.446 -27.943 1.00 0.00 H new ATOM 0 HA SER A 25 1.153 -5.579 -27.908 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.021 -6.562 -30.080 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.431 -5.866 -30.321 1.00 0.00 H new ATOM 0 HG SER A 25 3.121 -4.272 -30.485 1.00 0.00 H new ATOM 398 N TYR A 26 -0.087 -7.649 -28.087 1.00 0.00 N ATOM 399 CA TYR A 26 -0.957 -8.807 -27.969 1.00 0.00 C ATOM 400 C TYR A 26 -2.218 -8.668 -28.819 1.00 0.00 C ATOM 401 O TYR A 26 -2.546 -7.588 -29.301 1.00 0.00 O ATOM 402 CB TYR A 26 -1.380 -8.891 -26.493 1.00 0.00 C ATOM 403 CG TYR A 26 -0.488 -9.680 -25.563 1.00 0.00 C ATOM 404 CD1 TYR A 26 0.603 -9.065 -24.930 1.00 0.00 C ATOM 405 CD2 TYR A 26 -0.810 -11.014 -25.264 1.00 0.00 C ATOM 406 CE1 TYR A 26 1.388 -9.787 -24.020 1.00 0.00 C ATOM 407 CE2 TYR A 26 -0.018 -11.759 -24.376 1.00 0.00 C ATOM 408 CZ TYR A 26 1.098 -11.144 -23.757 1.00 0.00 C ATOM 409 OH TYR A 26 1.853 -11.809 -22.842 1.00 0.00 O ATOM 0 H TYR A 26 -0.610 -6.774 -28.071 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.423 -9.693 -28.312 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.458 -7.875 -26.106 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.379 -9.325 -26.452 1.00 0.00 H new ATOM 0 HD1 TYR A 26 0.839 -8.033 -25.144 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.675 -11.471 -25.722 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.215 -9.305 -23.520 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.257 -12.791 -24.167 1.00 0.00 H new ATOM 0 HH TYR A 26 1.536 -12.733 -22.766 1.00 0.00 H new ATOM 419 N PHE A 27 -2.944 -9.775 -29.006 1.00 0.00 N ATOM 420 CA PHE A 27 -4.193 -9.800 -29.754 1.00 0.00 C ATOM 421 C PHE A 27 -5.129 -10.867 -29.204 1.00 0.00 C ATOM 422 O PHE A 27 -4.707 -11.765 -28.472 1.00 0.00 O ATOM 423 CB PHE A 27 -3.951 -9.960 -31.249 1.00 0.00 C ATOM 424 CG PHE A 27 -3.465 -11.299 -31.753 1.00 0.00 C ATOM 425 CD1 PHE A 27 -4.382 -12.310 -32.090 1.00 0.00 C ATOM 426 CD2 PHE A 27 -2.098 -11.485 -32.003 1.00 0.00 C ATOM 427 CE1 PHE A 27 -3.934 -13.490 -32.703 1.00 0.00 C ATOM 428 CE2 PHE A 27 -1.661 -12.640 -32.678 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.580 -13.640 -33.035 1.00 0.00 C ATOM 0 H PHE A 27 -2.673 -10.686 -28.636 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.684 -8.836 -29.624 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.883 -9.728 -31.764 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.224 -9.206 -31.551 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.433 -12.178 -31.877 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.382 -10.744 -31.679 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.633 -14.284 -32.919 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -0.616 -12.758 -32.922 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.245 -14.521 -33.563 1.00 0.00 H new ATOM 439 N VAL A 28 -6.406 -10.762 -29.572 1.00 0.00 N ATOM 440 CA VAL A 28 -7.467 -11.666 -29.155 1.00 0.00 C ATOM 441 C VAL A 28 -7.659 -12.724 -30.245 1.00 0.00 C ATOM 442 O VAL A 28 -7.884 -12.369 -31.410 1.00 0.00 O ATOM 443 CB VAL A 28 -8.752 -10.861 -28.864 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.737 -11.780 -28.126 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.515 -9.596 -28.022 1.00 0.00 C ATOM 0 H VAL A 28 -6.736 -10.020 -30.189 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.206 -12.181 -28.231 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.146 -10.522 -29.822 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.654 -11.232 -27.910 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.969 -12.642 -28.752 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.288 -12.119 -27.192 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.464 -9.084 -27.859 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.083 -9.874 -27.061 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.830 -8.932 -28.548 1.00 0.00 H new ATOM 455 N THR A 29 -7.523 -14.002 -29.882 1.00 0.00 N ATOM 456 CA THR A 29 -7.657 -15.141 -30.791 1.00 0.00 C ATOM 457 C THR A 29 -9.049 -15.769 -30.644 1.00 0.00 C ATOM 458 O THR A 29 -9.846 -15.364 -29.799 1.00 0.00 O ATOM 459 CB THR A 29 -6.450 -16.118 -30.691 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.743 -17.390 -30.160 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.262 -15.582 -29.875 1.00 0.00 C ATOM 0 H THR A 29 -7.311 -14.279 -28.923 1.00 0.00 H new ATOM 0 HA THR A 29 -7.604 -14.799 -31.824 1.00 0.00 H new ATOM 0 HB THR A 29 -6.186 -16.210 -31.745 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.476 -17.421 -29.218 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.467 -16.327 -29.858 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.890 -14.665 -30.333 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.586 -15.373 -28.855 1.00 0.00 H new ATOM 469 N ASP A 30 -9.368 -16.722 -31.511 1.00 0.00 N ATOM 470 CA ASP A 30 -10.637 -17.450 -31.571 1.00 0.00 C ATOM 471 C ASP A 30 -10.793 -18.496 -30.466 1.00 0.00 C ATOM 472 O ASP A 30 -11.897 -18.981 -30.223 1.00 0.00 O ATOM 473 CB ASP A 30 -10.684 -18.153 -32.930 1.00 0.00 C ATOM 474 CG ASP A 30 -9.550 -19.162 -33.096 1.00 0.00 C ATOM 475 OD1 ASP A 30 -9.691 -20.346 -32.722 1.00 0.00 O ATOM 476 OD2 ASP A 30 -8.481 -18.719 -33.576 1.00 0.00 O ATOM 0 H ASP A 30 -8.715 -17.027 -32.232 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.449 -16.736 -31.433 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.641 -18.663 -33.041 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.625 -17.409 -33.724 1.00 0.00 H new ATOM 481 N LYS A 31 -9.700 -18.849 -29.791 1.00 0.00 N ATOM 482 CA LYS A 31 -9.688 -19.828 -28.710 1.00 0.00 C ATOM 483 C LYS A 31 -10.410 -19.273 -27.484 1.00 0.00 C ATOM 484 O LYS A 31 -9.919 -18.329 -26.855 1.00 0.00 O ATOM 485 CB LYS A 31 -8.243 -20.237 -28.376 1.00 0.00 C ATOM 486 CG LYS A 31 -7.692 -21.301 -29.342 1.00 0.00 C ATOM 487 CD LYS A 31 -6.892 -20.760 -30.536 1.00 0.00 C ATOM 488 CE LYS A 31 -5.502 -20.245 -30.143 1.00 0.00 C ATOM 489 NZ LYS A 31 -4.598 -21.326 -29.694 1.00 0.00 N ATOM 0 H LYS A 31 -8.780 -18.453 -29.986 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.221 -20.722 -29.034 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.603 -19.355 -28.409 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.204 -20.622 -27.357 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.054 -21.982 -28.779 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.528 -21.888 -29.723 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.784 -21.548 -31.281 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.453 -19.952 -31.006 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.054 -19.733 -30.995 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.604 -19.508 -29.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.625 -20.963 -29.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.898 -21.663 -28.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.634 -22.113 -30.373 1.00 0.00 H new ATOM 503 N GLU A 32 -11.569 -19.826 -27.153 1.00 0.00 N ATOM 504 CA GLU A 32 -12.373 -19.426 -26.006 1.00 0.00 C ATOM 505 C GLU A 32 -12.054 -20.364 -24.837 1.00 0.00 C ATOM 506 O GLU A 32 -11.735 -21.542 -25.058 1.00 0.00 O ATOM 507 CB GLU A 32 -13.852 -19.498 -26.401 1.00 0.00 C ATOM 508 CG GLU A 32 -14.819 -18.952 -25.341 1.00 0.00 C ATOM 509 CD GLU A 32 -16.234 -19.512 -25.491 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.721 -19.645 -26.639 1.00 0.00 O ATOM 511 OE2 GLU A 32 -16.836 -19.851 -24.444 1.00 0.00 O ATOM 0 H GLU A 32 -11.987 -20.586 -27.690 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.149 -18.405 -25.697 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.996 -18.942 -27.327 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.110 -20.536 -26.610 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.439 -19.195 -24.349 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.853 -17.865 -25.411 1.00 0.00 H new ATOM 518 N ILE A 33 -12.100 -19.847 -23.607 1.00 0.00 N ATOM 519 CA ILE A 33 -11.852 -20.558 -22.355 1.00 0.00 C ATOM 520 C ILE A 33 -13.171 -20.487 -21.559 1.00 0.00 C ATOM 521 O ILE A 33 -13.793 -19.420 -21.529 1.00 0.00 O ATOM 522 CB ILE A 33 -10.653 -19.909 -21.616 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.274 -20.346 -22.162 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.609 -20.258 -20.118 1.00 0.00 C ATOM 525 CD1 ILE A 33 -9.034 -20.152 -23.654 1.00 0.00 C ATOM 0 H ILE A 33 -12.324 -18.864 -23.452 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.576 -21.602 -22.504 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.822 -18.845 -21.781 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.504 -19.797 -21.620 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.136 -21.402 -21.930 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.748 -19.774 -19.657 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.522 -19.909 -19.636 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.526 -21.338 -19.998 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.032 -20.497 -23.909 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.770 -20.725 -24.218 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.128 -19.095 -23.903 1.00 0.00 H new ATOM 537 N PRO A 34 -13.618 -21.581 -20.916 1.00 0.00 N ATOM 538 CA PRO A 34 -14.852 -21.583 -20.142 1.00 0.00 C ATOM 539 C PRO A 34 -14.687 -20.830 -18.827 1.00 0.00 C ATOM 540 O PRO A 34 -13.592 -20.787 -18.262 1.00 0.00 O ATOM 541 CB PRO A 34 -15.212 -23.056 -19.958 1.00 0.00 C ATOM 542 CG PRO A 34 -13.881 -23.785 -20.046 1.00 0.00 C ATOM 543 CD PRO A 34 -12.980 -22.886 -20.881 1.00 0.00 C ATOM 0 HA PRO A 34 -15.660 -21.056 -20.649 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.697 -23.229 -18.997 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.903 -23.396 -20.730 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.459 -23.952 -19.055 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.999 -24.763 -20.512 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.984 -22.819 -20.442 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.859 -23.286 -21.888 1.00 0.00 H new ATOM 551 N GLN A 35 -15.786 -20.280 -18.299 1.00 0.00 N ATOM 552 CA GLN A 35 -15.754 -19.523 -17.049 1.00 0.00 C ATOM 553 C GLN A 35 -15.192 -20.351 -15.889 1.00 0.00 C ATOM 554 O GLN A 35 -14.537 -19.796 -15.014 1.00 0.00 O ATOM 555 CB GLN A 35 -17.129 -18.905 -16.741 1.00 0.00 C ATOM 556 CG GLN A 35 -18.191 -19.891 -16.239 1.00 0.00 C ATOM 557 CD GLN A 35 -19.604 -19.322 -16.366 1.00 0.00 C ATOM 558 OE1 GLN A 35 -20.478 -19.955 -16.957 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.884 -18.140 -15.841 1.00 0.00 N ATOM 0 H GLN A 35 -16.711 -20.347 -18.723 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.060 -18.692 -17.178 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.999 -18.124 -15.992 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.503 -18.422 -17.644 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.121 -20.819 -16.806 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.992 -20.139 -15.196 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -19.160 -17.615 -15.351 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.824 -17.754 -15.926 1.00 0.00 H new ATOM 568 N GLU A 36 -15.372 -21.673 -15.897 1.00 0.00 N ATOM 569 CA GLU A 36 -14.858 -22.546 -14.841 1.00 0.00 C ATOM 570 C GLU A 36 -13.318 -22.586 -14.800 1.00 0.00 C ATOM 571 O GLU A 36 -12.729 -23.075 -13.833 1.00 0.00 O ATOM 572 CB GLU A 36 -15.467 -23.940 -14.993 1.00 0.00 C ATOM 573 CG GLU A 36 -14.935 -24.695 -16.218 1.00 0.00 C ATOM 574 CD GLU A 36 -15.714 -25.970 -16.542 1.00 0.00 C ATOM 575 OE1 GLU A 36 -16.912 -26.101 -16.200 1.00 0.00 O ATOM 576 OE2 GLU A 36 -15.123 -26.878 -17.161 1.00 0.00 O ATOM 0 H GLU A 36 -15.876 -22.167 -16.633 1.00 0.00 H new ATOM 0 HA GLU A 36 -15.160 -22.133 -13.879 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -15.258 -24.522 -14.095 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.551 -23.851 -15.070 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -14.965 -24.032 -17.083 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.889 -24.952 -16.049 1.00 0.00 H new ATOM 583 N ASN A 37 -12.657 -22.122 -15.867 1.00 0.00 N ATOM 584 CA ASN A 37 -11.188 -22.067 -15.966 1.00 0.00 C ATOM 585 C ASN A 37 -10.661 -20.663 -15.623 1.00 0.00 C ATOM 586 O ASN A 37 -9.450 -20.476 -15.454 1.00 0.00 O ATOM 587 CB ASN A 37 -10.723 -22.463 -17.375 1.00 0.00 C ATOM 588 CG ASN A 37 -10.617 -23.964 -17.580 1.00 0.00 C ATOM 589 OD1 ASN A 37 -9.540 -24.485 -17.842 1.00 0.00 O ATOM 590 ND2 ASN A 37 -11.720 -24.681 -17.450 1.00 0.00 N ATOM 0 H ASN A 37 -13.131 -21.769 -16.698 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.784 -22.777 -15.245 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.419 -22.053 -18.107 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.751 -22.009 -17.569 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.687 -25.694 -17.568 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -12.604 -24.222 -17.231 1.00 0.00 H new ATOM 597 N VAL A 38 -11.545 -19.664 -15.588 1.00 0.00 N ATOM 598 CA VAL A 38 -11.218 -18.281 -15.269 1.00 0.00 C ATOM 599 C VAL A 38 -11.068 -18.169 -13.753 1.00 0.00 C ATOM 600 O VAL A 38 -11.853 -18.709 -12.979 1.00 0.00 O ATOM 601 CB VAL A 38 -12.271 -17.347 -15.887 1.00 0.00 C ATOM 602 CG1 VAL A 38 -12.076 -15.892 -15.460 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.166 -17.417 -17.419 1.00 0.00 C ATOM 0 H VAL A 38 -12.536 -19.803 -15.787 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.269 -17.967 -15.703 1.00 0.00 H new ATOM 0 HB VAL A 38 -13.249 -17.678 -15.537 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.844 -15.271 -15.922 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.154 -15.818 -14.375 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -11.092 -15.548 -15.778 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -12.910 -16.757 -17.865 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.170 -17.103 -17.730 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.344 -18.440 -17.750 1.00 0.00 H new ATOM 613 N ASN A 39 -10.012 -17.471 -13.339 1.00 0.00 N ATOM 614 CA ASN A 39 -9.649 -17.242 -11.957 1.00 0.00 C ATOM 615 C ASN A 39 -10.265 -15.951 -11.437 1.00 0.00 C ATOM 616 O ASN A 39 -11.025 -15.994 -10.472 1.00 0.00 O ATOM 617 CB ASN A 39 -8.119 -17.183 -11.856 1.00 0.00 C ATOM 618 CG ASN A 39 -7.601 -17.304 -10.434 1.00 0.00 C ATOM 619 OD1 ASN A 39 -6.854 -18.234 -10.141 1.00 0.00 O ATOM 620 ND2 ASN A 39 -7.939 -16.395 -9.535 1.00 0.00 N ATOM 0 H ASN A 39 -9.363 -17.034 -13.993 1.00 0.00 H new ATOM 0 HA ASN A 39 -10.032 -18.058 -11.344 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.692 -17.984 -12.459 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.771 -16.242 -12.282 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.578 -16.460 -8.583 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -8.560 -15.628 -9.793 1.00 0.00 H new ATOM 627 N ASN A 40 -9.938 -14.785 -12.017 1.00 0.00 N ATOM 628 CA ASN A 40 -10.500 -13.513 -11.533 1.00 0.00 C ATOM 629 C ASN A 40 -10.510 -12.406 -12.586 1.00 0.00 C ATOM 630 O ASN A 40 -9.770 -12.480 -13.564 1.00 0.00 O ATOM 631 CB ASN A 40 -9.715 -13.020 -10.300 1.00 0.00 C ATOM 632 CG ASN A 40 -8.331 -12.464 -10.633 1.00 0.00 C ATOM 633 OD1 ASN A 40 -8.151 -11.256 -10.736 1.00 0.00 O ATOM 634 ND2 ASN A 40 -7.320 -13.298 -10.827 1.00 0.00 N ATOM 0 H ASN A 40 -9.299 -14.696 -12.807 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.538 -13.725 -11.276 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -10.295 -12.247 -9.796 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.605 -13.845 -9.597 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -6.396 -12.934 -11.061 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -7.465 -14.304 -10.742 1.00 0.00 H new ATOM 641 N SER A 41 -11.369 -11.394 -12.399 1.00 0.00 N ATOM 642 CA SER A 41 -11.478 -10.249 -13.302 1.00 0.00 C ATOM 643 C SER A 41 -10.207 -9.425 -13.117 1.00 0.00 C ATOM 644 O SER A 41 -9.815 -9.121 -11.985 1.00 0.00 O ATOM 645 CB SER A 41 -12.734 -9.432 -13.003 1.00 0.00 C ATOM 646 OG SER A 41 -12.806 -8.346 -13.901 1.00 0.00 O ATOM 0 H SER A 41 -12.012 -11.351 -11.608 1.00 0.00 H new ATOM 0 HA SER A 41 -11.573 -10.573 -14.339 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.621 -10.058 -13.099 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.710 -9.069 -11.976 1.00 0.00 H new ATOM 0 HG SER A 41 -13.624 -8.418 -14.436 1.00 0.00 H new ATOM 652 N LYS A 42 -9.564 -9.054 -14.223 1.00 0.00 N ATOM 653 CA LYS A 42 -8.319 -8.316 -14.215 1.00 0.00 C ATOM 654 C LYS A 42 -8.465 -6.833 -14.488 1.00 0.00 C ATOM 655 O LYS A 42 -7.939 -6.059 -13.686 1.00 0.00 O ATOM 656 CB LYS A 42 -7.361 -8.974 -15.215 1.00 0.00 C ATOM 657 CG LYS A 42 -5.929 -8.576 -14.857 1.00 0.00 C ATOM 658 CD LYS A 42 -4.943 -9.451 -15.629 1.00 0.00 C ATOM 659 CE LYS A 42 -3.523 -9.329 -15.080 1.00 0.00 C ATOM 660 NZ LYS A 42 -3.437 -9.782 -13.682 1.00 0.00 N ATOM 0 H LYS A 42 -9.906 -9.265 -15.161 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.918 -8.364 -13.203 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.470 -10.058 -15.186 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.599 -8.657 -16.230 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.763 -7.526 -15.096 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.767 -8.688 -13.785 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.264 -10.491 -15.578 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.951 -9.166 -16.681 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.843 -9.918 -15.696 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.195 -8.292 -15.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.479 -9.605 -13.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.128 -9.261 -13.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.643 -10.800 -13.634 1.00 0.00 H new ATOM 674 N VAL A 43 -9.141 -6.437 -15.568 1.00 0.00 N ATOM 675 CA VAL A 43 -9.294 -5.026 -15.904 1.00 0.00 C ATOM 676 C VAL A 43 -10.696 -4.763 -16.449 1.00 0.00 C ATOM 677 O VAL A 43 -11.155 -5.477 -17.349 1.00 0.00 O ATOM 678 CB VAL A 43 -8.219 -4.600 -16.937 1.00 0.00 C ATOM 679 CG1 VAL A 43 -8.151 -3.075 -17.026 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.793 -5.110 -16.669 1.00 0.00 C ATOM 0 H VAL A 43 -9.590 -7.076 -16.223 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.157 -4.433 -15.000 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.550 -5.064 -17.866 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.393 -2.786 -17.754 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.120 -2.685 -17.337 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.891 -2.665 -16.050 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.125 -4.752 -17.453 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.450 -4.740 -15.703 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.792 -6.200 -16.661 1.00 0.00 H new ATOM 690 N LYS A 44 -11.357 -3.708 -15.964 1.00 0.00 N ATOM 691 CA LYS A 44 -12.698 -3.309 -16.388 1.00 0.00 C ATOM 692 C LYS A 44 -12.604 -2.064 -17.265 1.00 0.00 C ATOM 693 O LYS A 44 -12.152 -1.016 -16.796 1.00 0.00 O ATOM 694 CB LYS A 44 -13.605 -3.035 -15.179 1.00 0.00 C ATOM 695 CG LYS A 44 -14.171 -4.293 -14.507 1.00 0.00 C ATOM 696 CD LYS A 44 -13.283 -4.829 -13.376 1.00 0.00 C ATOM 697 CE LYS A 44 -13.973 -5.974 -12.628 1.00 0.00 C ATOM 698 NZ LYS A 44 -15.114 -5.536 -11.803 1.00 0.00 N ATOM 0 H LYS A 44 -10.964 -3.095 -15.250 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.139 -4.127 -16.958 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.041 -2.467 -14.440 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.435 -2.405 -15.499 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.160 -4.069 -14.108 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.299 -5.072 -15.259 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.336 -5.178 -13.788 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.050 -4.024 -12.679 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.320 -6.712 -13.351 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.243 -6.472 -11.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.448 -6.331 -11.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.815 -4.756 -11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.885 -5.211 -12.421 1.00 0.00 H new ATOM 712 N PHE A 45 -13.015 -2.175 -18.524 1.00 0.00 N ATOM 713 CA PHE A 45 -13.020 -1.115 -19.541 1.00 0.00 C ATOM 714 C PHE A 45 -14.179 -1.326 -20.515 1.00 0.00 C ATOM 715 O PHE A 45 -14.761 -2.405 -20.530 1.00 0.00 O ATOM 716 CB PHE A 45 -11.668 -0.995 -20.280 1.00 0.00 C ATOM 717 CG PHE A 45 -10.630 -0.196 -19.520 1.00 0.00 C ATOM 718 CD1 PHE A 45 -10.939 1.117 -19.126 1.00 0.00 C ATOM 719 CD2 PHE A 45 -9.379 -0.748 -19.178 1.00 0.00 C ATOM 720 CE1 PHE A 45 -10.039 1.846 -18.343 1.00 0.00 C ATOM 721 CE2 PHE A 45 -8.468 -0.006 -18.405 1.00 0.00 C ATOM 722 CZ PHE A 45 -8.811 1.282 -17.968 1.00 0.00 C ATOM 0 H PHE A 45 -13.376 -3.057 -18.889 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.166 -0.165 -19.027 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.277 -1.995 -20.470 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.834 -0.528 -21.251 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -11.874 1.564 -19.429 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -9.120 -1.742 -19.510 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -10.290 2.847 -18.026 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -7.507 -0.427 -18.149 1.00 0.00 H new ATOM 0 HZ PHE A 45 -8.129 1.839 -17.343 1.00 0.00 H new ATOM 732 N TYR A 46 -14.642 -0.287 -21.211 1.00 0.00 N ATOM 733 CA TYR A 46 -15.724 -0.405 -22.192 1.00 0.00 C ATOM 734 C TYR A 46 -15.217 0.114 -23.532 1.00 0.00 C ATOM 735 O TYR A 46 -14.795 1.268 -23.628 1.00 0.00 O ATOM 736 CB TYR A 46 -16.988 0.359 -21.776 1.00 0.00 C ATOM 737 CG TYR A 46 -17.978 0.589 -22.916 1.00 0.00 C ATOM 738 CD1 TYR A 46 -18.283 -0.432 -23.842 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.546 1.865 -23.098 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.194 -0.194 -24.884 1.00 0.00 C ATOM 741 CE2 TYR A 46 -19.406 2.127 -24.178 1.00 0.00 C ATOM 742 CZ TYR A 46 -19.748 1.090 -25.070 1.00 0.00 C ATOM 743 OH TYR A 46 -20.613 1.313 -26.094 1.00 0.00 O ATOM 0 H TYR A 46 -14.278 0.661 -21.111 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.007 -1.455 -22.262 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -17.488 -0.193 -20.980 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -16.697 1.324 -21.361 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.814 -1.400 -23.749 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.317 2.654 -22.397 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.472 -0.999 -25.547 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -19.804 3.120 -24.324 1.00 0.00 H new ATOM 0 HH TYR A 46 -20.902 2.249 -26.080 1.00 0.00 H new ATOM 753 N LYS A 47 -15.231 -0.734 -24.559 1.00 0.00 N ATOM 754 CA LYS A 47 -14.810 -0.405 -25.909 1.00 0.00 C ATOM 755 C LYS A 47 -15.660 -1.215 -26.871 1.00 0.00 C ATOM 756 O LYS A 47 -15.677 -2.430 -26.742 1.00 0.00 O ATOM 757 CB LYS A 47 -13.314 -0.688 -26.027 1.00 0.00 C ATOM 758 CG LYS A 47 -12.801 -1.030 -27.427 1.00 0.00 C ATOM 759 CD LYS A 47 -13.074 -0.023 -28.554 1.00 0.00 C ATOM 760 CE LYS A 47 -12.293 -0.379 -29.816 1.00 0.00 C ATOM 761 NZ LYS A 47 -10.838 -0.340 -29.616 1.00 0.00 N ATOM 0 H LYS A 47 -15.547 -1.699 -24.465 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.954 0.648 -26.153 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.770 0.185 -25.667 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.068 -1.514 -25.360 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.723 -1.177 -27.362 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.236 -1.986 -27.719 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -14.141 -0.004 -28.777 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.799 0.979 -28.224 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.583 -1.376 -30.148 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.564 0.313 -30.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.359 -0.456 -30.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.569 0.573 -29.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.555 -1.110 -28.977 1.00 0.00 H new ATOM 775 N LEU A 48 -16.346 -0.558 -27.804 1.00 0.00 N ATOM 776 CA LEU A 48 -17.203 -1.146 -28.833 1.00 0.00 C ATOM 777 C LEU A 48 -16.900 -0.498 -30.173 1.00 0.00 C ATOM 778 O LEU A 48 -16.630 0.707 -30.248 1.00 0.00 O ATOM 779 CB LEU A 48 -18.672 -0.887 -28.490 1.00 0.00 C ATOM 780 CG LEU A 48 -19.762 -1.496 -29.408 1.00 0.00 C ATOM 781 CD1 LEU A 48 -21.041 -1.717 -28.584 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.170 -0.612 -30.597 1.00 0.00 C ATOM 0 H LEU A 48 -16.317 0.460 -27.866 1.00 0.00 H new ATOM 0 HA LEU A 48 -17.016 -2.219 -28.882 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.846 -1.254 -27.479 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.822 0.192 -28.467 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.324 -2.413 -29.802 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.815 -2.145 -29.221 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.830 -2.399 -27.761 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.386 -0.763 -28.185 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.937 -1.120 -31.182 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.563 0.335 -30.228 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.300 -0.423 -31.226 1.00 0.00 H new ATOM 794 N LEU A 49 -16.966 -1.301 -31.225 1.00 0.00 N ATOM 795 CA LEU A 49 -16.753 -0.898 -32.607 1.00 0.00 C ATOM 796 C LEU A 49 -17.532 -1.870 -33.506 1.00 0.00 C ATOM 797 O LEU A 49 -18.060 -2.883 -33.034 1.00 0.00 O ATOM 798 CB LEU A 49 -15.250 -0.768 -32.936 1.00 0.00 C ATOM 799 CG LEU A 49 -14.343 -1.877 -32.387 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.749 -3.239 -32.937 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.880 -1.600 -32.759 1.00 0.00 C ATOM 0 H LEU A 49 -17.179 -2.294 -31.134 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.141 0.104 -32.791 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.137 -0.737 -34.020 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.895 0.188 -32.551 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.451 -1.888 -31.302 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.090 -4.006 -32.532 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.778 -3.456 -32.649 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.670 -3.231 -34.024 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.247 -2.394 -32.363 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.781 -1.564 -33.844 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.571 -0.645 -32.334 1.00 0.00 H new ATOM 813 N ILE A 50 -17.635 -1.538 -34.792 1.00 0.00 N ATOM 814 CA ILE A 50 -18.337 -2.315 -35.807 1.00 0.00 C ATOM 815 C ILE A 50 -17.389 -2.476 -36.999 1.00 0.00 C ATOM 816 O ILE A 50 -16.800 -1.486 -37.450 1.00 0.00 O ATOM 817 CB ILE A 50 -19.655 -1.621 -36.248 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.418 -0.856 -35.142 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.587 -2.675 -36.859 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.625 -0.092 -35.701 1.00 0.00 C ATOM 0 H ILE A 50 -17.215 -0.688 -35.168 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.617 -3.287 -35.400 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.353 -0.858 -36.965 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -20.755 -1.560 -34.381 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.741 -0.156 -34.652 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.517 -2.200 -37.173 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -20.103 -3.132 -37.722 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.804 -3.443 -36.116 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.132 0.431 -34.890 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -21.286 0.631 -36.443 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.316 -0.794 -36.168 1.00 0.00 H new ATOM 832 N VAL A 51 -17.280 -3.692 -37.529 1.00 0.00 N ATOM 833 CA VAL A 51 -16.429 -4.057 -38.656 1.00 0.00 C ATOM 834 C VAL A 51 -17.301 -4.743 -39.708 1.00 0.00 C ATOM 835 O VAL A 51 -18.320 -5.345 -39.371 1.00 0.00 O ATOM 836 CB VAL A 51 -15.307 -5.004 -38.159 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.219 -5.228 -39.219 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.590 -4.502 -36.890 1.00 0.00 C ATOM 0 H VAL A 51 -17.808 -4.486 -37.166 1.00 0.00 H new ATOM 0 HA VAL A 51 -15.961 -3.177 -39.097 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.835 -5.932 -37.939 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.457 -5.898 -38.822 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -14.664 -5.672 -40.109 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.763 -4.273 -39.479 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.818 -5.216 -36.602 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.132 -3.533 -37.090 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.312 -4.401 -36.080 1.00 0.00 H new ATOM 848 N ASP A 52 -16.934 -4.671 -40.981 1.00 0.00 N ATOM 849 CA ASP A 52 -17.619 -5.286 -42.116 1.00 0.00 C ATOM 850 C ASP A 52 -17.045 -6.690 -42.287 1.00 0.00 C ATOM 851 O ASP A 52 -15.825 -6.813 -42.360 1.00 0.00 O ATOM 852 CB ASP A 52 -17.323 -4.481 -43.393 1.00 0.00 C ATOM 853 CG ASP A 52 -18.221 -4.889 -44.559 1.00 0.00 C ATOM 854 OD1 ASP A 52 -18.684 -6.044 -44.583 1.00 0.00 O ATOM 855 OD2 ASP A 52 -18.462 -4.046 -45.459 1.00 0.00 O ATOM 0 H ASP A 52 -16.103 -4.153 -41.268 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.695 -5.311 -41.944 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.457 -3.419 -43.189 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.280 -4.622 -43.675 1.00 0.00 H new ATOM 860 N MET A 53 -17.841 -7.763 -42.293 1.00 0.00 N ATOM 861 CA MET A 53 -17.269 -9.101 -42.474 1.00 0.00 C ATOM 862 C MET A 53 -16.723 -9.248 -43.910 1.00 0.00 C ATOM 863 O MET A 53 -15.840 -10.070 -44.157 1.00 0.00 O ATOM 864 CB MET A 53 -18.305 -10.221 -42.285 1.00 0.00 C ATOM 865 CG MET A 53 -19.110 -10.228 -40.985 1.00 0.00 C ATOM 866 SD MET A 53 -20.335 -11.562 -40.910 1.00 0.00 S ATOM 867 CE MET A 53 -19.286 -12.959 -40.420 1.00 0.00 C ATOM 0 H MET A 53 -18.854 -7.736 -42.178 1.00 0.00 H new ATOM 0 HA MET A 53 -16.487 -9.199 -41.721 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.009 -10.171 -43.116 1.00 0.00 H new ATOM 0 HB3 MET A 53 -17.786 -11.176 -42.364 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.426 -10.324 -40.142 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.618 -9.270 -40.875 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.896 -13.858 -40.331 1.00 0.00 H new ATOM 0 HE2 MET A 53 -18.514 -13.117 -41.174 1.00 0.00 H new ATOM 0 HE3 MET A 53 -18.817 -12.743 -39.460 1.00 0.00 H new ATOM 877 N LYS A 54 -17.265 -8.488 -44.877 1.00 0.00 N ATOM 878 CA LYS A 54 -16.874 -8.542 -46.288 1.00 0.00 C ATOM 879 C LYS A 54 -15.422 -8.165 -46.507 1.00 0.00 C ATOM 880 O LYS A 54 -14.663 -8.931 -47.087 1.00 0.00 O ATOM 881 CB LYS A 54 -17.705 -7.545 -47.127 1.00 0.00 C ATOM 882 CG LYS A 54 -19.229 -7.736 -47.166 1.00 0.00 C ATOM 883 CD LYS A 54 -19.673 -8.485 -48.423 1.00 0.00 C ATOM 884 CE LYS A 54 -19.349 -9.974 -48.354 1.00 0.00 C ATOM 885 NZ LYS A 54 -20.273 -10.738 -47.494 1.00 0.00 N ATOM 0 H LYS A 54 -18.001 -7.807 -44.691 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.044 -9.574 -46.594 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.503 -6.542 -46.752 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.337 -7.582 -48.152 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -19.549 -8.287 -46.282 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -19.719 -6.763 -47.130 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -20.746 -8.355 -48.561 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -19.185 -8.049 -49.295 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -19.374 -10.390 -49.361 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -18.332 -10.100 -47.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -19.996 -11.741 -47.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -20.232 -10.365 -46.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -21.242 -10.647 -47.859 1.00 0.00 H new ATOM 899 N SER A 55 -15.039 -6.998 -46.000 1.00 0.00 N ATOM 900 CA SER A 55 -13.703 -6.447 -46.164 1.00 0.00 C ATOM 901 C SER A 55 -12.862 -6.389 -44.890 1.00 0.00 C ATOM 902 O SER A 55 -11.680 -6.074 -44.987 1.00 0.00 O ATOM 903 CB SER A 55 -13.897 -5.064 -46.797 1.00 0.00 C ATOM 904 OG SER A 55 -12.800 -4.659 -47.584 1.00 0.00 O ATOM 0 H SER A 55 -15.660 -6.400 -45.455 1.00 0.00 H new ATOM 0 HA SER A 55 -13.116 -7.113 -46.797 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.795 -5.076 -47.414 1.00 0.00 H new ATOM 0 HB3 SER A 55 -14.062 -4.330 -46.009 1.00 0.00 H new ATOM 0 HG SER A 55 -12.979 -3.773 -47.963 1.00 0.00 H new ATOM 910 N GLU A 56 -13.411 -6.712 -43.717 1.00 0.00 N ATOM 911 CA GLU A 56 -12.702 -6.669 -42.431 1.00 0.00 C ATOM 912 C GLU A 56 -12.303 -5.224 -42.058 1.00 0.00 C ATOM 913 O GLU A 56 -11.405 -5.014 -41.242 1.00 0.00 O ATOM 914 CB GLU A 56 -11.533 -7.679 -42.381 1.00 0.00 C ATOM 915 CG GLU A 56 -11.954 -9.123 -42.721 1.00 0.00 C ATOM 916 CD GLU A 56 -10.828 -10.155 -42.526 1.00 0.00 C ATOM 917 OE1 GLU A 56 -9.639 -9.777 -42.426 1.00 0.00 O ATOM 918 OE2 GLU A 56 -11.110 -11.373 -42.397 1.00 0.00 O ATOM 0 H GLU A 56 -14.380 -7.017 -43.630 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.391 -6.996 -41.652 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.758 -7.361 -43.079 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.091 -7.663 -41.385 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.803 -9.402 -42.097 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.294 -9.159 -43.756 1.00 0.00 H new ATOM 925 N LYS A 57 -12.964 -4.220 -42.654 1.00 0.00 N ATOM 926 CA LYS A 57 -12.731 -2.787 -42.432 1.00 0.00 C ATOM 927 C LYS A 57 -13.825 -2.252 -41.518 1.00 0.00 C ATOM 928 O LYS A 57 -14.916 -2.820 -41.477 1.00 0.00 O ATOM 929 CB LYS A 57 -12.699 -2.023 -43.771 1.00 0.00 C ATOM 930 CG LYS A 57 -11.740 -2.706 -44.761 1.00 0.00 C ATOM 931 CD LYS A 57 -11.386 -1.899 -46.011 1.00 0.00 C ATOM 932 CE LYS A 57 -10.243 -0.928 -45.715 1.00 0.00 C ATOM 933 NZ LYS A 57 -9.628 -0.414 -46.953 1.00 0.00 N ATOM 0 H LYS A 57 -13.706 -4.393 -43.332 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.761 -2.641 -41.957 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -13.702 -1.982 -44.197 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.383 -0.994 -43.601 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.817 -2.948 -44.235 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.185 -3.650 -45.075 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.098 -2.574 -46.817 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -12.261 -1.347 -46.354 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.619 -0.094 -45.122 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.485 -1.431 -45.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.857 0.241 -46.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.247 -1.208 -47.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.345 0.088 -47.515 1.00 0.00 H new ATOM 947 N LEU A 58 -13.558 -1.182 -40.772 1.00 0.00 N ATOM 948 CA LEU A 58 -14.550 -0.621 -39.859 1.00 0.00 C ATOM 949 C LEU A 58 -15.650 0.124 -40.619 1.00 0.00 C ATOM 950 O LEU A 58 -15.439 0.611 -41.736 1.00 0.00 O ATOM 951 CB LEU A 58 -13.886 0.264 -38.790 1.00 0.00 C ATOM 952 CG LEU A 58 -13.484 -0.527 -37.532 1.00 0.00 C ATOM 953 CD1 LEU A 58 -12.246 -1.418 -37.713 1.00 0.00 C ATOM 954 CD2 LEU A 58 -13.309 0.451 -36.384 1.00 0.00 C ATOM 0 H LEU A 58 -12.666 -0.688 -40.782 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.029 -1.449 -39.337 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -13.001 0.738 -39.215 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.572 1.063 -38.508 1.00 0.00 H new ATOM 0 HG LEU A 58 -14.288 -1.231 -37.314 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -12.033 -1.939 -36.779 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.435 -2.147 -38.501 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.391 -0.801 -37.988 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.024 -0.093 -35.483 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.530 1.171 -36.635 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.247 0.977 -36.208 1.00 0.00 H new ATOM 966 N LEU A 59 -16.829 0.213 -39.999 1.00 0.00 N ATOM 967 CA LEU A 59 -18.019 0.887 -40.517 1.00 0.00 C ATOM 968 C LEU A 59 -18.640 1.716 -39.399 1.00 0.00 C ATOM 969 O LEU A 59 -18.465 1.382 -38.225 1.00 0.00 O ATOM 970 CB LEU A 59 -19.092 -0.115 -40.958 1.00 0.00 C ATOM 971 CG LEU A 59 -18.677 -1.250 -41.904 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.948 -2.058 -42.162 1.00 0.00 C ATOM 973 CD2 LEU A 59 -18.101 -0.763 -43.239 1.00 0.00 C ATOM 0 H LEU A 59 -16.986 -0.202 -39.081 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.707 1.493 -41.367 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -19.515 -0.567 -40.061 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.893 0.445 -41.441 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.879 -1.830 -41.440 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.722 -2.887 -42.833 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.329 -2.448 -41.218 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.701 -1.416 -42.620 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.831 -1.622 -43.854 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.848 -0.164 -43.761 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -17.215 -0.157 -43.053 1.00 0.00 H new ATOM 985 N SER A 60 -19.472 2.703 -39.736 1.00 0.00 N ATOM 986 CA SER A 60 -20.098 3.545 -38.723 1.00 0.00 C ATOM 987 C SER A 60 -21.482 3.062 -38.255 1.00 0.00 C ATOM 988 O SER A 60 -21.995 3.633 -37.289 1.00 0.00 O ATOM 989 CB SER A 60 -20.147 4.992 -39.221 1.00 0.00 C ATOM 990 OG SER A 60 -20.022 5.883 -38.130 1.00 0.00 O ATOM 0 H SER A 60 -19.725 2.936 -40.696 1.00 0.00 H new ATOM 0 HA SER A 60 -19.473 3.478 -37.832 1.00 0.00 H new ATOM 0 HB2 SER A 60 -19.344 5.166 -39.937 1.00 0.00 H new ATOM 0 HB3 SER A 60 -21.086 5.174 -39.744 1.00 0.00 H new ATOM 0 HG SER A 60 -20.053 6.806 -38.457 1.00 0.00 H new ATOM 996 N SER A 61 -22.100 2.043 -38.876 1.00 0.00 N ATOM 997 CA SER A 61 -23.416 1.558 -38.472 1.00 0.00 C ATOM 998 C SER A 61 -23.474 0.046 -38.594 1.00 0.00 C ATOM 999 O SER A 61 -22.614 -0.557 -39.239 1.00 0.00 O ATOM 1000 CB SER A 61 -24.518 2.190 -39.338 1.00 0.00 C ATOM 1001 OG SER A 61 -24.397 3.601 -39.401 1.00 0.00 O ATOM 0 H SER A 61 -21.698 1.540 -39.667 1.00 0.00 H new ATOM 0 HA SER A 61 -23.582 1.843 -37.433 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.470 1.776 -40.345 1.00 0.00 H new ATOM 0 HB3 SER A 61 -25.495 1.927 -38.932 1.00 0.00 H new ATOM 0 HG SER A 61 -25.114 3.966 -39.961 1.00 0.00 H new ATOM 1007 N SER A 62 -24.486 -0.567 -37.993 1.00 0.00 N ATOM 1008 CA SER A 62 -24.682 -1.999 -38.027 1.00 0.00 C ATOM 1009 C SER A 62 -25.594 -2.346 -39.204 1.00 0.00 C ATOM 1010 O SER A 62 -26.724 -1.859 -39.278 1.00 0.00 O ATOM 1011 CB SER A 62 -25.258 -2.459 -36.677 1.00 0.00 C ATOM 1012 OG SER A 62 -26.283 -1.598 -36.203 1.00 0.00 O ATOM 0 H SER A 62 -25.201 -0.070 -37.462 1.00 0.00 H new ATOM 0 HA SER A 62 -23.738 -2.524 -38.175 1.00 0.00 H new ATOM 0 HB2 SER A 62 -25.655 -3.469 -36.780 1.00 0.00 H new ATOM 0 HB3 SER A 62 -24.456 -2.505 -35.940 1.00 0.00 H new ATOM 0 HG SER A 62 -26.866 -1.342 -36.948 1.00 0.00 H new ATOM 1018 N ASN A 63 -25.075 -3.107 -40.167 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.837 -3.576 -41.332 1.00 0.00 C ATOM 1020 C ASN A 63 -25.578 -5.075 -41.500 1.00 0.00 C ATOM 1021 O ASN A 63 -24.573 -5.568 -41.005 1.00 0.00 O ATOM 1022 CB ASN A 63 -25.569 -2.766 -42.615 1.00 0.00 C ATOM 1023 CG ASN A 63 -24.494 -3.391 -43.487 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -24.794 -4.138 -44.419 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -23.243 -3.109 -43.197 1.00 0.00 N ATOM 0 H ASN A 63 -24.104 -3.420 -40.164 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.899 -3.410 -41.148 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -26.493 -2.683 -43.187 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.269 -1.753 -42.345 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.488 -3.513 -43.751 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -23.028 -2.486 -42.418 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.414 -5.782 -42.265 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.344 -7.234 -42.507 1.00 0.00 C ATOM 1034 C LYS A 64 -24.971 -7.808 -42.873 1.00 0.00 C ATOM 1035 O LYS A 64 -24.666 -8.951 -42.528 1.00 0.00 O ATOM 1036 CB LYS A 64 -27.391 -7.644 -43.559 1.00 0.00 C ATOM 1037 CG LYS A 64 -28.793 -7.144 -43.186 1.00 0.00 C ATOM 1038 CD LYS A 64 -29.892 -7.661 -44.112 1.00 0.00 C ATOM 1039 CE LYS A 64 -31.208 -7.057 -43.609 1.00 0.00 C ATOM 1040 NZ LYS A 64 -32.351 -7.420 -44.462 1.00 0.00 N ATOM 0 H LYS A 64 -27.193 -5.344 -42.756 1.00 0.00 H new ATOM 0 HA LYS A 64 -26.560 -7.676 -41.534 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.107 -7.241 -44.531 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -27.405 -8.730 -43.655 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -29.018 -7.448 -42.164 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -28.798 -6.054 -43.203 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -29.700 -7.366 -45.144 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -29.934 -8.750 -44.094 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -31.395 -7.397 -42.590 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -31.116 -5.972 -43.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -33.218 -6.989 -44.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -32.187 -7.074 -45.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -32.457 -8.454 -44.478 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.138 -7.071 -43.608 1.00 0.00 N ATOM 1055 CA ASN A 65 -22.810 -7.566 -43.985 1.00 0.00 C ATOM 1056 C ASN A 65 -21.782 -7.420 -42.854 1.00 0.00 C ATOM 1057 O ASN A 65 -20.661 -7.909 -42.997 1.00 0.00 O ATOM 1058 CB ASN A 65 -22.267 -6.760 -45.175 1.00 0.00 C ATOM 1059 CG ASN A 65 -22.745 -7.223 -46.539 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -22.820 -8.409 -46.851 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.045 -6.283 -47.413 1.00 0.00 N ATOM 0 H ASN A 65 -24.355 -6.136 -43.953 1.00 0.00 H new ATOM 0 HA ASN A 65 -22.939 -8.621 -44.227 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.548 -5.715 -45.044 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -21.178 -6.802 -45.155 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -23.342 -6.538 -48.355 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -22.981 -5.300 -47.147 1.00 0.00 H new ATOM 1068 N SER A 66 -22.138 -6.758 -41.757 1.00 0.00 N ATOM 1069 CA SER A 66 -21.307 -6.442 -40.612 1.00 0.00 C ATOM 1070 C SER A 66 -21.824 -7.017 -39.287 1.00 0.00 C ATOM 1071 O SER A 66 -22.982 -7.406 -39.170 1.00 0.00 O ATOM 1072 CB SER A 66 -21.343 -4.907 -40.649 1.00 0.00 C ATOM 1073 OG SER A 66 -20.637 -4.231 -39.648 1.00 0.00 O ATOM 0 H SER A 66 -23.088 -6.404 -41.642 1.00 0.00 H new ATOM 0 HA SER A 66 -20.309 -6.877 -40.665 1.00 0.00 H new ATOM 0 HB2 SER A 66 -20.956 -4.582 -41.615 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.385 -4.591 -40.601 1.00 0.00 H new ATOM 0 HG SER A 66 -19.757 -4.645 -39.532 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.945 -7.036 -38.281 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.176 -7.515 -36.920 1.00 0.00 C ATOM 1081 C VAL A 67 -20.515 -6.493 -35.984 1.00 0.00 C ATOM 1082 O VAL A 67 -19.656 -5.725 -36.428 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.599 -8.949 -36.800 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.629 -9.522 -35.379 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.349 -9.934 -37.713 1.00 0.00 C ATOM 0 H VAL A 67 -19.992 -6.695 -38.406 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.230 -7.590 -36.652 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.557 -8.843 -37.104 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.208 -10.527 -35.383 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.042 -8.885 -34.717 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.659 -9.562 -35.024 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.919 -10.930 -37.605 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.402 -9.961 -37.432 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.258 -9.610 -38.750 1.00 0.00 H new ATOM 1095 N THR A 68 -20.881 -6.468 -34.701 1.00 0.00 N ATOM 1096 CA THR A 68 -20.349 -5.553 -33.696 1.00 0.00 C ATOM 1097 C THR A 68 -19.494 -6.336 -32.693 1.00 0.00 C ATOM 1098 O THR A 68 -19.786 -7.499 -32.411 1.00 0.00 O ATOM 1099 CB THR A 68 -21.513 -4.770 -33.050 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.096 -3.498 -32.589 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.227 -5.515 -31.916 1.00 0.00 C ATOM 0 H THR A 68 -21.580 -7.107 -34.323 1.00 0.00 H new ATOM 0 HA THR A 68 -19.690 -4.811 -34.147 1.00 0.00 H new ATOM 0 HB THR A 68 -22.238 -4.652 -33.855 1.00 0.00 H new ATOM 0 HG1 THR A 68 -20.135 -3.391 -32.749 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.030 -4.892 -31.520 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.645 -6.446 -32.299 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.515 -5.737 -31.121 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.411 -5.739 -32.185 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.538 -6.381 -31.203 1.00 0.00 C ATOM 1111 C LEU A 69 -17.305 -5.407 -30.059 1.00 0.00 C ATOM 1112 O LEU A 69 -17.185 -4.201 -30.299 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.162 -6.722 -31.802 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.146 -7.749 -32.941 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -14.772 -7.736 -33.623 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.439 -9.156 -32.433 1.00 0.00 C ATOM 0 H LEU A 69 -18.117 -4.797 -32.444 1.00 0.00 H new ATOM 0 HA LEU A 69 -18.021 -7.301 -30.873 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.711 -5.800 -32.168 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.523 -7.092 -31.000 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.926 -7.473 -33.651 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.761 -8.466 -34.432 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.576 -6.743 -34.027 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.002 -7.990 -32.895 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.419 -9.856 -33.268 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.684 -9.443 -31.701 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.424 -9.176 -31.966 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.200 -5.915 -28.831 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.933 -5.091 -27.664 1.00 0.00 C ATOM 1130 C VAL A 70 -15.662 -5.736 -27.115 1.00 0.00 C ATOM 1131 O VAL A 70 -15.717 -6.784 -26.473 1.00 0.00 O ATOM 1132 CB VAL A 70 -18.147 -5.065 -26.702 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -18.061 -3.952 -25.663 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.477 -4.885 -27.456 1.00 0.00 C ATOM 0 H VAL A 70 -17.298 -6.909 -28.623 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.785 -4.029 -27.858 1.00 0.00 H new ATOM 0 HB VAL A 70 -18.119 -6.033 -26.201 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.940 -3.986 -25.019 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.164 -4.087 -25.059 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -18.018 -2.986 -26.167 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.301 -4.872 -26.743 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.459 -3.944 -28.006 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.614 -5.711 -28.154 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.506 -5.121 -27.366 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.209 -5.646 -26.938 1.00 0.00 C ATOM 1146 C LEU A 71 -12.924 -5.138 -25.539 1.00 0.00 C ATOM 1147 O LEU A 71 -12.463 -4.008 -25.383 1.00 0.00 O ATOM 1148 CB LEU A 71 -12.088 -5.216 -27.893 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.183 -5.636 -29.371 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.686 -7.072 -29.553 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -13.038 -4.676 -30.204 1.00 0.00 C ATOM 0 H LEU A 71 -14.443 -4.239 -27.875 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.245 -6.735 -26.947 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.023 -4.128 -27.861 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.149 -5.603 -27.498 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.159 -5.589 -29.741 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.731 -7.310 -30.616 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.004 -7.762 -29.056 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.680 -7.167 -29.117 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.070 -5.021 -31.238 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -14.050 -4.646 -29.800 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.603 -3.677 -30.168 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.228 -5.932 -24.513 1.00 0.00 N ATOM 1164 CA ASN A 72 -13.024 -5.505 -23.129 1.00 0.00 C ATOM 1165 C ASN A 72 -13.186 -6.664 -22.144 1.00 0.00 C ATOM 1166 O ASN A 72 -13.107 -7.820 -22.532 1.00 0.00 O ATOM 1167 CB ASN A 72 -14.055 -4.410 -22.796 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.447 -4.981 -22.547 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -16.016 -4.841 -21.467 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -15.997 -5.681 -23.516 1.00 0.00 N ATOM 0 H ASN A 72 -13.615 -6.871 -24.613 1.00 0.00 H new ATOM 0 HA ASN A 72 -12.006 -5.128 -23.033 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.727 -3.862 -21.913 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.100 -3.695 -23.617 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.909 -6.117 -23.376 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.512 -5.788 -24.407 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.399 -6.358 -20.860 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.633 -7.314 -19.788 1.00 0.00 C ATOM 1179 C ASN A 73 -12.500 -8.343 -19.697 1.00 0.00 C ATOM 1180 O ASN A 73 -12.644 -9.500 -20.096 1.00 0.00 O ATOM 1181 CB ASN A 73 -15.054 -7.894 -20.000 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.892 -8.008 -18.745 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -16.592 -8.988 -18.550 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -15.871 -7.019 -17.870 1.00 0.00 N ATOM 0 H ASN A 73 -13.412 -5.392 -20.532 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.612 -6.845 -18.804 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.583 -7.266 -20.716 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.963 -8.883 -20.449 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.442 -7.072 -17.026 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.284 -6.202 -18.038 1.00 0.00 H new ATOM 1191 N ILE A 74 -11.312 -7.870 -19.320 1.00 0.00 N ATOM 1192 CA ILE A 74 -10.113 -8.714 -19.210 1.00 0.00 C ATOM 1193 C ILE A 74 -10.142 -9.502 -17.902 1.00 0.00 C ATOM 1194 O ILE A 74 -10.446 -8.925 -16.858 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.807 -7.880 -19.309 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.855 -6.913 -20.516 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.555 -8.783 -19.369 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.507 -6.380 -21.020 1.00 0.00 C ATOM 0 H ILE A 74 -11.150 -6.892 -19.081 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.121 -9.410 -20.049 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.733 -7.282 -18.400 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.351 -7.423 -21.342 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.479 -6.061 -20.246 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.662 -8.162 -19.438 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.504 -9.394 -18.468 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.615 -9.431 -20.244 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.673 -5.714 -21.867 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.010 -5.832 -20.219 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.879 -7.215 -21.332 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.783 -10.788 -17.947 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.720 -11.703 -16.807 1.00 0.00 C ATOM 1212 C TYR A 75 -8.416 -12.504 -16.875 1.00 0.00 C ATOM 1213 O TYR A 75 -7.687 -12.463 -17.872 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.901 -12.693 -16.789 1.00 0.00 C ATOM 1215 CG TYR A 75 -12.282 -12.150 -16.485 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.903 -11.306 -17.410 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.993 -12.560 -15.338 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -14.216 -10.877 -17.214 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -14.312 -12.121 -15.120 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.933 -11.282 -16.069 1.00 0.00 C ATOM 1221 OH TYR A 75 -16.167 -10.754 -15.853 1.00 0.00 O ATOM 0 H TYR A 75 -9.516 -11.240 -18.822 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.767 -11.100 -15.900 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.942 -13.181 -17.763 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.677 -13.466 -16.054 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.361 -10.982 -18.286 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.521 -13.216 -14.621 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.685 -10.232 -17.942 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -14.846 -12.425 -14.232 1.00 0.00 H new ATOM 0 HH TYR A 75 -16.424 -10.199 -16.619 1.00 0.00 H new ATOM 1231 N GLU A 76 -8.112 -13.208 -15.787 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.956 -14.072 -15.626 1.00 0.00 C ATOM 1233 C GLU A 76 -7.498 -15.477 -15.422 1.00 0.00 C ATOM 1234 O GLU A 76 -8.573 -15.664 -14.848 1.00 0.00 O ATOM 1235 CB GLU A 76 -6.091 -13.643 -14.439 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.656 -14.197 -14.527 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.674 -13.516 -13.573 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -3.076 -12.479 -13.941 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -3.452 -14.039 -12.457 1.00 0.00 O ATOM 0 H GLU A 76 -8.699 -13.187 -14.953 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.311 -14.018 -16.503 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.055 -12.555 -14.394 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.554 -13.985 -13.513 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.675 -15.266 -14.313 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.294 -14.083 -15.549 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.751 -16.451 -15.909 1.00 0.00 N ATOM 1247 CA ALA A 77 -7.050 -17.871 -15.856 1.00 0.00 C ATOM 1248 C ALA A 77 -6.289 -18.537 -14.720 1.00 0.00 C ATOM 1249 O ALA A 77 -5.337 -17.974 -14.169 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.634 -18.514 -17.183 1.00 0.00 C ATOM 0 H ALA A 77 -5.867 -16.261 -16.380 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.119 -18.002 -15.686 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.854 -19.581 -17.155 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.187 -18.051 -18.001 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.565 -18.368 -17.339 1.00 0.00 H new ATOM 1256 N SER A 78 -6.665 -19.780 -14.427 1.00 0.00 N ATOM 1257 CA SER A 78 -6.037 -20.578 -13.388 1.00 0.00 C ATOM 1258 C SER A 78 -4.543 -20.769 -13.708 1.00 0.00 C ATOM 1259 O SER A 78 -3.707 -20.717 -12.809 1.00 0.00 O ATOM 1260 CB SER A 78 -6.809 -21.900 -13.289 1.00 0.00 C ATOM 1261 OG SER A 78 -6.536 -22.571 -12.081 1.00 0.00 O ATOM 0 H SER A 78 -7.422 -20.262 -14.912 1.00 0.00 H new ATOM 0 HA SER A 78 -6.076 -20.084 -12.417 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.879 -21.704 -13.363 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.544 -22.541 -14.130 1.00 0.00 H new ATOM 0 HG SER A 78 -7.045 -23.408 -12.049 1.00 0.00 H new ATOM 1267 N ASP A 79 -4.173 -20.894 -14.989 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.792 -21.088 -15.452 1.00 0.00 C ATOM 1269 C ASP A 79 -2.029 -19.767 -15.562 1.00 0.00 C ATOM 1270 O ASP A 79 -1.005 -19.680 -16.253 1.00 0.00 O ATOM 1271 CB ASP A 79 -2.808 -21.815 -16.803 1.00 0.00 C ATOM 1272 CG ASP A 79 -2.978 -23.309 -16.596 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -2.016 -23.944 -16.111 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -4.041 -23.839 -16.974 1.00 0.00 O ATOM 0 H ASP A 79 -4.846 -20.862 -15.755 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.268 -21.694 -14.712 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.621 -21.432 -17.420 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.880 -21.619 -17.340 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.524 -18.712 -14.904 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.946 -17.367 -14.907 1.00 0.00 C ATOM 1281 C LYS A 80 -2.019 -16.756 -16.312 1.00 0.00 C ATOM 1282 O LYS A 80 -1.315 -15.780 -16.584 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.513 -17.353 -14.322 1.00 0.00 C ATOM 1284 CG LYS A 80 -0.296 -18.168 -13.033 1.00 0.00 C ATOM 1285 CD LYS A 80 -1.084 -17.672 -11.814 1.00 0.00 C ATOM 1286 CE LYS A 80 -0.533 -16.334 -11.305 1.00 0.00 C ATOM 1287 NZ LYS A 80 -0.833 -16.129 -9.874 1.00 0.00 N ATOM 0 H LYS A 80 -3.368 -18.776 -14.335 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.542 -16.737 -14.246 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.171 -17.727 -15.083 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.234 -16.318 -14.124 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.569 -19.205 -13.226 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.766 -18.158 -12.789 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.135 -17.558 -12.079 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.034 -18.415 -11.018 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.546 -16.302 -11.459 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.962 -15.519 -11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.445 -15.215 -9.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.863 -16.134 -9.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.402 -16.894 -9.316 1.00 0.00 H new ATOM 1301 N SER A 81 -2.786 -17.369 -17.223 1.00 0.00 N ATOM 1302 CA SER A 81 -2.964 -16.886 -18.582 1.00 0.00 C ATOM 1303 C SER A 81 -4.022 -15.775 -18.550 1.00 0.00 C ATOM 1304 O SER A 81 -4.665 -15.574 -17.523 1.00 0.00 O ATOM 1305 CB SER A 81 -3.262 -18.051 -19.537 1.00 0.00 C ATOM 1306 OG SER A 81 -3.071 -17.622 -20.868 1.00 0.00 O ATOM 0 H SER A 81 -3.304 -18.225 -17.026 1.00 0.00 H new ATOM 0 HA SER A 81 -2.051 -16.446 -18.983 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.607 -18.894 -19.317 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.286 -18.398 -19.398 1.00 0.00 H new ATOM 0 HG SER A 81 -2.785 -18.381 -21.418 1.00 0.00 H new ATOM 1312 N LEU A 82 -4.197 -15.032 -19.644 1.00 0.00 N ATOM 1313 CA LEU A 82 -5.148 -13.923 -19.721 1.00 0.00 C ATOM 1314 C LEU A 82 -6.145 -14.093 -20.857 1.00 0.00 C ATOM 1315 O LEU A 82 -5.834 -14.760 -21.847 1.00 0.00 O ATOM 1316 CB LEU A 82 -4.356 -12.639 -19.990 1.00 0.00 C ATOM 1317 CG LEU A 82 -3.256 -12.299 -18.976 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -2.406 -11.168 -19.554 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -3.877 -11.875 -17.652 1.00 0.00 C ATOM 0 H LEU A 82 -3.678 -15.185 -20.509 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.700 -13.889 -18.782 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.900 -12.718 -20.977 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.057 -11.805 -20.028 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.632 -13.173 -18.790 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.616 -10.909 -18.849 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.961 -11.492 -20.495 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.034 -10.295 -19.731 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.087 -11.636 -16.940 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.503 -10.996 -17.808 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.486 -12.689 -17.259 1.00 0.00 H new ATOM 1331 N CYS A 83 -7.322 -13.481 -20.746 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.368 -13.530 -21.770 1.00 0.00 C ATOM 1333 C CYS A 83 -9.152 -12.205 -21.787 1.00 0.00 C ATOM 1334 O CYS A 83 -8.913 -11.341 -20.937 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.247 -14.779 -21.592 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.929 -14.864 -19.907 1.00 0.00 S ATOM 0 H CYS A 83 -7.582 -12.928 -19.929 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.918 -13.630 -22.757 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -10.061 -14.761 -22.317 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.659 -15.674 -21.795 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.667 -15.928 -19.791 1.00 0.00 H new ATOM 1342 N MET A 84 -10.033 -12.016 -22.774 1.00 0.00 N ATOM 1343 CA MET A 84 -10.864 -10.831 -22.979 1.00 0.00 C ATOM 1344 C MET A 84 -12.302 -11.284 -23.270 1.00 0.00 C ATOM 1345 O MET A 84 -12.498 -12.225 -24.038 1.00 0.00 O ATOM 1346 CB MET A 84 -10.240 -10.023 -24.132 1.00 0.00 C ATOM 1347 CG MET A 84 -10.835 -8.619 -24.256 1.00 0.00 C ATOM 1348 SD MET A 84 -10.079 -7.509 -25.478 1.00 0.00 S ATOM 1349 CE MET A 84 -8.384 -7.355 -24.856 1.00 0.00 C ATOM 0 H MET A 84 -10.192 -12.726 -23.489 1.00 0.00 H new ATOM 0 HA MET A 84 -10.905 -10.190 -22.098 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.164 -9.945 -23.975 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.388 -10.560 -25.069 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.893 -8.720 -24.498 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.776 -8.138 -23.279 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.865 -6.569 -25.404 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.407 -7.103 -23.796 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.859 -8.300 -24.993 1.00 0.00 H new ATOM 1359 N GLY A 85 -13.293 -10.634 -22.655 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.715 -10.918 -22.781 1.00 0.00 C ATOM 1361 C GLY A 85 -15.349 -10.236 -23.981 1.00 0.00 C ATOM 1362 O GLY A 85 -15.417 -9.006 -24.049 1.00 0.00 O ATOM 0 H GLY A 85 -13.110 -9.855 -22.023 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.859 -11.995 -22.863 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.227 -10.596 -21.874 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.829 -11.036 -24.931 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.469 -10.595 -26.160 1.00 0.00 C ATOM 1368 C ILE A 86 -17.739 -11.433 -26.288 1.00 0.00 C ATOM 1369 O ILE A 86 -17.669 -12.659 -26.300 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.508 -10.740 -27.359 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -14.189 -9.977 -27.089 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -16.162 -10.230 -28.657 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -13.124 -10.228 -28.142 1.00 0.00 C ATOM 0 H ILE A 86 -15.778 -12.052 -24.858 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.728 -9.536 -26.143 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.283 -11.799 -27.484 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.399 -8.908 -27.042 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.801 -10.269 -26.113 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.463 -10.344 -29.486 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -17.064 -10.807 -28.861 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.422 -9.178 -28.544 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.226 -9.664 -27.893 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.887 -11.292 -28.174 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.494 -9.909 -29.117 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.893 -10.770 -26.377 1.00 0.00 N ATOM 1386 CA ASN A 87 -20.227 -11.361 -26.509 1.00 0.00 C ATOM 1387 C ASN A 87 -20.502 -12.346 -25.364 1.00 0.00 C ATOM 1388 O ASN A 87 -21.144 -13.384 -25.529 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.416 -11.938 -27.920 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.722 -10.894 -28.997 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.673 -11.045 -29.753 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.993 -9.789 -29.103 1.00 0.00 N ATOM 0 H ASN A 87 -18.924 -9.751 -26.358 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.991 -10.590 -26.405 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.512 -12.478 -28.202 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.228 -12.665 -27.896 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -20.230 -9.087 -29.804 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -19.196 -9.642 -28.483 1.00 0.00 H new ATOM 1399 N ASP A 88 -20.003 -11.980 -24.181 1.00 0.00 N ATOM 1400 CA ASP A 88 -20.111 -12.704 -22.915 1.00 0.00 C ATOM 1401 C ASP A 88 -19.292 -14.002 -22.861 1.00 0.00 C ATOM 1402 O ASP A 88 -19.482 -14.815 -21.958 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.590 -12.870 -22.504 1.00 0.00 C ATOM 1404 CG ASP A 88 -21.837 -12.868 -20.994 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -20.984 -12.358 -20.228 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -22.958 -13.247 -20.578 1.00 0.00 O ATOM 0 H ASP A 88 -19.478 -11.112 -24.077 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.637 -12.086 -22.153 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.171 -12.065 -22.955 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.966 -13.805 -22.919 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.368 -14.201 -23.810 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.484 -15.360 -23.914 1.00 0.00 C ATOM 1413 C ARG A 89 -16.051 -14.870 -23.747 1.00 0.00 C ATOM 1414 O ARG A 89 -15.687 -13.824 -24.288 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.641 -16.002 -25.299 1.00 0.00 C ATOM 1416 CG ARG A 89 -19.002 -16.659 -25.543 1.00 0.00 C ATOM 1417 CD ARG A 89 -19.102 -17.061 -27.020 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.330 -17.819 -27.284 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.507 -19.125 -27.070 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -19.507 -19.933 -26.739 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -21.722 -19.632 -27.200 1.00 0.00 N ATOM 0 H ARG A 89 -18.213 -13.525 -24.558 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.731 -16.097 -23.150 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.478 -15.239 -26.060 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.861 -16.752 -25.428 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -19.117 -17.535 -24.905 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.805 -15.969 -25.285 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.082 -16.168 -27.644 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.235 -17.662 -27.295 1.00 0.00 H new ATOM 0 HE ARG A 89 -21.121 -17.301 -27.666 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -18.562 -19.561 -26.640 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -19.683 -20.926 -26.584 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.502 -19.028 -27.459 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -21.879 -20.627 -27.041 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.222 -15.602 -23.007 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.835 -15.219 -22.781 1.00 0.00 C ATOM 1437 C TYR A 90 -12.934 -15.834 -23.842 1.00 0.00 C ATOM 1438 O TYR A 90 -12.728 -17.046 -23.873 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.395 -15.674 -21.387 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.328 -15.257 -20.272 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -14.727 -13.914 -20.149 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.837 -16.224 -19.388 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -15.597 -13.527 -19.121 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.701 -15.840 -18.352 1.00 0.00 C ATOM 1445 CZ TYR A 90 -16.079 -14.489 -18.208 1.00 0.00 C ATOM 1446 OH TYR A 90 -16.961 -14.128 -17.239 1.00 0.00 O ATOM 0 H TYR A 90 -15.493 -16.473 -22.550 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.753 -14.134 -22.846 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.307 -16.760 -21.383 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.402 -15.273 -21.183 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.361 -13.178 -20.850 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.563 -17.262 -19.506 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.898 -12.494 -19.028 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -16.078 -16.581 -17.663 1.00 0.00 H new ATOM 0 HH TYR A 90 -17.191 -14.912 -16.698 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.292 -14.988 -24.638 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.389 -15.367 -25.706 1.00 0.00 C ATOM 1458 C TYR A 91 -9.965 -15.069 -25.235 1.00 0.00 C ATOM 1459 O TYR A 91 -9.655 -13.955 -24.813 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.792 -14.612 -26.977 1.00 0.00 C ATOM 1461 CG TYR A 91 -13.064 -15.135 -27.632 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -13.004 -16.275 -28.455 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.305 -14.496 -27.423 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -14.170 -16.786 -29.051 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.472 -14.976 -28.053 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.411 -16.144 -28.843 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.546 -16.643 -29.400 1.00 0.00 O ATOM 0 H TYR A 91 -12.394 -13.977 -24.549 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.439 -16.429 -25.947 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.928 -13.558 -26.734 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.975 -14.670 -27.696 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.055 -16.761 -28.630 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.361 -13.633 -26.776 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -14.117 -17.670 -29.669 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.408 -14.452 -27.931 1.00 0.00 H new ATOM 0 HH TYR A 91 -17.120 -15.904 -29.692 1.00 0.00 H new ATOM 1477 N LYS A 92 -9.079 -16.074 -25.255 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.686 -15.926 -24.816 1.00 0.00 C ATOM 1479 C LYS A 92 -6.949 -14.884 -25.652 1.00 0.00 C ATOM 1480 O LYS A 92 -7.313 -14.626 -26.805 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.968 -17.290 -24.881 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.654 -17.353 -24.084 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.275 -18.737 -23.532 1.00 0.00 C ATOM 1484 CE LYS A 92 -4.611 -19.673 -24.540 1.00 0.00 C ATOM 1485 NZ LYS A 92 -3.136 -19.558 -24.524 1.00 0.00 N ATOM 0 H LYS A 92 -9.309 -17.014 -25.577 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.685 -15.575 -23.784 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.643 -18.061 -24.508 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.758 -17.528 -25.924 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.845 -17.004 -24.725 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.723 -16.656 -23.249 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.602 -18.602 -22.685 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.175 -19.218 -23.150 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.896 -20.702 -24.320 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.980 -19.447 -25.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.734 -20.147 -25.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.863 -18.566 -24.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.773 -19.880 -23.604 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.879 -14.334 -25.089 1.00 0.00 N ATOM 1500 CA ILE A 93 -5.048 -13.341 -25.741 1.00 0.00 C ATOM 1501 C ILE A 93 -3.617 -13.884 -25.796 1.00 0.00 C ATOM 1502 O ILE A 93 -3.139 -14.475 -24.820 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.236 -11.965 -25.071 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.677 -11.899 -23.631 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.730 -11.575 -25.153 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.341 -10.865 -22.707 1.00 0.00 C ATOM 0 H ILE A 93 -5.563 -14.573 -24.149 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.340 -13.162 -26.776 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.643 -11.231 -25.616 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.778 -12.884 -23.176 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.611 -11.680 -23.684 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.879 -10.603 -24.683 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.036 -11.523 -26.198 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.330 -12.324 -24.636 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.873 -10.903 -21.723 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.218 -9.868 -23.129 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.403 -11.090 -22.613 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.959 -13.761 -26.953 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.590 -14.232 -27.200 1.00 0.00 C ATOM 1520 C LEU A 94 -0.780 -13.054 -27.758 1.00 0.00 C ATOM 1521 O LEU A 94 -1.376 -12.099 -28.265 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.578 -15.403 -28.213 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.786 -16.853 -27.731 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.661 -17.322 -26.798 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -3.149 -17.117 -27.092 1.00 0.00 C ATOM 0 H LEU A 94 -3.377 -13.317 -27.771 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.155 -14.596 -26.269 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.350 -15.196 -28.954 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.620 -15.370 -28.732 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.755 -17.445 -28.646 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.852 -18.349 -26.485 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.292 -17.274 -27.325 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.623 -16.676 -25.921 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.210 -18.160 -26.782 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.274 -16.472 -26.222 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.937 -16.907 -27.815 1.00 0.00 H new ATOM 1537 N PRO A 95 0.561 -13.076 -27.667 1.00 0.00 N ATOM 1538 CA PRO A 95 1.391 -11.994 -28.180 1.00 0.00 C ATOM 1539 C PRO A 95 1.345 -12.007 -29.703 1.00 0.00 C ATOM 1540 O PRO A 95 1.155 -13.064 -30.313 1.00 0.00 O ATOM 1541 CB PRO A 95 2.798 -12.274 -27.654 1.00 0.00 C ATOM 1542 CG PRO A 95 2.821 -13.794 -27.551 1.00 0.00 C ATOM 1543 CD PRO A 95 1.397 -14.127 -27.104 1.00 0.00 C ATOM 0 HA PRO A 95 1.052 -11.008 -27.860 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.565 -11.903 -28.333 1.00 0.00 H new ATOM 0 HB3 PRO A 95 2.971 -11.800 -26.688 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.064 -14.260 -28.506 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.562 -14.139 -26.830 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.091 -15.109 -27.465 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.321 -14.150 -26.017 1.00 0.00 H new ATOM 1551 N GLU A 96 1.562 -10.859 -30.344 1.00 0.00 N ATOM 1552 CA GLU A 96 1.555 -10.828 -31.807 1.00 0.00 C ATOM 1553 C GLU A 96 2.722 -11.649 -32.374 1.00 0.00 C ATOM 1554 O GLU A 96 2.676 -12.087 -33.519 1.00 0.00 O ATOM 1555 CB GLU A 96 1.495 -9.396 -32.339 1.00 0.00 C ATOM 1556 CG GLU A 96 2.748 -8.582 -32.030 1.00 0.00 C ATOM 1557 CD GLU A 96 2.746 -7.213 -32.712 1.00 0.00 C ATOM 1558 OE1 GLU A 96 1.693 -6.530 -32.786 1.00 0.00 O ATOM 1559 OE2 GLU A 96 3.836 -6.808 -33.166 1.00 0.00 O ATOM 0 H GLU A 96 1.740 -9.963 -29.891 1.00 0.00 H new ATOM 0 HA GLU A 96 0.643 -11.307 -32.162 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.345 -9.423 -33.418 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.629 -8.893 -31.910 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.831 -8.446 -30.952 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.627 -9.141 -32.349 1.00 0.00 H new ATOM 1566 N SER A 97 3.742 -11.895 -31.549 1.00 0.00 N ATOM 1567 CA SER A 97 4.927 -12.668 -31.886 1.00 0.00 C ATOM 1568 C SER A 97 4.559 -14.132 -32.193 1.00 0.00 C ATOM 1569 O SER A 97 5.324 -14.831 -32.854 1.00 0.00 O ATOM 1570 CB SER A 97 5.877 -12.562 -30.683 1.00 0.00 C ATOM 1571 OG SER A 97 7.115 -13.217 -30.869 1.00 0.00 O ATOM 0 H SER A 97 3.760 -11.545 -30.591 1.00 0.00 H new ATOM 0 HA SER A 97 5.407 -12.282 -32.785 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.063 -11.509 -30.472 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.384 -12.981 -29.806 1.00 0.00 H new ATOM 0 HG SER A 97 7.667 -13.107 -30.067 1.00 0.00 H new ATOM 1577 N ASP A 98 3.388 -14.600 -31.752 1.00 0.00 N ATOM 1578 CA ASP A 98 2.929 -15.972 -31.947 1.00 0.00 C ATOM 1579 C ASP A 98 2.238 -16.219 -33.288 1.00 0.00 C ATOM 1580 O ASP A 98 1.777 -17.337 -33.536 1.00 0.00 O ATOM 1581 CB ASP A 98 2.090 -16.416 -30.740 1.00 0.00 C ATOM 1582 CG ASP A 98 2.864 -17.426 -29.907 1.00 0.00 C ATOM 1583 OD1 ASP A 98 3.802 -17.016 -29.185 1.00 0.00 O ATOM 1584 OD2 ASP A 98 2.525 -18.629 -29.981 1.00 0.00 O ATOM 0 H ASP A 98 2.722 -14.022 -31.240 1.00 0.00 H new ATOM 0 HA ASP A 98 3.815 -16.605 -32.002 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.832 -15.551 -30.129 1.00 0.00 H new ATOM 0 HB3 ASP A 98 1.153 -16.856 -31.081 1.00 0.00 H new ATOM 1589 N LYS A 99 2.150 -15.212 -34.165 1.00 0.00 N ATOM 1590 CA LYS A 99 1.530 -15.364 -35.481 1.00 0.00 C ATOM 1591 C LYS A 99 2.200 -16.510 -36.248 1.00 0.00 C ATOM 1592 O LYS A 99 3.362 -16.841 -36.008 1.00 0.00 O ATOM 1593 CB LYS A 99 1.654 -14.038 -36.248 1.00 0.00 C ATOM 1594 CG LYS A 99 0.491 -13.105 -35.897 1.00 0.00 C ATOM 1595 CD LYS A 99 0.524 -11.781 -36.669 1.00 0.00 C ATOM 1596 CE LYS A 99 1.645 -10.858 -36.178 1.00 0.00 C ATOM 1597 NZ LYS A 99 1.387 -9.445 -36.514 1.00 0.00 N ATOM 0 H LYS A 99 2.506 -14.274 -33.981 1.00 0.00 H new ATOM 0 HA LYS A 99 0.474 -15.610 -35.369 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.601 -13.557 -36.003 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.662 -14.231 -37.321 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -0.450 -13.615 -36.103 1.00 0.00 H new ATOM 0 HG3 LYS A 99 0.512 -12.895 -34.828 1.00 0.00 H new ATOM 0 HD2 LYS A 99 0.661 -11.984 -37.731 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.435 -11.275 -36.562 1.00 0.00 H new ATOM 0 HE2 LYS A 99 1.751 -10.960 -35.098 1.00 0.00 H new ATOM 0 HE3 LYS A 99 2.591 -11.169 -36.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 2.170 -8.856 -36.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 1.311 -9.342 -37.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 0.498 -9.139 -36.069 1.00 0.00 H new ATOM 1611 N GLY A 100 1.464 -17.110 -37.184 1.00 0.00 N ATOM 1612 CA GLY A 100 1.931 -18.227 -38.001 1.00 0.00 C ATOM 1613 C GLY A 100 1.320 -19.557 -37.550 1.00 0.00 C ATOM 1614 O GLY A 100 1.271 -20.494 -38.346 1.00 0.00 O ATOM 0 H GLY A 100 0.508 -16.826 -37.399 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.676 -18.045 -39.045 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.018 -18.289 -37.945 1.00 0.00 H new ATOM 1618 N ALA A 101 0.845 -19.660 -36.302 1.00 0.00 N ATOM 1619 CA ALA A 101 0.209 -20.864 -35.748 1.00 0.00 C ATOM 1620 C ALA A 101 -1.179 -20.548 -35.188 1.00 0.00 C ATOM 1621 O ALA A 101 -1.954 -21.452 -34.880 1.00 0.00 O ATOM 1622 CB ALA A 101 1.066 -21.476 -34.639 1.00 0.00 C ATOM 0 H ALA A 101 0.893 -18.891 -35.633 1.00 0.00 H new ATOM 0 HA ALA A 101 0.111 -21.579 -36.565 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.572 -22.365 -34.247 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.041 -21.750 -35.042 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.196 -20.749 -33.837 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.493 -19.264 -35.043 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.743 -18.756 -34.528 1.00 0.00 C ATOM 1630 C VAL A 102 -3.102 -17.521 -35.347 1.00 0.00 C ATOM 1631 O VAL A 102 -2.227 -16.870 -35.940 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.584 -18.503 -33.009 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -1.373 -17.625 -32.669 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -3.833 -17.913 -32.350 1.00 0.00 C ATOM 0 H VAL A 102 -0.844 -18.519 -35.297 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.571 -19.458 -34.627 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.422 -19.499 -32.597 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.317 -17.485 -31.590 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.462 -18.110 -33.020 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.478 -16.655 -33.156 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.647 -17.763 -31.287 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.072 -16.957 -32.815 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.671 -18.599 -32.479 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.390 -17.205 -35.386 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.970 -16.077 -36.089 1.00 0.00 C ATOM 1646 C LYS A 103 -5.879 -15.332 -35.124 1.00 0.00 C ATOM 1647 O LYS A 103 -6.196 -15.826 -34.041 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.781 -16.592 -37.285 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.906 -17.193 -38.388 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.711 -17.355 -39.682 1.00 0.00 C ATOM 1651 CE LYS A 103 -4.743 -17.743 -40.798 1.00 0.00 C ATOM 1652 NZ LYS A 103 -5.384 -17.731 -42.130 1.00 0.00 N ATOM 0 H LYS A 103 -5.093 -17.762 -34.900 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.191 -15.408 -36.453 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.489 -17.346 -36.939 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.366 -15.772 -37.700 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.044 -16.551 -38.567 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.521 -18.161 -38.068 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.478 -18.120 -39.560 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.225 -16.426 -39.930 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.898 -17.054 -40.798 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.343 -18.737 -40.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.687 -18.001 -42.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.174 -18.407 -42.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.743 -16.776 -42.334 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.257 -14.105 -35.474 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.147 -13.314 -34.646 1.00 0.00 C ATOM 1668 C ALA A 104 -8.505 -14.018 -34.613 1.00 0.00 C ATOM 1669 O ALA A 104 -8.785 -14.893 -35.444 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.271 -11.892 -35.196 1.00 0.00 C ATOM 0 H ALA A 104 -5.956 -13.640 -36.331 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.752 -13.229 -33.634 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.943 -11.314 -34.562 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.289 -11.420 -35.209 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.670 -11.927 -36.210 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.354 -13.628 -33.665 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.674 -14.228 -33.530 1.00 0.00 C ATOM 1678 C LEU A 105 -11.522 -14.002 -34.787 1.00 0.00 C ATOM 1679 O LEU A 105 -11.221 -13.126 -35.600 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.308 -13.815 -32.202 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.135 -12.534 -32.251 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.605 -12.856 -32.444 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -12.008 -11.814 -30.918 1.00 0.00 C ATOM 0 H LEU A 105 -9.149 -12.900 -32.981 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.594 -15.314 -33.473 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.945 -14.628 -31.853 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.517 -13.690 -31.463 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.772 -11.923 -33.077 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.179 -11.930 -32.476 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.739 -13.399 -33.380 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.955 -13.471 -31.615 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.596 -10.896 -30.943 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.375 -12.459 -30.120 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.962 -11.570 -30.735 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.557 -14.820 -34.965 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.455 -14.772 -36.120 1.00 0.00 C ATOM 1697 C ARG A 106 -14.810 -14.210 -35.740 1.00 0.00 C ATOM 1698 O ARG A 106 -15.390 -14.607 -34.731 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.604 -16.181 -36.730 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.287 -16.716 -37.321 1.00 0.00 C ATOM 1701 CD ARG A 106 -12.066 -16.174 -38.738 1.00 0.00 C ATOM 1702 NE ARG A 106 -10.792 -16.622 -39.317 1.00 0.00 N ATOM 1703 CZ ARG A 106 -10.537 -17.831 -39.831 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -11.430 -18.810 -39.760 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -9.381 -18.035 -40.446 1.00 0.00 N ATOM 0 H ARG A 106 -12.801 -15.551 -34.297 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.019 -14.107 -36.865 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -13.959 -16.869 -35.962 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.364 -16.156 -37.511 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.453 -16.427 -36.682 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.309 -17.806 -37.343 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.887 -16.496 -39.379 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -12.088 -15.084 -38.715 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.028 -15.946 -39.328 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.330 -18.648 -39.308 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.217 -19.725 -40.158 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.703 -17.277 -40.522 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.169 -18.950 -40.844 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.304 -13.281 -36.549 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.599 -12.630 -36.376 1.00 0.00 C ATOM 1721 C LEU A 107 -17.720 -13.651 -36.521 1.00 0.00 C ATOM 1722 O LEU A 107 -18.800 -13.427 -35.996 1.00 0.00 O ATOM 1723 CB LEU A 107 -16.792 -11.600 -37.493 1.00 0.00 C ATOM 1724 CG LEU A 107 -15.758 -10.459 -37.497 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.412 -10.110 -38.941 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.316 -9.226 -36.797 1.00 0.00 C ATOM 0 H LEU A 107 -14.799 -12.948 -37.370 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.625 -12.166 -35.390 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -16.751 -12.113 -38.454 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.789 -11.169 -37.404 1.00 0.00 H new ATOM 0 HG LEU A 107 -14.865 -10.786 -36.964 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.680 -9.302 -38.955 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.995 -10.986 -39.437 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.314 -9.791 -39.464 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.570 -8.431 -36.810 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.214 -8.889 -37.314 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.563 -9.474 -35.765 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.462 -14.768 -37.211 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.420 -15.836 -37.462 1.00 0.00 C ATOM 1740 C GLN A 108 -18.967 -16.491 -36.178 1.00 0.00 C ATOM 1741 O GLN A 108 -19.854 -17.338 -36.272 1.00 0.00 O ATOM 1742 CB GLN A 108 -17.807 -16.887 -38.413 1.00 0.00 C ATOM 1743 CG GLN A 108 -17.295 -16.292 -39.738 1.00 0.00 C ATOM 1744 CD GLN A 108 -16.836 -17.348 -40.751 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -16.302 -18.403 -40.415 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -17.030 -17.109 -42.035 1.00 0.00 N ATOM 0 H GLN A 108 -16.547 -14.954 -37.622 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.284 -15.377 -37.943 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -16.982 -17.387 -37.906 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.556 -17.649 -38.631 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -18.086 -15.691 -40.186 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -16.464 -15.619 -39.527 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -17.472 -16.238 -42.331 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -16.738 -17.795 -42.731 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.406 -16.180 -35.002 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.857 -16.706 -33.709 1.00 0.00 C ATOM 1757 C ASN A 109 -20.020 -15.876 -33.152 1.00 0.00 C ATOM 1758 O ASN A 109 -20.597 -16.237 -32.121 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.745 -16.574 -32.645 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.556 -17.500 -32.811 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.605 -18.669 -32.447 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.446 -16.998 -33.322 1.00 0.00 N ATOM 0 H ASN A 109 -17.612 -15.545 -34.922 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.140 -17.743 -33.889 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.384 -15.546 -32.651 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.185 -16.752 -31.664 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.617 -17.585 -33.417 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.418 -16.023 -33.621 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.340 -14.749 -33.789 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.362 -13.824 -33.349 1.00 0.00 C ATOM 1771 C PHE A 110 -22.390 -13.588 -34.435 1.00 0.00 C ATOM 1772 O PHE A 110 -22.083 -13.717 -35.635 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.631 -12.538 -32.948 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.391 -12.725 -32.083 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.388 -13.506 -30.905 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.189 -12.146 -32.516 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.200 -13.712 -30.187 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.018 -12.321 -31.770 1.00 0.00 C ATOM 1779 CZ PHE A 110 -17.009 -13.110 -30.612 1.00 0.00 C ATOM 0 H PHE A 110 -19.877 -14.454 -34.649 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.924 -14.220 -32.503 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.342 -12.008 -33.856 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.331 -11.896 -32.413 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.309 -13.948 -30.554 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.167 -11.565 -33.426 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -18.204 -14.336 -29.305 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.106 -11.840 -32.092 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.095 -13.252 -30.054 1.00 0.00 H new TER 1789 PHE A 110